NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618105 |
5lg7   |
25248 | cing | 4-filtered-FRED | STAR | entry | full | 727 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lg7
# This FRED archive file contains, for PDB entry <5lg7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5lg7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lg7
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8037.65
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 $E3_ubiquitin_protein_ligase_Arkadia A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_Arkadia
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase Arkadia"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKQDGEEGTEEDTEEKCTICLSILEEGEDVRRLPCMHLFHQVCVDQRLITNKKCPICRVDIEAQLPSES
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 THR . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 THR . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 SER . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 CYS . 1 1
36 MET . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 HIS . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 ARG . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 THR . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 SER . 1 1
68 GLU . 1 1
69 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
CYS 35 35 1 1
MET 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
HIS 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
ARG 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
SER 69 69 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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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
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 2 LYS+ H 1 1
1 1 2 1 1 3 GLN QB . 3 GLN QB 1 1
2 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
2 1 2 1 1 3 GLN QB . 3 GLN QB 1 1
3 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
3 1 2 1 1 4 ASP H . 4 ASP- H 1 1
4 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
4 1 2 1 1 4 ASP HA . 4 ASP- HA 1 1
5 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
5 1 2 1 1 5 GLY H . 5 GLY H 1 1
6 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
6 1 2 1 1 4 ASP QB . 4 ASP- QB 1 1
7 1 1 1 1 4 ASP H . 4 ASP- H 1 1
7 1 2 1 1 4 ASP QB . 4 ASP- QB 1 1
8 1 1 1 1 4 ASP H . 4 ASP- H 1 1
8 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
9 1 1 1 1 4 ASP H . 4 ASP- H 1 1
9 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
10 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
10 1 2 1 1 5 GLY H . 5 GLY H 1 1
11 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
11 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
12 1 1 1 1 5 GLY H . 5 GLY H 1 1
12 1 2 1 1 6 GLU H . 6 GLU- H 1 1
13 1 1 1 1 6 GLU H . 6 GLU- H 1 1
13 1 2 1 1 7 GLU H . 7 GLU- H 1 1
14 1 1 1 1 6 GLU H . 6 GLU- H 1 1
14 1 2 1 1 7 GLU HA . 7 GLU- HA 1 1
15 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
15 1 2 1 1 7 GLU H . 7 GLU- H 1 1
16 1 1 1 1 7 GLU H . 7 GLU- H 1 1
16 1 2 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
17 1 1 1 1 7 GLU H . 7 GLU- H 1 1
17 1 2 1 1 7 GLU QB . 7 GLU- QB 1 1
18 1 1 1 1 7 GLU H . 7 GLU- H 1 1
18 1 2 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
19 1 1 1 1 7 GLU H . 7 GLU- H 1 1
19 1 2 1 1 8 GLY H . 8 GLY H 1 1
20 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
20 1 2 1 1 8 GLY H . 8 GLY H 1 1
21 1 1 1 1 8 GLY H . 8 GLY H 1 1
21 1 2 1 1 9 THR H . 9 THR H 1 1
22 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
22 1 2 1 1 9 THR MG . 9 THR QG2 1 1
23 1 1 1 1 9 THR H . 9 THR H 1 1
23 1 2 1 1 9 THR HB . 9 THR HB 1 1
24 1 1 1 1 9 THR H . 9 THR H 1 1
24 1 2 1 1 9 THR MG . 9 THR QG2 1 1
25 1 1 1 1 9 THR H . 9 THR H 1 1
25 1 2 1 1 10 GLU H . 10 GLU- H 1 1
26 1 1 1 1 9 THR H . 9 THR H 1 1
26 1 2 1 1 10 GLU QB . 10 GLU- QB 1 1
27 1 1 1 1 9 THR HA . 9 THR HA 1 1
27 1 2 1 1 9 THR HB . 9 THR HB 1 1
28 1 1 1 1 9 THR HA . 9 THR HA 1 1
28 1 2 1 1 10 GLU H . 10 GLU- H 1 1
29 1 1 1 1 9 THR HA . 9 THR HA 1 1
29 1 2 1 1 10 GLU QB . 10 GLU- QB 1 1
30 1 1 1 1 9 THR HB . 9 THR HB 1 1
30 1 2 1 1 10 GLU H . 10 GLU- H 1 1
31 1 1 1 1 9 THR MG . 9 THR QG2 1 1
31 1 2 1 1 10 GLU H . 10 GLU- H 1 1
32 1 1 1 1 9 THR MG . 9 THR QG2 1 1
32 1 2 1 1 10 GLU HA . 10 GLU- HA 1 1
33 1 1 1 1 9 THR MG . 9 THR QG2 1 1
33 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
34 1 1 1 1 9 THR MG . 9 THR QG2 1 1
34 1 2 1 1 10 GLU QB . 10 GLU- QB 1 1
35 1 1 1 1 9 THR MG . 9 THR QG2 1 1
35 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
36 1 1 1 1 10 GLU H . 10 GLU- H 1 1
36 1 2 1 1 10 GLU HB2 . 10 GLU- HB2 1 1
37 1 1 1 1 10 GLU H . 10 GLU- H 1 1
37 1 2 1 1 10 GLU QB . 10 GLU- QB 1 1
38 1 1 1 1 10 GLU H . 10 GLU- H 1 1
38 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
39 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
39 1 2 1 1 12 ASP H . 12 ASP- H 1 1
40 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
40 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
41 1 1 1 1 12 ASP H . 12 ASP- H 1 1
41 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
42 1 1 1 1 12 ASP H . 12 ASP- H 1 1
42 1 2 1 1 13 THR H . 13 THR H 1 1
43 1 1 1 1 12 ASP H . 12 ASP- H 1 1
43 1 2 1 1 14 GLU H . 14 GLU- H 1 1
44 1 1 1 1 12 ASP H . 12 ASP- H 1 1
44 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
45 1 1 1 1 12 ASP H . 12 ASP- H 1 1
45 1 2 1 1 15 GLU H . 15 GLU- H 1 1
46 1 1 1 1 12 ASP H . 12 ASP- H 1 1
46 1 2 1 1 16 LYS HE2 . 16 LYS+ HE2 1 1
47 1 1 1 1 12 ASP H . 12 ASP- H 1 1
47 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
48 1 1 1 1 12 ASP H . 12 ASP- H 1 1
48 1 2 1 1 16 LYS HE3 . 16 LYS+ HE3 1 1
49 1 1 1 1 12 ASP H . 12 ASP- H 1 1
49 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
50 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
50 1 2 1 1 13 THR H . 13 THR H 1 1
51 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
51 1 2 1 1 14 GLU H . 14 GLU- H 1 1
52 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
52 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
53 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
53 1 2 1 1 13 THR H . 13 THR H 1 1
54 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
54 1 2 1 1 13 THR H . 13 THR H 1 1
55 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
55 1 2 1 1 13 THR H . 13 THR H 1 1
56 1 1 1 1 13 THR H . 13 THR H 1 1
56 1 2 1 1 14 GLU H . 14 GLU- H 1 1
57 1 1 1 1 13 THR H . 13 THR H 1 1
57 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
58 1 1 1 1 13 THR H . 13 THR H 1 1
58 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
59 1 1 1 1 13 THR H . 13 THR H 1 1
59 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
60 1 1 1 1 13 THR HA . 13 THR HA 1 1
60 1 2 1 1 14 GLU H . 14 GLU- H 1 1
61 1 1 1 1 13 THR HA . 13 THR HA 1 1
61 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
62 1 1 1 1 13 THR HA . 13 THR HA 1 1
62 1 2 1 1 18 THR MG . 18 THR QG2 1 1
63 1 1 1 1 14 GLU H . 14 GLU- H 1 1
63 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
64 1 1 1 1 14 GLU H . 14 GLU- H 1 1
64 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
65 1 1 1 1 14 GLU H . 14 GLU- H 1 1
65 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
66 1 1 1 1 14 GLU H . 14 GLU- H 1 1
66 1 2 1 1 15 GLU H . 15 GLU- H 1 1
67 1 1 1 1 14 GLU H . 14 GLU- H 1 1
67 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
68 1 1 1 1 14 GLU H . 14 GLU- H 1 1
68 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
69 1 1 1 1 14 GLU H . 14 GLU- H 1 1
69 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
70 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
70 1 2 1 1 15 GLU H . 15 GLU- H 1 1
71 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
71 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
72 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
72 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
73 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
73 1 2 1 1 15 GLU H . 15 GLU- H 1 1
74 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
74 1 2 1 1 15 GLU H . 15 GLU- H 1 1
75 1 1 1 1 15 GLU H . 15 GLU- H 1 1
75 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
76 1 1 1 1 15 GLU H . 15 GLU- H 1 1
76 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
77 1 1 1 1 15 GLU H . 15 GLU- H 1 1
77 1 2 1 1 16 LYS HE2 . 16 LYS+ HE2 1 1
78 1 1 1 1 15 GLU H . 15 GLU- H 1 1
78 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
79 1 1 1 1 15 GLU H . 15 GLU- H 1 1
79 1 2 1 1 16 LYS HE3 . 16 LYS+ HE3 1 1
80 1 1 1 1 15 GLU H . 15 GLU- H 1 1
80 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
81 1 1 1 1 15 GLU H . 15 GLU- H 1 1
81 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
82 1 1 1 1 15 GLU H . 15 GLU- H 1 1
82 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
83 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
83 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
84 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
84 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
85 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
85 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
86 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
86 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
87 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
87 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
88 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
88 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
89 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
89 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
90 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
90 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
91 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
91 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
92 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
92 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
93 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
93 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
94 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
94 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
95 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
95 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
96 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
96 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
97 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
97 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
98 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
98 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
99 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
99 1 2 1 1 17 CYS H . 17 CYS H 1 1
100 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
100 1 2 1 1 17 CYS QB . 17 CYS QB 1 1
101 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
101 1 2 1 1 22 SER H . 22 SER H 1 1
102 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
102 1 2 1 1 23 ILE H . 23 ILE H 1 1
103 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
103 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
104 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
104 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
105 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
105 1 2 1 1 24 LEU H . 24 LEU H 1 1
106 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
106 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
107 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
107 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
108 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
108 1 2 1 1 17 CYS H . 17 CYS H 1 1
109 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
109 1 2 1 1 18 THR MG . 18 THR QG2 1 1
110 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
110 1 2 1 1 23 ILE H . 23 ILE H 1 1
111 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
111 1 2 1 1 17 CYS H . 17 CYS H 1 1
112 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
112 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
113 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
113 1 2 1 1 17 CYS H . 17 CYS H 1 1
114 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
114 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
115 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
115 1 2 1 1 18 THR MG . 18 THR QG2 1 1
116 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
116 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
117 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
117 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
118 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
118 1 2 1 1 17 CYS H . 17 CYS H 1 1
119 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
119 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
120 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
120 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
121 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
121 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
122 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
122 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
123 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
123 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
124 1 1 1 1 17 CYS H . 17 CYS H 1 1
124 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
125 1 1 1 1 17 CYS H . 17 CYS H 1 1
125 1 2 1 1 17 CYS QB . 17 CYS QB 1 1
126 1 1 1 1 17 CYS H . 17 CYS H 1 1
126 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
127 1 1 1 1 17 CYS H . 17 CYS H 1 1
127 1 2 1 1 18 THR H . 18 THR H 1 1
128 1 1 1 1 17 CYS H . 17 CYS H 1 1
128 1 2 1 1 18 THR HA . 18 THR HA 1 1
129 1 1 1 1 17 CYS H . 17 CYS H 1 1
129 1 2 1 1 22 SER H . 22 SER H 1 1
130 1 1 1 1 17 CYS H . 17 CYS H 1 1
130 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
131 1 1 1 1 17 CYS H . 17 CYS H 1 1
131 1 2 1 1 24 LEU H . 24 LEU H 1 1
132 1 1 1 1 17 CYS H . 17 CYS H 1 1
132 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
133 1 1 1 1 17 CYS H . 17 CYS H 1 1
133 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
134 1 1 1 1 17 CYS H . 17 CYS H 1 1
134 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
135 1 1 1 1 17 CYS H . 17 CYS H 1 1
135 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
136 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
136 1 2 1 1 18 THR H . 18 THR H 1 1
137 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
137 1 2 1 1 18 THR HA . 18 THR HA 1 1
138 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
138 1 2 1 1 18 THR MG . 18 THR QG2 1 1
139 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
139 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
140 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
140 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
141 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
141 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
142 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
142 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
143 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
143 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
144 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
144 1 2 1 1 18 THR H . 18 THR H 1 1
145 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
145 1 2 1 1 19 ILE H . 19 ILE H 1 1
146 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
146 1 2 1 1 21 LEU H . 21 LEU H 1 1
147 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
147 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
148 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
148 1 2 1 1 22 SER H . 22 SER H 1 1
149 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
149 1 2 1 1 22 SER QB . 22 SER QB 1 1
150 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
150 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
151 1 1 1 1 17 CYS QB . 17 CYS QB 1 1
151 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
152 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
152 1 2 1 1 22 SER H . 22 SER H 1 1
153 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
153 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
154 1 1 1 1 17 CYS HB2 . 17 CYS HB2 1 1
154 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
155 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
155 1 2 1 1 22 SER H . 22 SER H 1 1
156 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
156 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
157 1 1 1 1 17 CYS HB3 . 17 CYS HB3 1 1
157 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
158 1 1 1 1 18 THR H . 18 THR H 1 1
158 1 2 1 1 18 THR MG . 18 THR QG2 1 1
159 1 1 1 1 18 THR H . 18 THR H 1 1
159 1 2 1 1 19 ILE H . 19 ILE H 1 1
160 1 1 1 1 18 THR H . 18 THR H 1 1
160 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
161 1 1 1 1 18 THR H . 18 THR H 1 1
161 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
162 1 1 1 1 18 THR H . 18 THR H 1 1
162 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
163 1 1 1 1 18 THR HA . 18 THR HA 1 1
163 1 2 1 1 18 THR MG . 18 THR QG2 1 1
164 1 1 1 1 18 THR HA . 18 THR HA 1 1
164 1 2 1 1 21 LEU H . 21 LEU H 1 1
165 1 1 1 1 18 THR HB . 18 THR HB 1 1
165 1 2 1 1 19 ILE H . 19 ILE H 1 1
166 1 1 1 1 18 THR MG . 18 THR QG2 1 1
166 1 2 1 1 19 ILE H . 19 ILE H 1 1
167 1 1 1 1 19 ILE H . 19 ILE H 1 1
167 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
168 1 1 1 1 19 ILE H . 19 ILE H 1 1
168 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
169 1 1 1 1 19 ILE H . 19 ILE H 1 1
169 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
170 1 1 1 1 19 ILE H . 19 ILE H 1 1
170 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
171 1 1 1 1 19 ILE H . 19 ILE H 1 1
171 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
172 1 1 1 1 19 ILE H . 19 ILE H 1 1
172 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
173 1 1 1 1 19 ILE H . 19 ILE H 1 1
173 1 2 1 1 20 CYS H . 20 CYS H 1 1
174 1 1 1 1 19 ILE H . 19 ILE H 1 1
174 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
175 1 1 1 1 19 ILE H . 19 ILE H 1 1
175 1 2 1 1 21 LEU H . 21 LEU H 1 1
176 1 1 1 1 19 ILE H . 19 ILE H 1 1
176 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
177 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
177 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
178 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
178 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
179 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
179 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
180 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
180 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
181 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
181 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
182 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
182 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
183 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
183 1 2 1 1 20 CYS H . 20 CYS H 1 1
184 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
184 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
185 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
185 1 2 1 1 21 LEU H . 21 LEU H 1 1
186 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
186 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
187 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
187 1 2 1 1 44 VAL H . 44 VAL H 1 1
188 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
188 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
189 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
189 1 2 1 1 20 CYS H . 20 CYS H 1 1
190 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
190 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
191 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
191 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
192 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
192 1 2 1 1 43 CYS H . 43 CYS H 1 1
193 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
193 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
194 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
194 1 2 1 1 44 VAL H . 44 VAL H 1 1
195 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
195 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
196 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
196 1 2 1 1 47 ARG H . 47 ARG+ H 1 1
197 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
197 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
198 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
198 1 2 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
199 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
199 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
200 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
200 1 2 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
201 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
201 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
202 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
202 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1
203 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
203 1 2 1 1 48 LEU H . 48 LEU H 1 1
204 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
204 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
205 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
205 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
206 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
206 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
207 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
207 1 2 1 1 44 VAL H . 44 VAL H 1 1
208 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
208 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
209 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
209 1 2 1 1 20 CYS H . 20 CYS H 1 1
210 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
210 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
211 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
211 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
212 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
212 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
213 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
213 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
214 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
214 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
215 1 1 1 1 20 CYS H . 20 CYS H 1 1
215 1 2 1 1 21 LEU H . 21 LEU H 1 1
216 1 1 1 1 20 CYS H . 20 CYS H 1 1
216 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
217 1 1 1 1 20 CYS H . 20 CYS H 1 1
217 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
218 1 1 1 1 20 CYS H . 20 CYS H 1 1
218 1 2 1 1 22 SER H . 22 SER H 1 1
219 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
219 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
220 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
220 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
221 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
221 1 2 1 1 21 LEU H . 21 LEU H 1 1
222 1 1 1 1 21 LEU H . 21 LEU H 1 1
222 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
223 1 1 1 1 21 LEU H . 21 LEU H 1 1
223 1 2 1 1 22 SER H . 22 SER H 1 1
224 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
224 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
225 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
225 1 2 1 1 22 SER H . 22 SER H 1 1
226 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
226 1 2 1 1 22 SER H . 22 SER H 1 1
227 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
227 1 2 1 1 22 SER H . 22 SER H 1 1
228 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
228 1 2 1 1 22 SER H . 22 SER H 1 1
229 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
229 1 2 1 1 22 SER H . 22 SER H 1 1
230 1 1 1 1 22 SER H . 22 SER H 1 1
230 1 2 1 1 22 SER QB . 22 SER QB 1 1
231 1 1 1 1 22 SER HA . 22 SER HA 1 1
231 1 2 1 1 23 ILE H . 23 ILE H 1 1
232 1 1 1 1 22 SER HA . 22 SER HA 1 1
232 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
233 1 1 1 1 22 SER HA . 22 SER HA 1 1
233 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
234 1 1 1 1 22 SER HA . 22 SER HA 1 1
234 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
235 1 1 1 1 22 SER HA . 22 SER HA 1 1
235 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
236 1 1 1 1 22 SER HA . 22 SER HA 1 1
236 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
237 1 1 1 1 22 SER QB . 22 SER QB 1 1
237 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
238 1 1 1 1 22 SER QB . 22 SER QB 1 1
238 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
239 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
239 1 2 1 1 23 ILE H . 23 ILE H 1 1
240 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
240 1 2 1 1 23 ILE H . 23 ILE H 1 1
241 1 1 1 1 23 ILE H . 23 ILE H 1 1
241 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
242 1 1 1 1 23 ILE H . 23 ILE H 1 1
242 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
243 1 1 1 1 23 ILE H . 23 ILE H 1 1
243 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
244 1 1 1 1 23 ILE H . 23 ILE H 1 1
244 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
245 1 1 1 1 23 ILE H . 23 ILE H 1 1
245 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
246 1 1 1 1 23 ILE H . 23 ILE H 1 1
246 1 2 1 1 24 LEU H . 24 LEU H 1 1
247 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
247 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
248 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
248 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
249 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
249 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
250 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
250 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
251 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
251 1 2 1 1 24 LEU H . 24 LEU H 1 1
252 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
252 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
253 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
253 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
254 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
254 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
255 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
255 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
256 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
256 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
257 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
257 1 2 1 1 24 LEU H . 24 LEU H 1 1
258 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
258 1 2 1 1 24 LEU H . 24 LEU H 1 1
259 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
259 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
260 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
260 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
261 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
261 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
262 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
262 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
263 1 1 1 1 24 LEU H . 24 LEU H 1 1
263 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
264 1 1 1 1 24 LEU H . 24 LEU H 1 1
264 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
265 1 1 1 1 24 LEU H . 24 LEU H 1 1
265 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
266 1 1 1 1 24 LEU H . 24 LEU H 1 1
266 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
267 1 1 1 1 24 LEU H . 24 LEU H 1 1
267 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
268 1 1 1 1 24 LEU H . 24 LEU H 1 1
268 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
269 1 1 1 1 24 LEU H . 24 LEU H 1 1
269 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
270 1 1 1 1 24 LEU H . 24 LEU H 1 1
270 1 2 1 1 25 GLU H . 25 GLU- H 1 1
271 1 1 1 1 24 LEU H . 24 LEU H 1 1
271 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
272 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
272 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
273 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
273 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
274 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
274 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
275 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
275 1 2 1 1 25 GLU H . 25 GLU- H 1 1
276 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
276 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
277 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
277 1 2 1 1 25 GLU H . 25 GLU- H 1 1
278 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
278 1 2 1 1 25 GLU H . 25 GLU- H 1 1
279 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
279 1 2 1 1 25 GLU H . 25 GLU- H 1 1
280 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
280 1 2 1 1 25 GLU H . 25 GLU- H 1 1
281 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
281 1 2 1 1 28 GLU H . 28 GLU- H 1 1
282 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
282 1 2 1 1 39 PHE H . 39 PHE H 1 1
283 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
283 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
284 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
284 1 2 1 1 40 HIS H . 40 HIS H 1 1
285 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
285 1 2 1 1 25 GLU H . 25 GLU- H 1 1
286 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
286 1 2 1 1 25 GLU H . 25 GLU- H 1 1
287 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
287 1 2 1 1 25 GLU H . 25 GLU- H 1 1
288 1 1 1 1 25 GLU H . 25 GLU- H 1 1
288 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
289 1 1 1 1 25 GLU H . 25 GLU- H 1 1
289 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
290 1 1 1 1 25 GLU H . 25 GLU- H 1 1
290 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
291 1 1 1 1 25 GLU H . 25 GLU- H 1 1
291 1 2 1 1 26 GLU H . 26 GLU- H 1 1
292 1 1 1 1 25 GLU H . 25 GLU- H 1 1
292 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
293 1 1 1 1 25 GLU H . 25 GLU- H 1 1
293 1 2 1 1 28 GLU H . 28 GLU- H 1 1
294 1 1 1 1 25 GLU H . 25 GLU- H 1 1
294 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
295 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
295 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
296 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
296 1 2 1 1 26 GLU H . 26 GLU- H 1 1
297 1 1 1 1 26 GLU H . 26 GLU- H 1 1
297 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
298 1 1 1 1 26 GLU H . 26 GLU- H 1 1
298 1 2 1 1 28 GLU H . 28 GLU- H 1 1
299 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
299 1 2 1 1 27 GLY H . 27 GLY H 1 1
300 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
300 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
301 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
301 1 2 1 1 28 GLU H . 28 GLU- H 1 1
302 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
302 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
303 1 1 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
303 1 2 1 1 27 GLY H . 27 GLY H 1 1
304 1 1 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
304 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
305 1 1 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
305 1 2 1 1 27 GLY H . 27 GLY H 1 1
306 1 1 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
306 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
307 1 1 1 1 27 GLY H . 27 GLY H 1 1
307 1 2 1 1 28 GLU H . 28 GLU- H 1 1
308 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
308 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
309 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
309 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
310 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
310 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
311 1 1 1 1 28 GLU H . 28 GLU- H 1 1
311 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
312 1 1 1 1 28 GLU H . 28 GLU- H 1 1
312 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
313 1 1 1 1 28 GLU H . 28 GLU- H 1 1
313 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
314 1 1 1 1 28 GLU H . 28 GLU- H 1 1
314 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
315 1 1 1 1 28 GLU H . 28 GLU- H 1 1
315 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
316 1 1 1 1 28 GLU H . 28 GLU- H 1 1
316 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
317 1 1 1 1 28 GLU H . 28 GLU- H 1 1
317 1 2 1 1 29 ASP H . 29 ASP- H 1 1
318 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
318 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
319 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
319 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
320 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
320 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
321 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
321 1 2 1 1 29 ASP H . 29 ASP- H 1 1
322 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
322 1 2 1 1 29 ASP H . 29 ASP- H 1 1
323 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
323 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
324 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
324 1 2 1 1 29 ASP H . 29 ASP- H 1 1
325 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
325 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
326 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
326 1 2 1 1 29 ASP H . 29 ASP- H 1 1
327 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
327 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
328 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
328 1 2 1 1 29 ASP H . 29 ASP- H 1 1
329 1 1 1 1 29 ASP H . 29 ASP- H 1 1
329 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
330 1 1 1 1 29 ASP H . 29 ASP- H 1 1
330 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
331 1 1 1 1 29 ASP H . 29 ASP- H 1 1
331 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
332 1 1 1 1 29 ASP H . 29 ASP- H 1 1
332 1 2 1 1 30 VAL H . 30 VAL H 1 1
333 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
333 1 2 1 1 30 VAL H . 30 VAL H 1 1
334 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
334 1 2 1 1 30 VAL H . 30 VAL H 1 1
335 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
335 1 2 1 1 41 GLN H . 41 GLN H 1 1
336 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
336 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
337 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
337 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
338 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
338 1 2 1 1 42 VAL H . 42 VAL H 1 1
339 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
339 1 2 1 1 30 VAL H . 30 VAL H 1 1
340 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
340 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
341 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
341 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
342 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
342 1 2 1 1 30 VAL H . 30 VAL H 1 1
343 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
343 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
344 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
344 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
345 1 1 1 1 30 VAL H . 30 VAL H 1 1
345 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
346 1 1 1 1 30 VAL H . 30 VAL H 1 1
346 1 2 1 1 31 ARG HA . 31 ARG+ HA 1 1
347 1 1 1 1 30 VAL H . 30 VAL H 1 1
347 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
348 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
348 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
349 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
349 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
350 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
350 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
351 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
351 1 2 1 1 40 HIS QB . 40 HIS QB 1 1
352 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
352 1 2 1 1 41 GLN H . 41 GLN H 1 1
353 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
353 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
354 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
354 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
355 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
355 1 2 1 1 39 PHE H . 39 PHE H 1 1
356 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
356 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
357 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
357 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
358 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
358 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
359 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
359 1 2 1 1 39 PHE H . 39 PHE H 1 1
360 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
360 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
361 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
361 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
362 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
362 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
363 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
363 1 2 1 1 41 GLN H . 41 GLN H 1 1
364 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
364 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
365 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
365 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
366 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
366 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
367 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
367 1 2 1 1 32 ARG HA . 32 ARG+ HA 1 1
368 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
368 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
369 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
369 1 2 1 1 41 GLN H . 41 GLN H 1 1
370 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
370 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
371 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
371 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
372 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
372 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
373 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
373 1 2 1 1 42 VAL H . 42 VAL H 1 1
374 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
374 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
375 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
375 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
376 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
376 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
377 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
377 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
378 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
378 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
379 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
379 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
380 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
380 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
381 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
381 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
382 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
382 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
383 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
383 1 2 1 1 32 ARG QB . 32 ARG+ QB 1 1
384 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
384 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
385 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
385 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
386 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
386 1 2 1 1 32 ARG HG2 . 32 ARG+ HG2 1 1
387 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
387 1 2 1 1 32 ARG HG3 . 32 ARG+ HG3 1 1
388 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
388 1 2 1 1 33 LEU H . 33 LEU H 1 1
389 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
389 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
390 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
390 1 2 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
391 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
391 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
392 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
392 1 2 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
393 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
393 1 2 1 1 33 LEU H . 33 LEU H 1 1
394 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
394 1 2 1 1 36 MET H . 36 MET H 1 1
395 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
395 1 2 1 1 36 MET HA . 36 MET HA 1 1
396 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
396 1 2 1 1 37 HIS H . 37 HIS H 1 1
397 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
397 1 2 1 1 38 LEU H . 38 LEU H 1 1
398 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
398 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
399 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
399 1 2 1 1 39 PHE H . 39 PHE H 1 1
400 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
400 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
401 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
401 1 2 1 1 36 MET HA . 36 MET HA 1 1
402 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
402 1 2 1 1 36 MET QB . 36 MET QB 1 1
403 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
403 1 2 1 1 37 HIS H . 37 HIS H 1 1
404 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
404 1 2 1 1 36 MET HA . 36 MET HA 1 1
405 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
405 1 2 1 1 37 HIS H . 37 HIS H 1 1
406 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
406 1 2 1 1 36 MET HA . 36 MET HA 1 1
407 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
407 1 2 1 1 37 HIS H . 37 HIS H 1 1
408 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
408 1 2 1 1 36 MET HA . 36 MET HA 1 1
409 1 1 1 1 32 ARG HG2 . 32 ARG+ HG2 1 1
409 1 2 1 1 33 LEU H . 33 LEU H 1 1
410 1 1 1 1 32 ARG HG3 . 32 ARG+ HG3 1 1
410 1 2 1 1 33 LEU H . 33 LEU H 1 1
411 1 1 1 1 33 LEU H . 33 LEU H 1 1
411 1 2 1 1 35 CYS H . 35 CYS H 1 1
412 1 1 1 1 33 LEU H . 33 LEU H 1 1
412 1 2 1 1 37 HIS H . 37 HIS H 1 1
413 1 1 1 1 33 LEU H . 33 LEU H 1 1
413 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
414 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
414 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
415 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
415 1 2 1 1 35 CYS H . 35 CYS H 1 1
416 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
416 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
417 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
417 1 2 1 1 36 MET H . 36 MET H 1 1
418 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
418 1 2 1 1 35 CYS H . 35 CYS H 1 1
419 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
419 1 2 1 1 35 CYS H . 35 CYS H 1 1
420 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
420 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
421 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
421 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
422 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
422 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
423 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
423 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
424 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
424 1 2 1 1 35 CYS H . 35 CYS H 1 1
425 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
425 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
426 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
426 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
427 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
427 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
428 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
428 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
429 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
429 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
430 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
430 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
431 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
431 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
432 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
432 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
433 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
433 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
434 1 1 1 1 35 CYS H . 35 CYS H 1 1
434 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
435 1 1 1 1 35 CYS H . 35 CYS H 1 1
435 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
436 1 1 1 1 35 CYS H . 35 CYS H 1 1
436 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
437 1 1 1 1 35 CYS H . 35 CYS H 1 1
437 1 2 1 1 36 MET H . 36 MET H 1 1
438 1 1 1 1 35 CYS H . 35 CYS H 1 1
438 1 2 1 1 36 MET HA . 36 MET HA 1 1
439 1 1 1 1 35 CYS H . 35 CYS H 1 1
439 1 2 1 1 37 HIS H . 37 HIS H 1 1
440 1 1 1 1 35 CYS H . 35 CYS H 1 1
440 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
441 1 1 1 1 35 CYS H . 35 CYS H 1 1
441 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
442 1 1 1 1 35 CYS H . 35 CYS H 1 1
442 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
443 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
443 1 2 1 1 36 MET QG . 36 MET QG 1 1
444 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
444 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
445 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
445 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
446 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
446 1 2 1 1 36 MET H . 36 MET H 1 1
447 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
447 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
448 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
448 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
449 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
449 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
450 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
450 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
451 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
451 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
452 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
452 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
453 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
453 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
454 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
454 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
455 1 1 1 1 36 MET H . 36 MET H 1 1
455 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
456 1 1 1 1 36 MET H . 36 MET H 1 1
456 1 2 1 1 36 MET QG . 36 MET QG 1 1
457 1 1 1 1 36 MET H . 36 MET H 1 1
457 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
458 1 1 1 1 36 MET H . 36 MET H 1 1
458 1 2 1 1 37 HIS H . 37 HIS H 1 1
459 1 1 1 1 36 MET H . 36 MET H 1 1
459 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
460 1 1 1 1 36 MET HA . 36 MET HA 1 1
460 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
461 1 1 1 1 36 MET HA . 36 MET HA 1 1
461 1 2 1 1 36 MET QG . 36 MET QG 1 1
462 1 1 1 1 36 MET HA . 36 MET HA 1 1
462 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
463 1 1 1 1 37 HIS H . 37 HIS H 1 1
463 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
464 1 1 1 1 37 HIS H . 37 HIS H 1 1
464 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
465 1 1 1 1 37 HIS H . 37 HIS H 1 1
465 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
466 1 1 1 1 37 HIS H . 37 HIS H 1 1
466 1 2 1 1 38 LEU H . 38 LEU H 1 1
467 1 1 1 1 37 HIS H . 37 HIS H 1 1
467 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
468 1 1 1 1 37 HIS H . 37 HIS H 1 1
468 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
469 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
469 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
470 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
470 1 2 1 1 38 LEU H . 38 LEU H 1 1
471 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
471 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
472 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 1
472 1 2 1 1 38 LEU H . 38 LEU H 1 1
473 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 1
473 1 2 1 1 38 LEU H . 38 LEU H 1 1
474 1 1 1 1 38 LEU H . 38 LEU H 1 1
474 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
475 1 1 1 1 38 LEU H . 38 LEU H 1 1
475 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
476 1 1 1 1 38 LEU H . 38 LEU H 1 1
476 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
477 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
477 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
478 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
478 1 2 1 1 39 PHE H . 39 PHE H 1 1
479 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
479 1 2 1 1 39 PHE H . 39 PHE H 1 1
480 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
480 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
481 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
481 1 2 1 1 39 PHE H . 39 PHE H 1 1
482 1 1 1 1 39 PHE H . 39 PHE H 1 1
482 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
483 1 1 1 1 40 HIS H . 40 HIS H 1 1
483 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
484 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
484 1 2 1 1 41 GLN H . 41 GLN H 1 1
485 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
485 1 2 1 1 41 GLN H . 41 GLN H 1 1
486 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
486 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
487 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
487 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
488 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
488 1 2 1 1 42 VAL H . 42 VAL H 1 1
489 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
489 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
490 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
490 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
491 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
491 1 2 1 1 41 GLN H . 41 GLN H 1 1
492 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
492 1 2 1 1 43 CYS H . 43 CYS H 1 1
493 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
493 1 2 1 1 41 GLN H . 41 GLN H 1 1
494 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
494 1 2 1 1 43 CYS H . 43 CYS H 1 1
495 1 1 1 1 41 GLN H . 41 GLN H 1 1
495 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
496 1 1 1 1 41 GLN H . 41 GLN H 1 1
496 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
497 1 1 1 1 41 GLN H . 41 GLN H 1 1
497 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
498 1 1 1 1 41 GLN H . 41 GLN H 1 1
498 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
499 1 1 1 1 41 GLN H . 41 GLN H 1 1
499 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
500 1 1 1 1 41 GLN H . 41 GLN H 1 1
500 1 2 1 1 42 VAL H . 42 VAL H 1 1
501 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
501 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
502 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
502 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
503 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
503 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
504 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
504 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
505 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
505 1 2 1 1 44 VAL H . 44 VAL H 1 1
506 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
506 1 2 1 1 42 VAL H . 42 VAL H 1 1
507 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
507 1 2 1 1 43 CYS H . 43 CYS H 1 1
508 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
508 1 2 1 1 42 VAL H . 42 VAL H 1 1
509 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
509 1 2 1 1 42 VAL H . 42 VAL H 1 1
510 1 1 1 1 42 VAL H . 42 VAL H 1 1
510 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
511 1 1 1 1 42 VAL H . 42 VAL H 1 1
511 1 2 1 1 43 CYS H . 43 CYS H 1 1
512 1 1 1 1 42 VAL H . 42 VAL H 1 1
512 1 2 1 1 44 VAL H . 44 VAL H 1 1
513 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
513 1 2 1 1 45 ASP H . 45 ASP- H 1 1
514 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
514 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
515 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
515 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
516 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
516 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
517 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
517 1 2 1 1 43 CYS H . 43 CYS H 1 1
518 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
518 1 2 1 1 44 VAL H . 44 VAL H 1 1
519 1 1 1 1 43 CYS H . 43 CYS H 1 1
519 1 2 1 1 44 VAL H . 44 VAL H 1 1
520 1 1 1 1 43 CYS H . 43 CYS H 1 1
520 1 2 1 1 45 ASP H . 45 ASP- H 1 1
521 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
521 1 2 1 1 44 VAL H . 44 VAL H 1 1
522 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
522 1 2 1 1 45 ASP H . 45 ASP- H 1 1
523 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
523 1 2 1 1 44 VAL H . 44 VAL H 1 1
524 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
524 1 2 1 1 44 VAL H . 44 VAL H 1 1
525 1 1 1 1 44 VAL H . 44 VAL H 1 1
525 1 2 1 1 45 ASP H . 45 ASP- H 1 1
526 1 1 1 1 44 VAL H . 44 VAL H 1 1
526 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
527 1 1 1 1 44 VAL H . 44 VAL H 1 1
527 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
528 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
528 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
529 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
529 1 2 1 1 47 ARG H . 47 ARG+ H 1 1
530 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
530 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1
531 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
531 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
532 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
532 1 2 1 1 48 LEU H . 48 LEU H 1 1
533 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
533 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
534 1 1 1 1 45 ASP H . 45 ASP- H 1 1
534 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
535 1 1 1 1 45 ASP H . 45 ASP- H 1 1
535 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
536 1 1 1 1 45 ASP H . 45 ASP- H 1 1
536 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
537 1 1 1 1 45 ASP H . 45 ASP- H 1 1
537 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
538 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
538 1 2 1 1 47 ARG H . 47 ARG+ H 1 1
539 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
539 1 2 1 1 48 LEU H . 48 LEU H 1 1
540 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
540 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
541 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
541 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
542 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
542 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
543 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
543 1 2 1 1 49 ILE H . 49 ILE H 1 1
544 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
544 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
545 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
545 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
546 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
546 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
547 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
547 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
548 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
548 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
549 1 1 1 1 47 ARG H . 47 ARG+ H 1 1
549 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
550 1 1 1 1 47 ARG H . 47 ARG+ H 1 1
550 1 2 1 1 48 LEU H . 48 LEU H 1 1
551 1 1 1 1 47 ARG H . 47 ARG+ H 1 1
551 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
552 1 1 1 1 47 ARG H . 47 ARG+ H 1 1
552 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
553 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
553 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
554 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
554 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1
555 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1
555 1 2 1 1 48 LEU H . 48 LEU H 1 1
556 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1
556 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
557 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
557 1 2 1 1 48 LEU H . 48 LEU H 1 1
558 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
558 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
559 1 1 1 1 47 ARG HB2 . 47 ARG+ HB2 1 1
559 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
560 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
560 1 2 1 1 48 LEU H . 48 LEU H 1 1
561 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
561 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
562 1 1 1 1 47 ARG HB3 . 47 ARG+ HB3 1 1
562 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
563 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1
563 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
564 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1
564 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
565 1 1 1 1 48 LEU H . 48 LEU H 1 1
565 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
566 1 1 1 1 48 LEU H . 48 LEU H 1 1
566 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
567 1 1 1 1 48 LEU H . 48 LEU H 1 1
567 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
568 1 1 1 1 48 LEU H . 48 LEU H 1 1
568 1 2 1 1 49 ILE H . 49 ILE H 1 1
569 1 1 1 1 48 LEU H . 48 LEU H 1 1
569 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
570 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
570 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
571 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
571 1 2 1 1 49 ILE H . 49 ILE H 1 1
572 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
572 1 2 1 1 49 ILE H . 49 ILE H 1 1
573 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
573 1 2 1 1 49 ILE H . 49 ILE H 1 1
574 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
574 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
575 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
575 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
576 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
576 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
577 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
577 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
578 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
578 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
579 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
579 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
580 1 1 1 1 49 ILE H . 49 ILE H 1 1
580 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
581 1 1 1 1 49 ILE H . 49 ILE H 1 1
581 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
582 1 1 1 1 49 ILE H . 49 ILE H 1 1
582 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
583 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
583 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
584 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
584 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
585 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
585 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
586 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
586 1 2 1 1 51 ASN H . 51 ASN H 1 1
587 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
587 1 2 1 1 50 THR H . 50 THR H 1 1
588 1 1 1 1 50 THR HA . 50 THR HA 1 1
588 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
589 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
589 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
590 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
590 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
591 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
591 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
592 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
592 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
593 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
593 1 2 1 1 52 LYS HG2 . 52 LYS+ HG2 1 1
594 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
594 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
595 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
595 1 2 1 1 52 LYS HG3 . 52 LYS+ HG3 1 1
596 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
596 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
597 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
597 1 2 1 1 53 LYS HA . 53 LYS+ HA 1 1
598 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
598 1 2 1 1 53 LYS HA . 53 LYS+ HA 1 1
599 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
599 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
600 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
600 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
601 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
601 1 2 1 1 53 LYS HA . 53 LYS+ HA 1 1
602 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
602 1 2 1 1 62 GLU H . 62 GLU- H 1 1
603 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
603 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
604 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
604 1 2 1 1 62 GLU H . 62 GLU- H 1 1
605 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
605 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
606 1 1 1 1 52 LYS HD2 . 52 LYS+ HD2 1 1
606 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
607 1 1 1 1 52 LYS HD2 . 52 LYS+ HD2 1 1
607 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
608 1 1 1 1 52 LYS HD3 . 52 LYS+ HD3 1 1
608 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
609 1 1 1 1 52 LYS HD3 . 52 LYS+ HD3 1 1
609 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
610 1 1 1 1 52 LYS QG . 52 LYS+ QG 1 1
610 1 2 1 1 53 LYS HA . 53 LYS+ HA 1 1
611 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
611 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
612 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
612 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
613 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
613 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
614 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
614 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
615 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
615 1 2 1 1 54 CYS H . 54 CYS H 1 1
616 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
616 1 2 1 1 59 VAL H . 59 VAL H 1 1
617 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
617 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
618 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
618 1 2 1 1 61 ILE H . 61 ILE H 1 1
619 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
619 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
620 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
620 1 2 1 1 54 CYS H . 54 CYS H 1 1
621 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
621 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
622 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
622 1 2 1 1 61 ILE H . 61 ILE H 1 1
623 1 1 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
623 1 2 1 1 54 CYS H . 54 CYS H 1 1
624 1 1 1 1 53 LYS HB3 . 53 LYS+ HB3 1 1
624 1 2 1 1 54 CYS H . 54 CYS H 1 1
625 1 1 1 1 54 CYS H . 54 CYS H 1 1
625 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
626 1 1 1 1 54 CYS H . 54 CYS H 1 1
626 1 2 1 1 57 CYS H . 57 CYS H 1 1
627 1 1 1 1 54 CYS H . 54 CYS H 1 1
627 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
628 1 1 1 1 54 CYS H . 54 CYS H 1 1
628 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
629 1 1 1 1 54 CYS H . 54 CYS H 1 1
629 1 2 1 1 59 VAL H . 59 VAL H 1 1
630 1 1 1 1 54 CYS H . 54 CYS H 1 1
630 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
631 1 1 1 1 54 CYS H . 54 CYS H 1 1
631 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
632 1 1 1 1 54 CYS H . 54 CYS H 1 1
632 1 2 1 1 61 ILE H . 61 ILE H 1 1
633 1 1 1 1 54 CYS H . 54 CYS H 1 1
633 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
634 1 1 1 1 54 CYS H . 54 CYS H 1 1
634 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
635 1 1 1 1 54 CYS H . 54 CYS H 1 1
635 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
636 1 1 1 1 54 CYS H . 54 CYS H 1 1
636 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
637 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
637 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
638 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
638 1 2 1 1 57 CYS H . 57 CYS H 1 1
639 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
639 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
640 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
640 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
641 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
641 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
642 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
642 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
643 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
643 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
644 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
644 1 2 1 1 59 VAL H . 59 VAL H 1 1
645 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
645 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
646 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
646 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
647 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
647 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
648 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
648 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
649 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
649 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
650 1 1 1 1 56 ILE H . 56 ILE H 1 1
650 1 2 1 1 57 CYS H . 57 CYS H 1 1
651 1 1 1 1 57 CYS H . 57 CYS H 1 1
651 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
652 1 1 1 1 57 CYS H . 57 CYS H 1 1
652 1 2 1 1 59 VAL H . 59 VAL H 1 1
653 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
653 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
654 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
654 1 2 1 1 59 VAL H . 59 VAL H 1 1
655 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
655 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
656 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
656 1 2 1 1 59 VAL H . 59 VAL H 1 1
657 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
657 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
658 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
658 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
659 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
659 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
660 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
660 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
661 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
661 1 2 1 1 59 VAL H . 59 VAL H 1 1
662 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
662 1 2 1 1 59 VAL H . 59 VAL H 1 1
663 1 1 1 1 59 VAL H . 59 VAL H 1 1
663 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
664 1 1 1 1 59 VAL H . 59 VAL H 1 1
664 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
665 1 1 1 1 59 VAL H . 59 VAL H 1 1
665 1 2 1 1 60 ASP H . 60 ASP- H 1 1
666 1 1 1 1 59 VAL H . 59 VAL H 1 1
666 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
667 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
667 1 2 1 1 60 ASP H . 60 ASP- H 1 1
668 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
668 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
669 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
669 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
670 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
670 1 2 1 1 60 ASP H . 60 ASP- H 1 1
671 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
671 1 2 1 1 60 ASP H . 60 ASP- H 1 1
672 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
672 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
673 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
673 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
674 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
674 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
675 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
675 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
676 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
676 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
677 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
677 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
678 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
678 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
679 1 1 1 1 60 ASP H . 60 ASP- H 1 1
679 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
680 1 1 1 1 60 ASP H . 60 ASP- H 1 1
680 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
681 1 1 1 1 60 ASP H . 60 ASP- H 1 1
681 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
682 1 1 1 1 60 ASP H . 60 ASP- H 1 1
682 1 2 1 1 61 ILE H . 61 ILE H 1 1
683 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
683 1 2 1 1 61 ILE H . 61 ILE H 1 1
684 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
684 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
685 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
685 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
686 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
686 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
687 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
687 1 2 1 1 61 ILE H . 61 ILE H 1 1
688 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
688 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
689 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
689 1 2 1 1 62 GLU H . 62 GLU- H 1 1
690 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
690 1 2 1 1 61 ILE H . 61 ILE H 1 1
691 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
691 1 2 1 1 62 GLU H . 62 GLU- H 1 1
692 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
692 1 2 1 1 61 ILE H . 61 ILE H 1 1
693 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
693 1 2 1 1 62 GLU H . 62 GLU- H 1 1
694 1 1 1 1 61 ILE H . 61 ILE H 1 1
694 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
695 1 1 1 1 61 ILE H . 61 ILE H 1 1
695 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
696 1 1 1 1 61 ILE H . 61 ILE H 1 1
696 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
697 1 1 1 1 61 ILE H . 61 ILE H 1 1
697 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
698 1 1 1 1 61 ILE H . 61 ILE H 1 1
698 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
699 1 1 1 1 61 ILE H . 61 ILE H 1 1
699 1 2 1 1 62 GLU H . 62 GLU- H 1 1
700 1 1 1 1 61 ILE H . 61 ILE H 1 1
700 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
701 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
701 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
702 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
702 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
703 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
703 1 2 1 1 62 GLU H . 62 GLU- H 1 1
704 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
704 1 2 1 1 62 GLU H . 62 GLU- H 1 1
705 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
705 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
706 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
706 1 2 1 1 62 GLU H . 62 GLU- H 1 1
707 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
707 1 2 1 1 62 GLU H . 62 GLU- H 1 1
708 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
708 1 2 1 1 62 GLU H . 62 GLU- H 1 1
709 1 1 1 1 62 GLU H . 62 GLU- H 1 1
709 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
710 1 1 1 1 62 GLU H . 62 GLU- H 1 1
710 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
711 1 1 1 1 62 GLU H . 62 GLU- H 1 1
711 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
712 1 1 1 1 63 ALA H . 63 ALA H 1 1
712 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
713 1 1 1 1 63 ALA H . 63 ALA H 1 1
713 1 2 1 1 64 GLN H . 64 GLN H 1 1
714 1 1 1 1 63 ALA H . 63 ALA H 1 1
714 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
715 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
715 1 2 1 1 64 GLN H . 64 GLN H 1 1
716 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
716 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
717 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
717 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
718 1 1 1 1 64 GLN H . 64 GLN H 1 1
718 1 2 1 1 64 GLN QB . 64 GLN QB 1 1
719 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
719 1 2 1 1 65 LEU H . 65 LEU H 1 1
720 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
720 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
721 1 1 1 1 64 GLN QB . 64 GLN QB 1 1
721 1 2 1 1 65 LEU H . 65 LEU H 1 1
722 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
722 1 2 1 1 65 LEU H . 65 LEU H 1 1
723 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
723 1 2 1 1 65 LEU H . 65 LEU H 1 1
724 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
724 1 2 1 1 67 SER H . 67 SER H 1 1
725 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
725 1 2 1 1 67 SER QB . 67 SER QB 1 1
726 1 1 1 1 67 SER H . 67 SER H 1 1
726 1 2 1 1 69 SER H . 69 SER H 1 1
727 1 1 1 1 68 GLU H . 68 GLU- H 1 1
727 1 2 1 1 69 SER H . 69 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.73 1 1
2 1 . . . . . . . 6.01 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.62 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 6.79 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 5.27 1 1
9 1 . . . . . . . 4.72 1 1
10 1 . . . . . . . 3.49 1 1
11 1 . . . . . . . 5.15 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 4.29 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 3.04 1 1
16 1 . . . . . . . 4.19 1 1
17 1 . . . . . . . 3.83 1 1
18 1 . . . . . . . 4.19 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 3.24 1 1
21 1 . . . . . . . 5.25 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 4.05 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 4.41 1 1
26 1 . . . . . . . 5.95 1 1
27 1 . . . . . . . 2.51 1 1
28 1 . . . . . . . 3.09 1 1
29 1 . . . . . . . 6.33 1 1
30 1 . . . . . . . 4.9 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 5.13 1 1
33 1 . . . . . . . 5.1 1 1
34 1 . . . . . . . 4.71 1 1
35 1 . . . . . . . 5.1 1 1
36 1 . . . . . . . 4.09 1 1
37 1 . . . . . . . 3.7 1 1
38 1 . . . . . . . 4.09 1 1
39 1 . . . . . . . 2.73 1 1
40 1 . . . . . . . 5.87 1 1
41 1 . . . . . . . 3.68 1 1
42 1 . . . . . . . 4.51 1 1
43 1 . . . . . . . 3.75 1 1
44 1 . . . . . . . 5.79 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.08 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 6.31 1 1
50 1 . . . . . . . 3.03 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 5.71 1 1
53 1 . . . . . . . 4.54 1 1
54 1 . . . . . . . 4.77 1 1
55 1 . . . . . . . 4.77 1 1
56 1 . . . . . . . 3.56 1 1
57 1 . . . . . . . 5.84 1 1
58 1 . . . . . . . 6.38 1 1
59 1 . . . . . . . 6.38 1 1
60 1 . . . . . . . 3.31 1 1
61 1 . . . . . . . 6.32 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.61 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 3.61 1 1
66 1 . . . . . . . 3.96 1 1
67 1 . . . . . . . 6.38 1 1
68 1 . . . . . . . 6.38 1 1
69 1 . . . . . . . 7.07 1 1
70 1 . . . . . . . 3.44 1 1
71 1 . . . . . . . 5.35 1 1
72 1 . . . . . . . 6.65 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 4.06 1 1
75 1 . . . . . . . 3.97 1 1
76 1 . . . . . . . 6.38 1 1
77 1 . . . . . . . 5.25 1 1
78 1 . . . . . . . 4.62 1 1
79 1 . . . . . . . 5.25 1 1
80 1 . . . . . . . 5.72 1 1
81 1 . . . . . . . 5.06 1 1
82 1 . . . . . . . 7.07 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 5.33 1 1
85 1 . . . . . . . 5.33 1 1
86 1 . . . . . . . 4.17 1 1
87 1 . . . . . . . 4.17 1 1
88 1 . . . . . . . 4.43 1 1
89 1 . . . . . . . 4.08 1 1
90 1 . . . . . . . 3.85 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 6.05 1 1
93 1 . . . . . . . 4.86 1 1
94 1 . . . . . . . 4.56 1 1
95 1 . . . . . . . 4.86 1 1
96 1 . . . . . . . 5.45 1 1
97 1 . . . . . . . 5.43 1 1
98 1 . . . . . . . 5.43 1 1
99 1 . . . . . . . 3.16 1 1
100 1 . . . . . . . 5.7 1 1
101 1 . . . . . . . 5.45 1 1
102 1 . . . . . . . 4.85 1 1
103 1 . . . . . . . 3.1 1 1
104 1 . . . . . . . 4.96 1 1
105 1 . . . . . . . 3.54 1 1
106 1 . . . . . . . 6.24 1 1
107 1 . . . . . . . 4.59 1 1
108 1 . . . . . . . 4.15 1 1
109 1 . . . . . . . 4.49 1 1
110 1 . . . . . . . 6.38 1 1
111 1 . . . . . . . 4.34 1 1
112 1 . . . . . . . 4.78 1 1
113 1 . . . . . . . 4.34 1 1
114 1 . . . . . . . 4.78 1 1
115 1 . . . . . . . 5.62 1 1
116 1 . . . . . . . 5.88 1 1
117 1 . . . . . . . 6.18 1 1
118 1 . . . . . . . 6.38 1 1
119 1 . . . . . . . 4.29 1 1
120 1 . . . . . . . 5.97 1 1
121 1 . . . . . . . 4.34 1 1
122 1 . . . . . . . 4.63 1 1
123 1 . . . . . . . 4.63 1 1
124 1 . . . . . . . 3.71 1 1
125 1 . . . . . . . 3.52 1 1
126 1 . . . . . . . 3.71 1 1
127 1 . . . . . . . 5.42 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.16 1 1
130 1 . . . . . . . 4.15 1 1
131 1 . . . . . . . 5.47 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.78 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.95 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 5.3 1 1
138 1 . . . . . . . 5.27 1 1
139 1 . . . . . . . 5.14 1 1
140 1 . . . . . . . 4.83 1 1
141 1 . . . . . . . 5.14 1 1
142 1 . . . . . . . 5.29 1 1
143 1 . . . . . . . 4.41 1 1
144 1 . . . . . . . 5.8 1 1
145 1 . . . . . . . 6.38 1 1
146 1 . . . . . . . 5.73 1 1
147 1 . . . . . . . 6.06 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 6.92 1 1
150 1 . . . . . . . 5.73 1 1
151 1 . . . . . . . 6.11 1 1
152 1 . . . . . . . 4.62 1 1
153 1 . . . . . . . 7.91 1 1
154 1 . . . . . . . 7.91 1 1
155 1 . . . . . . . 4.62 1 1
156 1 . . . . . . . 7.91 1 1
157 1 . . . . . . . 7.91 1 1
158 1 . . . . . . . 3.93 1 1
159 1 . . . . . . . 4.05 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 7.07 1 1
162 1 . . . . . . . 4.65 1 1
163 1 . . . . . . . 3.43 1 1
164 1 . . . . . . . 5.25 1 1
165 1 . . . . . . . 4.9 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.39 1 1
168 1 . . . . . . . 4.73 1 1
169 1 . . . . . . . 4.28 1 1
170 1 . . . . . . . 3.99 1 1
171 1 . . . . . . . 4.28 1 1
172 1 . . . . . . . 4.64 1 1
173 1 . . . . . . . 3.71 1 1
174 1 . . . . . . . 6.38 1 1
175 1 . . . . . . . 4.59 1 1
176 1 . . . . . . . 6.12 1 1
177 1 . . . . . . . 4.18 1 1
178 1 . . . . . . . 4.11 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 4.11 1 1
181 1 . . . . . . . 3.25 1 1
182 1 . . . . . . . 5.91 1 1
183 1 . . . . . . . 3.75 1 1
184 1 . . . . . . . 6.26 1 1
185 1 . . . . . . . 5.36 1 1
186 1 . . . . . . . 4.51 1 1
187 1 . . . . . . . 5.43 1 1
188 1 . . . . . . . 3.36 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.38 1 1
191 1 . . . . . . . 4.38 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.88 1 1
194 1 . . . . . . . 4.51 1 1
195 1 . . . . . . . 3.28 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.7 1 1
198 1 . . . . . . . 5.18 1 1
199 1 . . . . . . . 4.82 1 1
200 1 . . . . . . . 5.18 1 1
201 1 . . . . . . . 5.02 1 1
202 1 . . . . . . . 5.4 1 1
203 1 . . . . . . . 5.44 1 1
204 1 . . . . . . . 5.42 1 1
205 1 . . . . . . . 6.03 1 1
206 1 . . . . . . . 7.24 1 1
207 1 . . . . . . . 5.07 1 1
208 1 . . . . . . . 4.53 1 1
209 1 . . . . . . . 4.26 1 1
210 1 . . . . . . . 4.61 1 1
211 1 . . . . . . . 6.14 1 1
212 1 . . . . . . . 4.38 1 1
213 1 . . . . . . . 4.63 1 1
214 1 . . . . . . . 5.9 1 1
215 1 . . . . . . . 3.84 1 1
216 1 . . . . . . . 4.99 1 1
217 1 . . . . . . . 6.77 1 1
218 1 . . . . . . . 4.97 1 1
219 1 . . . . . . . 7.07 1 1
220 1 . . . . . . . 4.87 1 1
221 1 . . . . . . . 5.8 1 1
222 1 . . . . . . . 4.57 1 1
223 1 . . . . . . . 3.63 1 1
224 1 . . . . . . . 3.97 1 1
225 1 . . . . . . . 3.15 1 1
226 1 . . . . . . . 5.33 1 1
227 1 . . . . . . . 5.33 1 1
228 1 . . . . . . . 7.07 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.81 1 1
231 1 . . . . . . . 3.02 1 1
232 1 . . . . . . . 5.22 1 1
233 1 . . . . . . . 4.99 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.49 1 1
236 1 . . . . . . . 6.5 1 1
237 1 . . . . . . . 6.36 1 1
238 1 . . . . . . . 7.03 1 1
239 1 . . . . . . . 3.62 1 1
240 1 . . . . . . . 3.62 1 1
241 1 . . . . . . . 2.98 1 1
242 1 . . . . . . . 3.72 1 1
243 1 . . . . . . . 3.9 1 1
244 1 . . . . . . . 3.56 1 1
245 1 . . . . . . . 3.9 1 1
246 1 . . . . . . . 5.44 1 1
247 1 . . . . . . . 4.08 1 1
248 1 . . . . . . . 4.2 1 1
249 1 . . . . . . . 4.2 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 3.0 1 1
252 1 . . . . . . . 5.25 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.17 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.01 1 1
257 1 . . . . . . . 3.76 1 1
258 1 . . . . . . . 3.51 1 1
259 1 . . . . . . . 4.88 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 5.2 1 1
262 1 . . . . . . . 5.2 1 1
263 1 . . . . . . . 4.14 1 1
264 1 . . . . . . . 3.71 1 1
265 1 . . . . . . . 4.14 1 1
266 1 . . . . . . . 4.57 1 1
267 1 . . . . . . . 4.22 1 1
268 1 . . . . . . . 4.57 1 1
269 1 . . . . . . . 3.58 1 1
270 1 . . . . . . . 5.27 1 1
271 1 . . . . . . . 6.38 1 1
272 1 . . . . . . . 4.7 1 1
273 1 . . . . . . . 3.73 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 3.52 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 4.76 1 1
278 1 . . . . . . . 5.12 1 1
279 1 . . . . . . . 5.12 1 1
280 1 . . . . . . . 4.63 1 1
281 1 . . . . . . . 7.07 1 1
282 1 . . . . . . . 7.07 1 1
283 1 . . . . . . . 6.22 1 1
284 1 . . . . . . . 6.57 1 1
285 1 . . . . . . . 5.49 1 1
286 1 . . . . . . . 5.49 1 1
287 1 . . . . . . . 5.26 1 1
288 1 . . . . . . . 4.13 1 1
289 1 . . . . . . . 3.86 1 1
290 1 . . . . . . . 4.13 1 1
291 1 . . . . . . . 4.55 1 1
292 1 . . . . . . . 5.47 1 1
293 1 . . . . . . . 5.02 1 1
294 1 . . . . . . . 5.52 1 1
295 1 . . . . . . . 3.88 1 1
296 1 . . . . . . . 2.85 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 5.13 1 1
299 1 . . . . . . . 2.88 1 1
300 1 . . . . . . . 5.56 1 1
301 1 . . . . . . . 4.37 1 1
302 1 . . . . . . . 5.8 1 1
303 1 . . . . . . . 4.18 1 1
304 1 . . . . . . . 7.04 1 1
305 1 . . . . . . . 4.18 1 1
306 1 . . . . . . . 7.04 1 1
307 1 . . . . . . . 3.89 1 1
308 1 . . . . . . . 6.12 1 1
309 1 . . . . . . . 7.24 1 1
310 1 . . . . . . . 7.24 1 1
311 1 . . . . . . . 3.71 1 1
312 1 . . . . . . . 3.35 1 1
313 1 . . . . . . . 3.71 1 1
314 1 . . . . . . . 4.46 1 1
315 1 . . . . . . . 3.96 1 1
316 1 . . . . . . . 4.46 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 4.08 1 1
319 1 . . . . . . . 3.64 1 1
320 1 . . . . . . . 4.08 1 1
321 1 . . . . . . . 3.01 1 1
322 1 . . . . . . . 3.73 1 1
323 1 . . . . . . . 5.13 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 5.3 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 5.3 1 1
328 1 . . . . . . . 6.26 1 1
329 1 . . . . . . . 3.59 1 1
330 1 . . . . . . . 3.28 1 1
331 1 . . . . . . . 3.59 1 1
332 1 . . . . . . . 4.57 1 1
333 1 . . . . . . . 3.16 1 1
334 1 . . . . . . . 4.34 1 1
335 1 . . . . . . . 5.44 1 1
336 1 . . . . . . . 4.4 1 1
337 1 . . . . . . . 6.96 1 1
338 1 . . . . . . . 6.38 1 1
339 1 . . . . . . . 4.6 1 1
340 1 . . . . . . . 5.11 1 1
341 1 . . . . . . . 5.11 1 1
342 1 . . . . . . . 4.6 1 1
343 1 . . . . . . . 5.11 1 1
344 1 . . . . . . . 5.11 1 1
345 1 . . . . . . . 4.11 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 6.38 1 1
348 1 . . . . . . . 3.19 1 1
349 1 . . . . . . . 5.33 1 1
350 1 . . . . . . . 3.41 1 1
351 1 . . . . . . . 5.9 1 1
352 1 . . . . . . . 3.5 1 1
353 1 . . . . . . . 6.24 1 1
354 1 . . . . . . . 3.53 1 1
355 1 . . . . . . . 5.05 1 1
356 1 . . . . . . . 5.16 1 1
357 1 . . . . . . . 3.77 1 1
358 1 . . . . . . . 4.93 1 1
359 1 . . . . . . . 4.31 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.88 1 1
362 1 . . . . . . . 4.59 1 1
363 1 . . . . . . . 4.39 1 1
364 1 . . . . . . . 5.21 1 1
365 1 . . . . . . . 6.29 1 1
366 1 . . . . . . . 2.98 1 1
367 1 . . . . . . . 4.98 1 1
368 1 . . . . . . . 6.8 1 1
369 1 . . . . . . . 5.65 1 1
370 1 . . . . . . . 4.43 1 1
371 1 . . . . . . . 6.04 1 1
372 1 . . . . . . . 5.37 1 1
373 1 . . . . . . . 6.38 1 1
374 1 . . . . . . . 7.13 1 1
375 1 . . . . . . . 7.13 1 1
376 1 . . . . . . . 6.69 1 1
377 1 . . . . . . . 6.69 1 1
378 1 . . . . . . . 7.13 1 1
379 1 . . . . . . . 7.13 1 1
380 1 . . . . . . . 6.69 1 1
381 1 . . . . . . . 6.69 1 1
382 1 . . . . . . . 4.12 1 1
383 1 . . . . . . . 3.88 1 1
384 1 . . . . . . . 4.12 1 1
385 1 . . . . . . . 6.03 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.19 1 1
391 1 . . . . . . . 4.87 1 1
392 1 . . . . . . . 5.19 1 1
393 1 . . . . . . . 3.31 1 1
394 1 . . . . . . . 5.55 1 1
395 1 . . . . . . . 5.03 1 1
396 1 . . . . . . . 6.38 1 1
397 1 . . . . . . . 6.38 1 1
398 1 . . . . . . . 7.12 1 1
399 1 . . . . . . . 5.54 1 1
400 1 . . . . . . . 5.49 1 1
401 1 . . . . . . . 4.43 1 1
402 1 . . . . . . . 7.04 1 1
403 1 . . . . . . . 5.08 1 1
404 1 . . . . . . . 4.9 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 4.9 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 6.24 1 1
409 1 . . . . . . . 5.44 1 1
410 1 . . . . . . . 5.44 1 1
411 1 . . . . . . . 5.24 1 1
412 1 . . . . . . . 4.86 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.45 1 1
415 1 . . . . . . . 4.71 1 1
416 1 . . . . . . . 4.37 1 1
417 1 . . . . . . . 4.3 1 1
418 1 . . . . . . . 4.23 1 1
419 1 . . . . . . . 4.62 1 1
420 1 . . . . . . . 4.9 1 1
421 1 . . . . . . . 6.21 1 1
422 1 . . . . . . . 6.38 1 1
423 1 . . . . . . . 4.61 1 1
424 1 . . . . . . . 5.25 1 1
425 1 . . . . . . . 6.25 1 1
426 1 . . . . . . . 7.24 1 1
427 1 . . . . . . . 4.75 1 1
428 1 . . . . . . . 8.49 1 1
429 1 . . . . . . . 8.49 1 1
430 1 . . . . . . . 5.06 1 1
431 1 . . . . . . . 8.49 1 1
432 1 . . . . . . . 8.49 1 1
433 1 . . . . . . . 5.06 1 1
434 1 . . . . . . . 3.83 1 1
435 1 . . . . . . . 3.65 1 1
436 1 . . . . . . . 3.83 1 1
437 1 . . . . . . . 3.3 1 1
438 1 . . . . . . . 4.53 1 1
439 1 . . . . . . . 4.4 1 1
440 1 . . . . . . . 6.63 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.73 1 1
443 1 . . . . . . . 5.57 1 1
444 1 . . . . . . . 4.72 1 1
445 1 . . . . . . . 6.13 1 1
446 1 . . . . . . . 6.11 1 1
447 1 . . . . . . . 4.29 1 1
448 1 . . . . . . . 5.58 1 1
449 1 . . . . . . . 4.46 1 1
450 1 . . . . . . . 7.24 1 1
451 1 . . . . . . . 7.24 1 1
452 1 . . . . . . . 4.46 1 1
453 1 . . . . . . . 7.24 1 1
454 1 . . . . . . . 7.24 1 1
455 1 . . . . . . . 4.92 1 1
456 1 . . . . . . . 4.58 1 1
457 1 . . . . . . . 4.92 1 1
458 1 . . . . . . . 3.54 1 1
459 1 . . . . . . . 6.29 1 1
460 1 . . . . . . . 4.24 1 1
461 1 . . . . . . . 4.01 1 1
462 1 . . . . . . . 4.24 1 1
463 1 . . . . . . . 3.87 1 1
464 1 . . . . . . . 3.54 1 1
465 1 . . . . . . . 3.87 1 1
466 1 . . . . . . . 4.55 1 1
467 1 . . . . . . . 5.22 1 1
468 1 . . . . . . . 6.38 1 1
469 1 . . . . . . . 5.77 1 1
470 1 . . . . . . . 4.4 1 1
471 1 . . . . . . . 6.74 1 1
472 1 . . . . . . . 4.73 1 1
473 1 . . . . . . . 4.73 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.88 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 4.28 1 1
478 1 . . . . . . . 3.19 1 1
479 1 . . . . . . . 6.2 1 1
480 1 . . . . . . . 6.88 1 1
481 1 . . . . . . . 4.22 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 6.06 1 1
484 1 . . . . . . . 3.23 1 1
485 1 . . . . . . . 4.6 1 1
486 1 . . . . . . . 5.72 1 1
487 1 . . . . . . . 6.6 1 1
488 1 . . . . . . . 4.85 1 1
489 1 . . . . . . . 5.87 1 1
490 1 . . . . . . . 7.06 1 1
491 1 . . . . . . . 4.96 1 1
492 1 . . . . . . . 3.99 1 1
493 1 . . . . . . . 4.96 1 1
494 1 . . . . . . . 3.99 1 1
495 1 . . . . . . . 3.61 1 1
496 1 . . . . . . . 3.61 1 1
497 1 . . . . . . . 5.35 1 1
498 1 . . . . . . . 4.82 1 1
499 1 . . . . . . . 5.35 1 1
500 1 . . . . . . . 4.09 1 1
501 1 . . . . . . . 4.07 1 1
502 1 . . . . . . . 3.84 1 1
503 1 . . . . . . . 4.07 1 1
504 1 . . . . . . . 4.78 1 1
505 1 . . . . . . . 4.69 1 1
506 1 . . . . . . . 4.26 1 1
507 1 . . . . . . . 6.28 1 1
508 1 . . . . . . . 4.41 1 1
509 1 . . . . . . . 4.41 1 1
510 1 . . . . . . . 3.73 1 1
511 1 . . . . . . . 4.53 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.68 1 1
514 1 . . . . . . . 4.41 1 1
515 1 . . . . . . . 4.11 1 1
516 1 . . . . . . . 4.41 1 1
517 1 . . . . . . . 4.76 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 4.27 1 1
520 1 . . . . . . . 5.24 1 1
521 1 . . . . . . . 4.9 1 1
522 1 . . . . . . . 6.38 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 3.71 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 6.07 1 1
528 1 . . . . . . . 5.23 1 1
529 1 . . . . . . . 4.84 1 1
530 1 . . . . . . . 5.38 1 1
531 1 . . . . . . . 6.06 1 1
532 1 . . . . . . . 5.46 1 1
533 1 . . . . . . . 6.77 1 1
534 1 . . . . . . . 3.89 1 1
535 1 . . . . . . . 3.59 1 1
536 1 . . . . . . . 3.89 1 1
537 1 . . . . . . . 5.48 1 1
538 1 . . . . . . . 5.32 1 1
539 1 . . . . . . . 4.4 1 1
540 1 . . . . . . . 5.39 1 1
541 1 . . . . . . . 4.6 1 1
542 1 . . . . . . . 5.39 1 1
543 1 . . . . . . . 4.87 1 1
544 1 . . . . . . . 4.97 1 1
545 1 . . . . . . . 4.67 1 1
546 1 . . . . . . . 4.43 1 1
547 1 . . . . . . . 4.67 1 1
548 1 . . . . . . . 5.97 1 1
549 1 . . . . . . . 5.76 1 1
550 1 . . . . . . . 3.67 1 1
551 1 . . . . . . . 5.4 1 1
552 1 . . . . . . . 5.83 1 1
553 1 . . . . . . . 4.95 1 1
554 1 . . . . . . . 3.83 1 1
555 1 . . . . . . . 4.17 1 1
556 1 . . . . . . . 6.14 1 1
557 1 . . . . . . . 4.32 1 1
558 1 . . . . . . . 7.89 1 1
559 1 . . . . . . . 7.89 1 1
560 1 . . . . . . . 4.32 1 1
561 1 . . . . . . . 7.89 1 1
562 1 . . . . . . . 7.89 1 1
563 1 . . . . . . . 7.74 1 1
564 1 . . . . . . . 6.92 1 1
565 1 . . . . . . . 4.04 1 1
566 1 . . . . . . . 3.54 1 1
567 1 . . . . . . . 4.04 1 1
568 1 . . . . . . . 3.94 1 1
569 1 . . . . . . . 4.94 1 1
570 1 . . . . . . . 6.16 1 1
571 1 . . . . . . . 5.03 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.79 1 1
575 1 . . . . . . . 6.46 1 1
576 1 . . . . . . . 8.42 1 1
577 1 . . . . . . . 8.42 1 1
578 1 . . . . . . . 8.42 1 1
579 1 . . . . . . . 8.42 1 1
580 1 . . . . . . . 3.6 1 1
581 1 . . . . . . . 4.37 1 1
582 1 . . . . . . . 4.37 1 1
583 1 . . . . . . . 4.1 1 1
584 1 . . . . . . . 3.89 1 1
585 1 . . . . . . . 4.1 1 1
586 1 . . . . . . . 4.17 1 1
587 1 . . . . . . . 5.06 1 1
588 1 . . . . . . . 6.05 1 1
589 1 . . . . . . . 6.05 1 1
590 1 . . . . . . . 5.24 1 1
591 1 . . . . . . . 5.73 1 1
592 1 . . . . . . . 5.48 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.14 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.04 1 1
597 1 . . . . . . . 4.62 1 1
598 1 . . . . . . . 4.69 1 1
599 1 . . . . . . . 5.47 1 1
600 1 . . . . . . . 6.38 1 1
601 1 . . . . . . . 5.73 1 1
602 1 . . . . . . . 6.04 1 1
603 1 . . . . . . . 5.49 1 1
604 1 . . . . . . . 5.59 1 1
605 1 . . . . . . . 4.72 1 1
606 1 . . . . . . . 5.84 1 1
607 1 . . . . . . . 5.84 1 1
608 1 . . . . . . . 5.84 1 1
609 1 . . . . . . . 5.84 1 1
610 1 . . . . . . . 6.38 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.4 1 1
613 1 . . . . . . . 6.38 1 1
614 1 . . . . . . . 5.35 1 1
615 1 . . . . . . . 3.21 1 1
616 1 . . . . . . . 5.01 1 1
617 1 . . . . . . . 2.54 1 1
618 1 . . . . . . . 3.42 1 1
619 1 . . . . . . . 5.7 1 1
620 1 . . . . . . . 4.49 1 1
621 1 . . . . . . . 5.55 1 1
622 1 . . . . . . . 5.54 1 1
623 1 . . . . . . . 4.97 1 1
624 1 . . . . . . . 4.97 1 1
625 1 . . . . . . . 3.55 1 1
626 1 . . . . . . . 5.38 1 1
627 1 . . . . . . . 5.12 1 1
628 1 . . . . . . . 4.64 1 1
629 1 . . . . . . . 4.08 1 1
630 1 . . . . . . . 4.86 1 1
631 1 . . . . . . . 7.06 1 1
632 1 . . . . . . . 5.23 1 1
633 1 . . . . . . . 5.07 1 1
634 1 . . . . . . . 5.18 1 1
635 1 . . . . . . . 5.01 1 1
636 1 . . . . . . . 5.18 1 1
637 1 . . . . . . . 5.87 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 4.57 1 1
640 1 . . . . . . . 4.65 1 1
641 1 . . . . . . . 5.38 1 1
642 1 . . . . . . . 4.64 1 1
643 1 . . . . . . . 5.85 1 1
644 1 . . . . . . . 4.38 1 1
645 1 . . . . . . . 4.88 1 1
646 1 . . . . . . . 6.06 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.47 1 1
650 1 . . . . . . . 5.36 1 1
651 1 . . . . . . . 3.84 1 1
652 1 . . . . . . . 5.34 1 1
653 1 . . . . . . . 6.37 1 1
654 1 . . . . . . . 6.38 1 1
655 1 . . . . . . . 6.22 1 1
656 1 . . . . . . . 3.96 1 1
657 1 . . . . . . . 4.67 1 1
658 1 . . . . . . . 5.09 1 1
659 1 . . . . . . . 4.82 1 1
660 1 . . . . . . . 5.09 1 1
661 1 . . . . . . . 5.34 1 1
662 1 . . . . . . . 5.34 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 4.15 1 1
665 1 . . . . . . . 4.55 1 1
666 1 . . . . . . . 5.48 1 1
667 1 . . . . . . . 2.98 1 1
668 1 . . . . . . . 5.37 1 1
669 1 . . . . . . . 5.03 1 1
670 1 . . . . . . . 4.42 1 1
671 1 . . . . . . . 5.33 1 1
672 1 . . . . . . . 7.06 1 1
673 1 . . . . . . . 6.58 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 8.55 1 1
676 1 . . . . . . . 8.55 1 1
677 1 . . . . . . . 8.55 1 1
678 1 . . . . . . . 8.55 1 1
679 1 . . . . . . . 3.78 1 1
680 1 . . . . . . . 3.48 1 1
681 1 . . . . . . . 3.78 1 1
682 1 . . . . . . . 5.22 1 1
683 1 . . . . . . . 3.04 1 1
684 1 . . . . . . . 4.77 1 1
685 1 . . . . . . . 5.15 1 1
686 1 . . . . . . . 5.64 1 1
687 1 . . . . . . . 4.33 1 1
688 1 . . . . . . . 6.12 1 1
689 1 . . . . . . . 4.11 1 1
690 1 . . . . . . . 4.71 1 1
691 1 . . . . . . . 4.9 1 1
692 1 . . . . . . . 4.71 1 1
693 1 . . . . . . . 4.9 1 1
694 1 . . . . . . . 3.62 1 1
695 1 . . . . . . . 4.71 1 1
696 1 . . . . . . . 3.81 1 1
697 1 . . . . . . . 3.81 1 1
698 1 . . . . . . . 4.35 1 1
699 1 . . . . . . . 3.44 1 1
700 1 . . . . . . . 5.32 1 1
701 1 . . . . . . . 4.48 1 1
702 1 . . . . . . . 3.53 1 1
703 1 . . . . . . . 3.59 1 1
704 1 . . . . . . . 4.29 1 1
705 1 . . . . . . . 3.7 1 1
706 1 . . . . . . . 5.25 1 1
707 1 . . . . . . . 5.25 1 1
708 1 . . . . . . . 4.72 1 1
709 1 . . . . . . . 3.48 1 1
710 1 . . . . . . . 3.31 1 1
711 1 . . . . . . . 3.48 1 1
712 1 . . . . . . . 3.41 1 1
713 1 . . . . . . . 4.66 1 1
714 1 . . . . . . . 4.47 1 1
715 1 . . . . . . . 3.14 1 1
716 1 . . . . . . . 5.98 1 1
717 1 . . . . . . . 5.68 1 1
718 1 . . . . . . . 3.86 1 1
719 1 . . . . . . . 3.03 1 1
720 1 . . . . . . . 4.66 1 1
721 1 . . . . . . . 4.53 1 1
722 1 . . . . . . . 4.71 1 1
723 1 . . . . . . . 4.71 1 1
724 1 . . . . . . . 3.27 1 1
725 1 . . . . . . . 6.21 1 1
726 1 . . . . . . . 5.46 1 1
727 1 . . . . . . . 4.96 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 23.369 -33.565 0.740 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 23.857 -34.181 2.053 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 22.714 -34.712 2.927 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 23.781 -37.432 1.386 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.129 -35.956 3.712 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 24.233 -32.499 3.183 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 25.217 -33.766 3.535 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 25.453 -32.895 2.157 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 24.453 -35.043 1.758 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 22.406 -33.938 3.630 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 21.869 -34.990 2.296 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 24.822 -37.254 1.652 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 23.414 -36.632 0.744 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 23.708 -38.376 0.845 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 24.191 -35.903 3.952 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 22.574 -35.957 4.651 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 24.756 -33.266 2.788 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 23.624 -34.149 -0.304 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 22.773 -37.534 2.888 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 21.994 -30.204 1.387 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 21.998 -31.684 1.753 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 20.570 -32.224 2.019 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 19.863 -32.801 -0.510 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 20.243 -34.282 -0.597 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 19.500 -32.302 0.905 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 22.569 -32.043 -0.236 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 22.552 -31.749 2.684 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 20.647 -33.216 2.445 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 20.147 -31.602 2.811 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 18.981 -32.646 -1.134 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 20.659 -32.209 -0.950 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 21.111 -34.475 0.032 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 19.407 -34.883 -0.232 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 18.705 -32.949 1.278 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 19.047 -31.316 0.810 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 20.744 -35.652 -2.056 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 19.775 -34.438 -2.598 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 21.374 -34.160 -2.318 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 22.661 -32.433 0.693 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 20.556 -34.661 -1.994 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 22.681 -29.410 2.015 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLN C C 19.437 -28.791 -0.672 1.00 . A A . 3 GLN C 1 1
1 43 1 1 3 GLN CA C 20.822 -28.557 -0.058 1.00 . A A . 3 GLN CA 1 1
1 44 1 1 3 GLN CB C 21.810 -28.015 -1.115 1.00 . A A . 3 GLN CB 1 1
1 45 1 1 3 GLN CD C 22.505 -25.841 -2.307 1.00 . A A . 3 GLN CD 1 1
1 46 1 1 3 GLN CG C 21.956 -26.490 -1.031 1.00 . A A . 3 GLN CG 1 1
1 47 1 1 3 GLN H H 20.693 -30.589 -0.099 1.00 . A A . 3 GLN H 1 1
1 48 1 1 3 GLN HA H 20.766 -27.891 0.805 1.00 . A A . 3 GLN HA 1 1
1 49 1 1 3 GLN HB2 H 22.798 -28.451 -0.961 1.00 . A A . 3 GLN HB2 1 1
1 50 1 1 3 GLN HB3 H 21.477 -28.311 -2.111 1.00 . A A . 3 GLN HB3 1 1
1 51 1 1 3 GLN HE21 H 21.005 -26.512 -3.624 1.00 . A A . 3 GLN HE21 1 1
1 52 1 1 3 GLN HE22 H 22.252 -25.482 -4.244 1.00 . A A . 3 GLN HE22 1 1
1 53 1 1 3 GLN HG2 H 21.007 -26.034 -0.777 1.00 . A A . 3 GLN HG2 1 1
1 54 1 1 3 GLN HG3 H 22.632 -26.261 -0.207 1.00 . A A . 3 GLN HG3 1 1
1 55 1 1 3 GLN N N 21.230 -29.875 0.358 1.00 . A A . 3 GLN N 1 1
1 56 1 1 3 GLN NE2 N 21.866 -25.989 -3.465 1.00 . A A . 3 GLN NE2 1 1
1 57 1 1 3 GLN O O 19.221 -29.843 -1.274 1.00 . A A . 3 GLN O 1 1
1 58 1 1 3 GLN OE1 O 23.526 -25.168 -2.256 1.00 . A A . 3 GLN OE1 1 1
1 59 1 1 4 ASP C C 18.697 -25.546 -1.578 1.00 . A A . 4 ASP C 1 1
1 60 1 1 4 ASP CA C 18.621 -27.027 -1.910 1.00 . A A . 4 ASP CA 1 1
1 61 1 1 4 ASP CB C 17.540 -27.416 -2.928 1.00 . A A . 4 ASP CB 1 1
1 62 1 1 4 ASP CG C 18.120 -27.339 -4.347 1.00 . A A . 4 ASP CG 1 1
1 63 1 1 4 ASP H H 18.593 -27.114 0.084 1.00 . A A . 4 ASP H 1 1
1 64 1 1 4 ASP HA H 19.574 -27.276 -2.364 1.00 . A A . 4 ASP HA 1 1
1 65 1 1 4 ASP HB2 H 17.218 -28.442 -2.744 1.00 . A A . 4 ASP HB2 1 1
1 66 1 1 4 ASP HB3 H 16.676 -26.758 -2.835 1.00 . A A . 4 ASP HB3 1 1
1 67 1 1 4 ASP N N 18.573 -27.784 -0.675 1.00 . A A . 4 ASP N 1 1
1 68 1 1 4 ASP O O 18.347 -25.139 -0.471 1.00 . A A . 4 ASP O 1 1
1 69 1 1 4 ASP OD1 O 17.483 -27.893 -5.266 1.00 . A A . 4 ASP OD1 1 1
1 70 1 1 4 ASP OD2 O 19.238 -26.779 -4.482 1.00 . A A . 4 ASP OD2 1 1
1 71 1 1 5 GLY C C 18.561 -22.697 -3.070 1.00 . A A . 5 GLY C 1 1
1 72 1 1 5 GLY CA C 19.630 -23.383 -2.264 1.00 . A A . 5 GLY CA 1 1
1 73 1 1 5 GLY H H 19.478 -25.141 -3.398 1.00 . A A . 5 GLY H 1 1
1 74 1 1 5 GLY HA2 H 19.565 -23.112 -1.209 1.00 . A A . 5 GLY HA2 1 1
1 75 1 1 5 GLY HA3 H 20.618 -23.154 -2.662 1.00 . A A . 5 GLY HA3 1 1
1 76 1 1 5 GLY N N 19.318 -24.778 -2.465 1.00 . A A . 5 GLY N 1 1
1 77 1 1 5 GLY O O 18.564 -22.769 -4.295 1.00 . A A . 5 GLY O 1 1
1 78 1 1 6 GLU C C 15.509 -21.048 -2.538 1.00 . A A . 6 GLU C 1 1
1 79 1 1 6 GLU CA C 16.196 -22.364 -2.819 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 6 GLU CB C 15.582 -23.547 -2.058 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 6 GLU CD C 13.560 -24.967 -1.581 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 6 GLU CG C 14.094 -23.757 -2.351 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 6 GLU H H 17.596 -22.008 -1.385 1.00 . A A . 6 GLU H 1 1
1 84 1 1 6 GLU HA H 16.176 -22.571 -3.891 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 6 GLU HB2 H 16.122 -24.450 -2.344 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 6 GLU HB3 H 15.715 -23.392 -0.986 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 6 GLU HG2 H 13.536 -22.869 -2.053 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 6 GLU HG3 H 13.957 -23.910 -3.423 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 6 GLU N N 17.550 -22.206 -2.371 1.00 . A A . 6 GLU N 1 1
1 90 1 1 6 GLU O O 15.813 -20.357 -1.566 1.00 . A A . 6 GLU O 1 1
1 91 1 1 6 GLU OE1 O 13.716 -26.095 -2.098 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 6 GLU OE2 O 13.005 -24.751 -0.480 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 7 GLU C C 12.513 -19.688 -3.871 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C 13.960 -19.414 -3.492 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C 14.636 -18.564 -4.581 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C 16.566 -17.063 -5.190 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C 15.825 -17.762 -4.047 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H 14.314 -21.364 -4.136 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H 14.024 -18.926 -2.519 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H 14.971 -19.217 -5.390 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H 13.915 -17.861 -4.996 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H 15.454 -17.012 -3.346 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H 16.507 -18.426 -3.517 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N 14.608 -20.698 -3.436 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O 12.185 -20.785 -4.322 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O 17.784 -17.313 -5.330 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O 15.901 -16.288 -5.914 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLY C C 11.049 -18.408 -6.073 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C 10.514 -18.647 -4.667 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H 11.978 -17.791 -3.395 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H 9.988 -19.603 -4.630 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H 9.836 -17.842 -4.384 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N 11.663 -18.667 -3.786 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O 11.021 -19.299 -6.914 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 THR C C 11.417 -15.130 -7.356 1.00 . A A . 9 THR C 1 1
1 116 1 1 9 THR CA C 12.008 -16.534 -7.496 1.00 . A A . 9 THR CA 1 1
1 117 1 1 9 THR CB C 11.684 -17.320 -8.786 1.00 . A A . 9 THR CB 1 1
1 118 1 1 9 THR CG2 C 10.192 -17.575 -9.026 1.00 . A A . 9 THR CG2 1 1
1 119 1 1 9 THR H H 11.530 -16.544 -5.499 1.00 . A A . 9 THR H 1 1
1 120 1 1 9 THR HA H 13.086 -16.427 -7.460 1.00 . A A . 9 THR HA 1 1
1 121 1 1 9 THR HB H 12.205 -18.276 -8.748 1.00 . A A . 9 THR HB 1 1
1 122 1 1 9 THR HG1 H 12.111 -17.183 -10.676 1.00 . A A . 9 THR HG1 1 1
1 123 1 1 9 THR HG21 H 9.884 -17.172 -9.989 1.00 . A A . 9 THR HG21 1 1
1 124 1 1 9 THR HG22 H 10.003 -18.648 -9.035 1.00 . A A . 9 THR HG22 1 1
1 125 1 1 9 THR HG23 H 9.603 -17.121 -8.230 1.00 . A A . 9 THR HG23 1 1
1 126 1 1 9 THR N N 11.563 -17.194 -6.274 1.00 . A A . 9 THR N 1 1
1 127 1 1 9 THR O O 11.514 -14.573 -6.264 1.00 . A A . 9 THR O 1 1
1 128 1 1 9 THR OG1 O 12.198 -16.622 -9.901 1.00 . A A . 9 THR OG1 1 1
1 129 1 1 10 GLU C C 9.302 -13.148 -6.966 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C 9.644 -13.677 -8.373 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C 8.432 -14.399 -9.010 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C 8.460 -13.532 -11.373 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C 7.702 -13.540 -10.042 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H 10.928 -15.072 -9.283 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H 9.905 -12.825 -9.001 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 8.764 -15.300 -9.522 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H 7.722 -14.726 -8.252 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H 6.708 -13.965 -10.198 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 7.594 -12.523 -9.662 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N 10.778 -14.603 -8.400 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O 8.505 -13.741 -6.242 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O 7.831 -13.857 -12.406 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 9.676 -13.237 -11.337 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 GLU C C 9.814 -9.911 -5.356 1.00 . A A . 11 GLU C 1 1
1 145 1 1 11 GLU CA C 9.563 -11.419 -5.275 1.00 . A A . 11 GLU CA 1 1
1 146 1 1 11 GLU CB C 10.356 -12.073 -4.125 1.00 . A A . 11 GLU CB 1 1
1 147 1 1 11 GLU CD C 10.645 -11.594 -1.627 1.00 . A A . 11 GLU CD 1 1
1 148 1 1 11 GLU CG C 9.660 -11.793 -2.783 1.00 . A A . 11 GLU CG 1 1
1 149 1 1 11 GLU H H 10.604 -11.589 -7.130 1.00 . A A . 11 GLU H 1 1
1 150 1 1 11 GLU HA H 8.500 -11.586 -5.090 1.00 . A A . 11 GLU HA 1 1
1 151 1 1 11 GLU HB2 H 10.400 -13.153 -4.264 1.00 . A A . 11 GLU HB2 1 1
1 152 1 1 11 GLU HB3 H 11.380 -11.694 -4.116 1.00 . A A . 11 GLU HB3 1 1
1 153 1 1 11 GLU HG2 H 9.049 -10.893 -2.878 1.00 . A A . 11 GLU HG2 1 1
1 154 1 1 11 GLU HG3 H 8.982 -12.616 -2.554 1.00 . A A . 11 GLU HG3 1 1
1 155 1 1 11 GLU N N 9.901 -12.026 -6.555 1.00 . A A . 11 GLU N 1 1
1 156 1 1 11 GLU O O 10.643 -9.362 -4.631 1.00 . A A . 11 GLU O 1 1
1 157 1 1 11 GLU OE1 O 11.248 -12.590 -1.179 1.00 . A A . 11 GLU OE1 1 1
1 158 1 1 11 GLU OE2 O 10.772 -10.419 -1.203 1.00 . A A . 11 GLU OE2 1 1
1 159 1 1 12 ASP C C 7.882 -7.119 -6.405 1.00 . A A . 12 ASP C 1 1
1 160 1 1 12 ASP CA C 9.255 -7.773 -6.408 1.00 . A A . 12 ASP CA 1 1
1 161 1 1 12 ASP CB C 10.004 -7.472 -7.710 1.00 . A A . 12 ASP CB 1 1
1 162 1 1 12 ASP CG C 10.236 -5.966 -7.853 1.00 . A A . 12 ASP CG 1 1
1 163 1 1 12 ASP H H 8.360 -9.653 -6.771 1.00 . A A . 12 ASP H 1 1
1 164 1 1 12 ASP HA H 9.845 -7.361 -5.591 1.00 . A A . 12 ASP HA 1 1
1 165 1 1 12 ASP HB2 H 10.968 -7.982 -7.698 1.00 . A A . 12 ASP HB2 1 1
1 166 1 1 12 ASP HB3 H 9.427 -7.836 -8.562 1.00 . A A . 12 ASP HB3 1 1
1 167 1 1 12 ASP N N 9.081 -9.208 -6.219 1.00 . A A . 12 ASP N 1 1
1 168 1 1 12 ASP O O 7.055 -7.433 -7.253 1.00 . A A . 12 ASP O 1 1
1 169 1 1 12 ASP OD1 O 9.942 -5.243 -6.870 1.00 . A A . 12 ASP OD1 1 1
1 170 1 1 12 ASP OD2 O 10.715 -5.552 -8.930 1.00 . A A . 12 ASP OD2 1 1
1 171 1 1 13 THR C C 5.138 -6.290 -5.522 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C 6.413 -5.470 -5.247 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C 6.558 -4.193 -6.094 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C 5.546 -3.097 -5.742 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H 8.442 -5.927 -4.902 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H 6.370 -5.160 -4.204 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H 6.486 -4.437 -7.154 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H 8.502 -4.132 -6.321 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H 4.544 -3.385 -6.055 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H 5.818 -2.180 -6.264 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H 5.556 -2.914 -4.668 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N 7.638 -6.249 -5.420 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O 4.147 -5.768 -6.023 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O 7.830 -3.630 -5.831 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 GLU C C 3.029 -8.539 -4.444 1.00 . A A . 14 GLU C 1 1
1 186 1 1 14 GLU CA C 4.097 -8.510 -5.537 1.00 . A A . 14 GLU CA 1 1
1 187 1 1 14 GLU CB C 4.717 -9.896 -5.767 1.00 . A A . 14 GLU CB 1 1
1 188 1 1 14 GLU CD C 4.068 -10.969 -7.979 1.00 . A A . 14 GLU CD 1 1
1 189 1 1 14 GLU CG C 3.750 -10.849 -6.486 1.00 . A A . 14 GLU CG 1 1
1 190 1 1 14 GLU H H 6.018 -7.970 -4.841 1.00 . A A . 14 GLU H 1 1
1 191 1 1 14 GLU HA H 3.638 -8.174 -6.470 1.00 . A A . 14 GLU HA 1 1
1 192 1 1 14 GLU HB2 H 5.630 -9.786 -6.355 1.00 . A A . 14 GLU HB2 1 1
1 193 1 1 14 GLU HB3 H 5.003 -10.329 -4.808 1.00 . A A . 14 GLU HB3 1 1
1 194 1 1 14 GLU HG2 H 3.830 -11.838 -6.033 1.00 . A A . 14 GLU HG2 1 1
1 195 1 1 14 GLU HG3 H 2.723 -10.504 -6.352 1.00 . A A . 14 GLU HG3 1 1
1 196 1 1 14 GLU N N 5.151 -7.578 -5.163 1.00 . A A . 14 GLU N 1 1
1 197 1 1 14 GLU O O 1.879 -8.187 -4.686 1.00 . A A . 14 GLU O 1 1
1 198 1 1 14 GLU OE1 O 3.198 -10.577 -8.789 1.00 . A A . 14 GLU OE1 1 1
1 199 1 1 14 GLU OE2 O 5.178 -11.456 -8.285 1.00 . A A . 14 GLU OE2 1 1
1 200 1 1 15 GLU C C 3.220 -8.667 -0.826 1.00 . A A . 15 GLU C 1 1
1 201 1 1 15 GLU CA C 2.471 -9.055 -2.110 1.00 . A A . 15 GLU CA 1 1
1 202 1 1 15 GLU CB C 1.863 -10.478 -2.092 1.00 . A A . 15 GLU CB 1 1
1 203 1 1 15 GLU CD C -0.259 -11.821 -1.637 1.00 . A A . 15 GLU CD 1 1
1 204 1 1 15 GLU CG C 0.353 -10.427 -1.819 1.00 . A A . 15 GLU CG 1 1
1 205 1 1 15 GLU H H 4.349 -9.257 -3.077 1.00 . A A . 15 GLU H 1 1
1 206 1 1 15 GLU HA H 1.661 -8.341 -2.263 1.00 . A A . 15 GLU HA 1 1
1 207 1 1 15 GLU HB2 H 2.009 -10.950 -3.066 1.00 . A A . 15 GLU HB2 1 1
1 208 1 1 15 GLU HB3 H 2.355 -11.107 -1.351 1.00 . A A . 15 GLU HB3 1 1
1 209 1 1 15 GLU HG2 H 0.168 -9.842 -0.922 1.00 . A A . 15 GLU HG2 1 1
1 210 1 1 15 GLU HG3 H -0.137 -9.919 -2.653 1.00 . A A . 15 GLU HG3 1 1
1 211 1 1 15 GLU N N 3.403 -8.942 -3.226 1.00 . A A . 15 GLU N 1 1
1 212 1 1 15 GLU O O 3.376 -9.460 0.101 1.00 . A A . 15 GLU O 1 1
1 213 1 1 15 GLU OE1 O -0.771 -12.366 -2.638 1.00 . A A . 15 GLU OE1 1 1
1 214 1 1 15 GLU OE2 O -0.225 -12.324 -0.489 1.00 . A A . 15 GLU OE2 1 1
1 215 1 1 16 LYS C C 4.175 -5.669 0.863 1.00 . A A . 16 LYS C 1 1
1 216 1 1 16 LYS CA C 4.649 -7.005 0.290 1.00 . A A . 16 LYS CA 1 1
1 217 1 1 16 LYS CB C 6.097 -6.940 -0.233 1.00 . A A . 16 LYS CB 1 1
1 218 1 1 16 LYS CD C 8.027 -8.520 -0.929 1.00 . A A . 16 LYS CD 1 1
1 219 1 1 16 LYS CE C 8.630 -7.838 -2.157 1.00 . A A . 16 LYS CE 1 1
1 220 1 1 16 LYS CG C 6.512 -8.303 -0.812 1.00 . A A . 16 LYS CG 1 1
1 221 1 1 16 LYS H H 3.592 -6.802 -1.551 1.00 . A A . 16 LYS H 1 1
1 222 1 1 16 LYS HA H 4.626 -7.746 1.091 1.00 . A A . 16 LYS HA 1 1
1 223 1 1 16 LYS HB2 H 6.188 -6.169 -0.999 1.00 . A A . 16 LYS HB2 1 1
1 224 1 1 16 LYS HB3 H 6.752 -6.687 0.602 1.00 . A A . 16 LYS HB3 1 1
1 225 1 1 16 LYS HD2 H 8.525 -8.164 -0.027 1.00 . A A . 16 LYS HD2 1 1
1 226 1 1 16 LYS HD3 H 8.202 -9.594 -1.015 1.00 . A A . 16 LYS HD3 1 1
1 227 1 1 16 LYS HE2 H 8.070 -8.155 -3.037 1.00 . A A . 16 LYS HE2 1 1
1 228 1 1 16 LYS HE3 H 8.543 -6.760 -2.048 1.00 . A A . 16 LYS HE3 1 1
1 229 1 1 16 LYS HG2 H 6.124 -9.074 -0.151 1.00 . A A . 16 LYS HG2 1 1
1 230 1 1 16 LYS HG3 H 6.056 -8.443 -1.793 1.00 . A A . 16 LYS HG3 1 1
1 231 1 1 16 LYS HZ1 H 10.572 -8.195 -1.466 1.00 . A A . 16 LYS HZ1 1 1
1 232 1 1 16 LYS HZ2 H 10.113 -9.199 -2.585 1.00 . A A . 16 LYS HZ2 1 1
1 233 1 1 16 LYS HZ3 H 10.509 -7.732 -3.085 1.00 . A A . 16 LYS HZ3 1 1
1 234 1 1 16 LYS N N 3.747 -7.436 -0.779 1.00 . A A . 16 LYS N 1 1
1 235 1 1 16 LYS NZ N 10.047 -8.218 -2.330 1.00 . A A . 16 LYS NZ 1 1
1 236 1 1 16 LYS O O 4.158 -4.662 0.160 1.00 . A A . 16 LYS O 1 1
1 237 1 1 17 CYS C C 4.638 -3.692 3.197 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C 3.363 -4.474 2.868 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C 2.645 -4.945 4.148 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H 3.903 -6.503 2.685 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H 2.674 -3.815 2.337 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H 1.820 -5.590 3.857 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H 3.333 -5.539 4.748 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N 3.773 -5.663 2.136 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O 5.353 -4.017 4.145 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S 1.980 -3.595 5.182 1.00 . A A . 17 CYS SG 1 1
1 247 1 1 18 THR C C 5.748 -0.715 3.790 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C 6.087 -1.780 2.742 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C 6.577 -1.145 1.440 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C 7.084 -2.207 0.462 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H 4.303 -2.307 1.718 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H 6.889 -2.400 3.143 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H 7.389 -0.450 1.657 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H 5.882 0.149 0.188 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H 6.267 -2.865 0.160 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H 7.495 -1.724 -0.425 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H 7.866 -2.801 0.935 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N 4.918 -2.612 2.464 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O 6.443 0.293 3.930 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O 5.510 -0.456 0.835 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 ILE C C 4.611 -0.708 6.921 1.00 . A A . 19 ILE C 1 1
1 262 1 1 19 ILE CA C 4.215 -0.066 5.598 1.00 . A A . 19 ILE CA 1 1
1 263 1 1 19 ILE CB C 2.707 0.150 5.463 1.00 . A A . 19 ILE CB 1 1
1 264 1 1 19 ILE CD1 C 1.151 1.388 3.848 1.00 . A A . 19 ILE CD1 1 1
1 265 1 1 19 ILE CG1 C 2.398 0.554 4.008 1.00 . A A . 19 ILE CG1 1 1
1 266 1 1 19 ILE CG2 C 2.306 1.181 6.522 1.00 . A A . 19 ILE CG2 1 1
1 267 1 1 19 ILE H H 4.101 -1.753 4.368 1.00 . A A . 19 ILE H 1 1
1 268 1 1 19 ILE HA H 4.696 0.907 5.506 1.00 . A A . 19 ILE HA 1 1
1 269 1 1 19 ILE HB H 2.185 -0.782 5.665 1.00 . A A . 19 ILE HB 1 1
1 270 1 1 19 ILE HD11 H 0.327 0.828 4.271 1.00 . A A . 19 ILE HD11 1 1
1 271 1 1 19 ILE HD12 H 1.289 2.342 4.354 1.00 . A A . 19 ILE HD12 1 1
1 272 1 1 19 ILE HD13 H 0.984 1.549 2.785 1.00 . A A . 19 ILE HD13 1 1
1 273 1 1 19 ILE HG12 H 3.225 1.120 3.584 1.00 . A A . 19 ILE HG12 1 1
1 274 1 1 19 ILE HG13 H 2.227 -0.351 3.424 1.00 . A A . 19 ILE HG13 1 1
1 275 1 1 19 ILE HG21 H 2.494 0.785 7.523 1.00 . A A . 19 ILE HG21 1 1
1 276 1 1 19 ILE HG22 H 2.898 2.077 6.391 1.00 . A A . 19 ILE HG22 1 1
1 277 1 1 19 ILE HG23 H 1.248 1.423 6.452 1.00 . A A . 19 ILE HG23 1 1
1 278 1 1 19 ILE N N 4.668 -0.939 4.541 1.00 . A A . 19 ILE N 1 1
1 279 1 1 19 ILE O O 5.399 -0.143 7.671 1.00 . A A . 19 ILE O 1 1
1 280 1 1 20 CYS C C 5.706 -3.578 8.024 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C 4.467 -2.724 8.327 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C 3.276 -3.629 8.678 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H 3.518 -2.367 6.487 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H 4.693 -2.141 9.221 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H 3.542 -4.272 9.519 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H 2.434 -3.005 8.980 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N 4.103 -1.918 7.173 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O 5.993 -4.514 8.766 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S 2.783 -4.669 7.269 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 LEU C C 7.639 -5.411 6.665 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C 7.705 -3.886 6.576 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C 8.829 -3.306 7.453 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C 9.934 -1.266 8.392 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C 9.668 -1.476 5.921 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C 9.029 -1.793 7.277 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H 6.110 -2.530 6.344 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H 7.913 -3.640 5.536 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H 8.590 -3.514 8.498 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H 9.767 -3.811 7.221 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H 10.894 -1.780 8.371 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H 10.091 -0.195 8.266 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 9.457 -1.435 9.358 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H 10.611 -2.013 5.819 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H 8.997 -1.762 5.112 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H 9.857 -0.405 5.847 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 8.071 -1.277 7.345 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N 6.438 -3.265 6.946 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O 8.531 -6.044 7.225 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 SER C C 5.771 -7.953 4.838 1.00 . A A . 22 SER C 1 1
1 310 1 1 22 SER CA C 6.485 -7.469 6.094 1.00 . A A . 22 SER CA 1 1
1 311 1 1 22 SER CB C 5.800 -7.959 7.374 1.00 . A A . 22 SER CB 1 1
1 312 1 1 22 SER H H 5.891 -5.493 5.593 1.00 . A A . 22 SER H 1 1
1 313 1 1 22 SER HA H 7.488 -7.897 6.075 1.00 . A A . 22 SER HA 1 1
1 314 1 1 22 SER HB2 H 5.368 -8.946 7.205 1.00 . A A . 22 SER HB2 1 1
1 315 1 1 22 SER HB3 H 6.552 -8.042 8.158 1.00 . A A . 22 SER HB3 1 1
1 316 1 1 22 SER HG H 5.206 -6.239 8.072 1.00 . A A . 22 SER HG 1 1
1 317 1 1 22 SER N N 6.599 -6.020 6.095 1.00 . A A . 22 SER N 1 1
1 318 1 1 22 SER O O 4.989 -7.237 4.218 1.00 . A A . 22 SER O 1 1
1 319 1 1 22 SER OG O 4.792 -7.073 7.812 1.00 . A A . 22 SER OG 1 1
1 320 1 1 23 ILE C C 4.175 -10.433 3.746 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C 5.506 -9.825 3.281 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C 6.512 -10.874 2.784 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C 8.599 -9.259 3.110 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C 7.864 -10.322 2.289 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C 5.947 -11.682 1.618 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H 6.769 -9.724 4.935 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H 5.316 -9.098 2.495 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H 6.695 -11.559 3.606 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H 8.726 -9.593 4.140 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H 9.584 -9.098 2.670 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H 8.062 -8.311 3.068 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H 8.537 -11.172 2.200 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H 7.712 -9.909 1.301 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H 5.124 -12.278 1.985 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H 5.600 -11.031 0.815 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H 6.702 -12.365 1.223 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N 6.099 -9.172 4.425 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O 3.957 -10.593 4.946 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 LEU C C 1.829 -12.712 2.788 1.00 . A A . 24 LEU C 1 1
1 340 1 1 24 LEU CA C 1.931 -11.210 3.073 1.00 . A A . 24 LEU CA 1 1
1 341 1 1 24 LEU CB C 0.965 -10.347 2.250 1.00 . A A . 24 LEU CB 1 1
1 342 1 1 24 LEU CD1 C 0.232 -8.090 1.581 1.00 . A A . 24 LEU CD1 1 1
1 343 1 1 24 LEU CD2 C 0.705 -8.534 4.001 1.00 . A A . 24 LEU CD2 1 1
1 344 1 1 24 LEU CG C 1.105 -8.852 2.566 1.00 . A A . 24 LEU CG 1 1
1 345 1 1 24 LEU H H 3.498 -10.543 1.839 1.00 . A A . 24 LEU H 1 1
1 346 1 1 24 LEU HA H 1.706 -11.081 4.130 1.00 . A A . 24 LEU HA 1 1
1 347 1 1 24 LEU HB2 H 1.184 -10.461 1.190 1.00 . A A . 24 LEU HB2 1 1
1 348 1 1 24 LEU HB3 H -0.060 -10.673 2.429 1.00 . A A . 24 LEU HB3 1 1
1 349 1 1 24 LEU HD11 H 0.586 -8.326 0.580 1.00 . A A . 24 LEU HD11 1 1
1 350 1 1 24 LEU HD12 H -0.800 -8.421 1.683 1.00 . A A . 24 LEU HD12 1 1
1 351 1 1 24 LEU HD13 H 0.317 -7.017 1.751 1.00 . A A . 24 LEU HD13 1 1
1 352 1 1 24 LEU HD21 H 1.433 -8.981 4.678 1.00 . A A . 24 LEU HD21 1 1
1 353 1 1 24 LEU HD22 H 0.696 -7.459 4.154 1.00 . A A . 24 LEU HD22 1 1
1 354 1 1 24 LEU HD23 H -0.284 -8.935 4.209 1.00 . A A . 24 LEU HD23 1 1
1 355 1 1 24 LEU HG H 2.132 -8.521 2.411 1.00 . A A . 24 LEU HG 1 1
1 356 1 1 24 LEU N N 3.282 -10.745 2.805 1.00 . A A . 24 LEU N 1 1
1 357 1 1 24 LEU O O 2.033 -13.505 3.700 1.00 . A A . 24 LEU O 1 1
1 358 1 1 25 GLU C C 0.378 -15.278 1.732 1.00 . A A . 25 GLU C 1 1
1 359 1 1 25 GLU CA C 1.454 -14.458 1.016 1.00 . A A . 25 GLU CA 1 1
1 360 1 1 25 GLU CB C 2.792 -15.221 0.853 1.00 . A A . 25 GLU CB 1 1
1 361 1 1 25 GLU CD C 5.326 -15.293 1.040 1.00 . A A . 25 GLU CD 1 1
1 362 1 1 25 GLU CG C 4.058 -14.453 1.225 1.00 . A A . 25 GLU CG 1 1
1 363 1 1 25 GLU H H 1.196 -12.382 0.908 1.00 . A A . 25 GLU H 1 1
1 364 1 1 25 GLU HA H 1.092 -14.331 -0.005 1.00 . A A . 25 GLU HA 1 1
1 365 1 1 25 GLU HB2 H 2.774 -16.144 1.430 1.00 . A A . 25 GLU HB2 1 1
1 366 1 1 25 GLU HB3 H 2.876 -15.508 -0.196 1.00 . A A . 25 GLU HB3 1 1
1 367 1 1 25 GLU HG2 H 4.110 -13.569 0.588 1.00 . A A . 25 GLU HG2 1 1
1 368 1 1 25 GLU HG3 H 4.007 -14.156 2.271 1.00 . A A . 25 GLU HG3 1 1
1 369 1 1 25 GLU N N 1.566 -13.091 1.535 1.00 . A A . 25 GLU N 1 1
1 370 1 1 25 GLU O O 0.670 -16.084 2.609 1.00 . A A . 25 GLU O 1 1
1 371 1 1 25 GLU OE1 O 6.176 -14.874 0.223 1.00 . A A . 25 GLU OE1 1 1
1 372 1 1 25 GLU OE2 O 5.450 -16.329 1.732 1.00 . A A . 25 GLU OE2 1 1
1 373 1 1 26 GLU C C -3.121 -14.937 2.175 1.00 . A A . 26 GLU C 1 1
1 374 1 1 26 GLU CA C -2.088 -15.851 1.541 1.00 . A A . 26 GLU CA 1 1
1 375 1 1 26 GLU CB C -1.979 -17.072 2.469 1.00 . A A . 26 GLU CB 1 1
1 376 1 1 26 GLU CD C -1.820 -19.583 2.615 1.00 . A A . 26 GLU CD 1 1
1 377 1 1 26 GLU CG C -1.397 -18.337 1.826 1.00 . A A . 26 GLU CG 1 1
1 378 1 1 26 GLU H H -0.961 -14.309 0.638 1.00 . A A . 26 GLU H 1 1
1 379 1 1 26 GLU HA H -2.469 -16.201 0.582 1.00 . A A . 26 GLU HA 1 1
1 380 1 1 26 GLU HB2 H -1.462 -16.807 3.385 1.00 . A A . 26 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H -2.999 -17.318 2.764 1.00 . A A . 26 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H -1.787 -18.426 0.811 1.00 . A A . 26 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H -0.311 -18.277 1.769 1.00 . A A . 26 GLU HG3 1 1
1 384 1 1 26 GLU N N -0.864 -15.090 1.277 1.00 . A A . 26 GLU N 1 1
1 385 1 1 26 GLU O O -2.885 -14.373 3.237 1.00 . A A . 26 GLU O 1 1
1 386 1 1 26 GLU OE1 O -3.013 -19.946 2.500 1.00 . A A . 26 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O -0.959 -20.168 3.310 1.00 . A A . 26 GLU OE2 1 1
1 388 1 1 27 GLY C C -5.617 -13.052 2.747 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C -5.542 -14.486 2.227 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H -4.390 -15.363 0.691 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H -6.368 -14.633 1.531 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H -5.693 -15.154 3.074 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N -4.302 -14.865 1.561 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O -6.674 -12.655 3.231 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 GLU C C -5.378 -10.018 2.436 1.00 . A A . 28 GLU C 1 1
1 396 1 1 28 GLU CA C -4.526 -10.954 3.270 1.00 . A A . 28 GLU CA 1 1
1 397 1 1 28 GLU CB C -3.090 -10.436 3.348 1.00 . A A . 28 GLU CB 1 1
1 398 1 1 28 GLU CD C -2.777 -10.192 5.828 1.00 . A A . 28 GLU CD 1 1
1 399 1 1 28 GLU CG C -2.398 -11.007 4.592 1.00 . A A . 28 GLU CG 1 1
1 400 1 1 28 GLU H H -3.658 -12.640 2.342 1.00 . A A . 28 GLU H 1 1
1 401 1 1 28 GLU HA H -4.955 -11.011 4.271 1.00 . A A . 28 GLU HA 1 1
1 402 1 1 28 GLU HB2 H -2.568 -10.728 2.442 1.00 . A A . 28 GLU HB2 1 1
1 403 1 1 28 GLU HB3 H -3.077 -9.345 3.396 1.00 . A A . 28 GLU HB3 1 1
1 404 1 1 28 GLU HG2 H -2.679 -12.050 4.737 1.00 . A A . 28 GLU HG2 1 1
1 405 1 1 28 GLU HG3 H -1.318 -10.962 4.451 1.00 . A A . 28 GLU HG3 1 1
1 406 1 1 28 GLU N N -4.536 -12.277 2.690 1.00 . A A . 28 GLU N 1 1
1 407 1 1 28 GLU O O -5.410 -10.092 1.207 1.00 . A A . 28 GLU O 1 1
1 408 1 1 28 GLU OE1 O -1.913 -10.003 6.711 1.00 . A A . 28 GLU OE1 1 1
1 409 1 1 28 GLU OE2 O -3.887 -9.609 5.841 1.00 . A A . 28 GLU OE2 1 1
1 410 1 1 29 ASP C C -5.593 -7.126 1.862 1.00 . A A . 29 ASP C 1 1
1 411 1 1 29 ASP CA C -6.699 -8.010 2.417 1.00 . A A . 29 ASP CA 1 1
1 412 1 1 29 ASP CB C -7.600 -7.180 3.342 1.00 . A A . 29 ASP CB 1 1
1 413 1 1 29 ASP CG C -9.048 -7.650 3.434 1.00 . A A . 29 ASP CG 1 1
1 414 1 1 29 ASP H H -5.850 -9.022 4.112 1.00 . A A . 29 ASP H 1 1
1 415 1 1 29 ASP HA H -7.288 -8.419 1.595 1.00 . A A . 29 ASP HA 1 1
1 416 1 1 29 ASP HB2 H -7.162 -7.127 4.340 1.00 . A A . 29 ASP HB2 1 1
1 417 1 1 29 ASP HB3 H -7.649 -6.173 2.939 1.00 . A A . 29 ASP HB3 1 1
1 418 1 1 29 ASP N N -6.031 -9.085 3.119 1.00 . A A . 29 ASP N 1 1
1 419 1 1 29 ASP O O -4.873 -6.477 2.621 1.00 . A A . 29 ASP O 1 1
1 420 1 1 29 ASP OD1 O -9.475 -8.447 2.572 1.00 . A A . 29 ASP OD1 1 1
1 421 1 1 29 ASP OD2 O -9.730 -7.116 4.338 1.00 . A A . 29 ASP OD2 1 1
1 422 1 1 30 VAL C C -5.506 -5.033 -0.702 1.00 . A A . 30 VAL C 1 1
1 423 1 1 30 VAL CA C -4.606 -6.108 -0.117 1.00 . A A . 30 VAL CA 1 1
1 424 1 1 30 VAL CB C -3.731 -6.776 -1.188 1.00 . A A . 30 VAL CB 1 1
1 425 1 1 30 VAL CG1 C -2.656 -7.632 -0.514 1.00 . A A . 30 VAL CG1 1 1
1 426 1 1 30 VAL CG2 C -4.530 -7.647 -2.165 1.00 . A A . 30 VAL CG2 1 1
1 427 1 1 30 VAL H H -6.067 -7.639 -0.037 1.00 . A A . 30 VAL H 1 1
1 428 1 1 30 VAL HA H -3.948 -5.639 0.614 1.00 . A A . 30 VAL HA 1 1
1 429 1 1 30 VAL HB H -3.230 -5.991 -1.756 1.00 . A A . 30 VAL HB 1 1
1 430 1 1 30 VAL HG11 H -2.016 -8.086 -1.271 1.00 . A A . 30 VAL HG11 1 1
1 431 1 1 30 VAL HG12 H -2.047 -7.003 0.134 1.00 . A A . 30 VAL HG12 1 1
1 432 1 1 30 VAL HG13 H -3.121 -8.421 0.080 1.00 . A A . 30 VAL HG13 1 1
1 433 1 1 30 VAL HG21 H -3.869 -8.005 -2.954 1.00 . A A . 30 VAL HG21 1 1
1 434 1 1 30 VAL HG22 H -4.951 -8.511 -1.649 1.00 . A A . 30 VAL HG22 1 1
1 435 1 1 30 VAL HG23 H -5.334 -7.067 -2.619 1.00 . A A . 30 VAL HG23 1 1
1 436 1 1 30 VAL N N -5.461 -7.076 0.541 1.00 . A A . 30 VAL N 1 1
1 437 1 1 30 VAL O O -6.643 -5.300 -1.090 1.00 . A A . 30 VAL O 1 1
1 438 1 1 31 ARG C C -4.655 -2.032 -2.310 1.00 . A A . 31 ARG C 1 1
1 439 1 1 31 ARG CA C -5.699 -2.731 -1.466 1.00 . A A . 31 ARG CA 1 1
1 440 1 1 31 ARG CB C -6.349 -1.804 -0.432 1.00 . A A . 31 ARG CB 1 1
1 441 1 1 31 ARG CD C -8.130 -0.074 -0.043 1.00 . A A . 31 ARG CD 1 1
1 442 1 1 31 ARG CG C -7.373 -0.881 -1.101 1.00 . A A . 31 ARG CG 1 1
1 443 1 1 31 ARG CZ C -10.376 1.021 0.008 1.00 . A A . 31 ARG CZ 1 1
1 444 1 1 31 ARG H H -4.051 -3.623 -0.495 1.00 . A A . 31 ARG H 1 1
1 445 1 1 31 ARG HA H -6.472 -3.160 -2.105 1.00 . A A . 31 ARG HA 1 1
1 446 1 1 31 ARG HB2 H -6.865 -2.413 0.311 1.00 . A A . 31 ARG HB2 1 1
1 447 1 1 31 ARG HB3 H -5.584 -1.211 0.070 1.00 . A A . 31 ARG HB3 1 1
1 448 1 1 31 ARG HD2 H -8.502 -0.768 0.710 1.00 . A A . 31 ARG HD2 1 1
1 449 1 1 31 ARG HD3 H -7.448 0.636 0.429 1.00 . A A . 31 ARG HD3 1 1
1 450 1 1 31 ARG HE H -9.169 0.862 -1.622 1.00 . A A . 31 ARG HE 1 1
1 451 1 1 31 ARG HG2 H -6.871 -0.203 -1.793 1.00 . A A . 31 ARG HG2 1 1
1 452 1 1 31 ARG HG3 H -8.088 -1.492 -1.653 1.00 . A A . 31 ARG HG3 1 1
1 453 1 1 31 ARG HH11 H -11.284 1.812 -1.650 1.00 . A A . 31 ARG HH11 1 1
1 454 1 1 31 ARG HH12 H -12.208 1.915 -0.198 1.00 . A A . 31 ARG HH12 1 1
1 455 1 1 31 ARG HH21 H -11.342 1.040 1.828 1.00 . A A . 31 ARG HH21 1 1
1 456 1 1 31 ARG HH22 H -9.799 0.285 1.823 1.00 . A A . 31 ARG HH22 1 1
1 457 1 1 31 ARG N N -5.002 -3.806 -0.792 1.00 . A A . 31 ARG N 1 1
1 458 1 1 31 ARG NE N -9.261 0.653 -0.639 1.00 . A A . 31 ARG NE 1 1
1 459 1 1 31 ARG NH1 N -11.358 1.629 -0.660 1.00 . A A . 31 ARG NH1 1 1
1 460 1 1 31 ARG NH2 N -10.516 0.781 1.312 1.00 . A A . 31 ARG NH2 1 1
1 461 1 1 31 ARG O O -3.558 -1.761 -1.822 1.00 . A A . 31 ARG O 1 1
1 462 1 1 32 ARG C C -4.618 0.382 -4.603 1.00 . A A . 32 ARG C 1 1
1 463 1 1 32 ARG CA C -4.063 -1.009 -4.423 1.00 . A A . 32 ARG CA 1 1
1 464 1 1 32 ARG CB C -3.737 -1.733 -5.737 1.00 . A A . 32 ARG CB 1 1
1 465 1 1 32 ARG CD C -5.361 -1.101 -7.605 1.00 . A A . 32 ARG CD 1 1
1 466 1 1 32 ARG CG C -4.937 -2.164 -6.589 1.00 . A A . 32 ARG CG 1 1
1 467 1 1 32 ARG CZ C -7.099 -0.865 -9.367 1.00 . A A . 32 ARG CZ 1 1
1 468 1 1 32 ARG H H -5.905 -1.927 -3.913 1.00 . A A . 32 ARG H 1 1
1 469 1 1 32 ARG HA H -3.120 -0.903 -3.892 1.00 . A A . 32 ARG HA 1 1
1 470 1 1 32 ARG HB2 H -3.078 -1.100 -6.339 1.00 . A A . 32 ARG HB2 1 1
1 471 1 1 32 ARG HB3 H -3.179 -2.633 -5.480 1.00 . A A . 32 ARG HB3 1 1
1 472 1 1 32 ARG HD2 H -5.667 -0.194 -7.089 1.00 . A A . 32 ARG HD2 1 1
1 473 1 1 32 ARG HD3 H -4.512 -0.871 -8.250 1.00 . A A . 32 ARG HD3 1 1
1 474 1 1 32 ARG HE H -6.772 -2.535 -8.247 1.00 . A A . 32 ARG HE 1 1
1 475 1 1 32 ARG HG2 H -4.637 -3.051 -7.144 1.00 . A A . 32 ARG HG2 1 1
1 476 1 1 32 ARG HG3 H -5.782 -2.432 -5.955 1.00 . A A . 32 ARG HG3 1 1
1 477 1 1 32 ARG HH11 H -8.589 -0.884 -10.778 1.00 . A A . 32 ARG HH11 1 1
1 478 1 1 32 ARG HH12 H -8.403 -2.351 -9.892 1.00 . A A . 32 ARG HH12 1 1
1 479 1 1 32 ARG HH21 H -7.149 0.966 -10.307 1.00 . A A . 32 ARG HH21 1 1
1 480 1 1 32 ARG HH22 H -5.962 0.788 -9.061 1.00 . A A . 32 ARG HH22 1 1
1 481 1 1 32 ARG N N -4.971 -1.754 -3.573 1.00 . A A . 32 ARG N 1 1
1 482 1 1 32 ARG NE N -6.476 -1.586 -8.428 1.00 . A A . 32 ARG NE 1 1
1 483 1 1 32 ARG NH1 N -8.102 -1.403 -10.064 1.00 . A A . 32 ARG NH1 1 1
1 484 1 1 32 ARG NH2 N -6.713 0.389 -9.605 1.00 . A A . 32 ARG NH2 1 1
1 485 1 1 32 ARG O O -5.801 0.563 -4.881 1.00 . A A . 32 ARG O 1 1
1 486 1 1 33 LEU C C -4.274 3.003 -6.073 1.00 . A A . 33 LEU C 1 1
1 487 1 1 33 LEU CA C -3.995 2.753 -4.594 1.00 . A A . 33 LEU CA 1 1
1 488 1 1 33 LEU CB C -2.735 3.507 -4.146 1.00 . A A . 33 LEU CB 1 1
1 489 1 1 33 LEU CD1 C -1.190 4.137 -2.262 1.00 . A A . 33 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C -3.501 3.236 -1.733 1.00 . A A . 33 LEU CD2 1 1
1 491 1 1 33 LEU CG C -2.310 3.191 -2.699 1.00 . A A . 33 LEU CG 1 1
1 492 1 1 33 LEU H H -2.808 1.124 -4.114 1.00 . A A . 33 LEU H 1 1
1 493 1 1 33 LEU HA H -4.860 3.048 -4.001 1.00 . A A . 33 LEU HA 1 1
1 494 1 1 33 LEU HB2 H -1.909 3.248 -4.811 1.00 . A A . 33 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H -2.913 4.570 -4.252 1.00 . A A . 33 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H -0.930 3.949 -1.222 1.00 . A A . 33 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H -0.311 3.975 -2.886 1.00 . A A . 33 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H -1.494 5.172 -2.372 1.00 . A A . 33 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H -4.259 3.940 -2.063 1.00 . A A . 33 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H -3.166 3.533 -0.742 1.00 . A A . 33 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H -3.959 2.248 -1.676 1.00 . A A . 33 LEU HD23 1 1
1 502 1 1 33 LEU HG H -1.898 2.184 -2.656 1.00 . A A . 33 LEU HG 1 1
1 503 1 1 33 LEU N N -3.745 1.355 -4.395 1.00 . A A . 33 LEU N 1 1
1 504 1 1 33 LEU O O -3.800 2.251 -6.930 1.00 . A A . 33 LEU O 1 1
1 505 1 1 34 PRO C C -3.784 4.855 -8.416 1.00 . A A . 34 PRO C 1 1
1 506 1 1 34 PRO CA C -5.134 4.540 -7.768 1.00 . A A . 34 PRO CA 1 1
1 507 1 1 34 PRO CB C -6.055 5.763 -7.702 1.00 . A A . 34 PRO CB 1 1
1 508 1 1 34 PRO CD C -5.587 5.038 -5.473 1.00 . A A . 34 PRO CD 1 1
1 509 1 1 34 PRO CG C -5.833 6.303 -6.290 1.00 . A A . 34 PRO CG 1 1
1 510 1 1 34 PRO HA H -5.621 3.756 -8.348 1.00 . A A . 34 PRO HA 1 1
1 511 1 1 34 PRO HB2 H -5.812 6.507 -8.462 1.00 . A A . 34 PRO HB2 1 1
1 512 1 1 34 PRO HB3 H -7.092 5.440 -7.804 1.00 . A A . 34 PRO HB3 1 1
1 513 1 1 34 PRO HD2 H -4.955 5.266 -4.617 1.00 . A A . 34 PRO HD2 1 1
1 514 1 1 34 PRO HD3 H -6.540 4.629 -5.136 1.00 . A A . 34 PRO HD3 1 1
1 515 1 1 34 PRO HG2 H -4.943 6.932 -6.273 1.00 . A A . 34 PRO HG2 1 1
1 516 1 1 34 PRO HG3 H -6.701 6.848 -5.923 1.00 . A A . 34 PRO HG3 1 1
1 517 1 1 34 PRO N N -4.965 4.103 -6.395 1.00 . A A . 34 PRO N 1 1
1 518 1 1 34 PRO O O -3.667 4.783 -9.635 1.00 . A A . 34 PRO O 1 1
1 519 1 1 35 CYS C C -0.579 4.299 -8.451 1.00 . A A . 35 CYS C 1 1
1 520 1 1 35 CYS CA C -1.441 5.536 -8.149 1.00 . A A . 35 CYS CA 1 1
1 521 1 1 35 CYS CB C -0.780 6.432 -7.088 1.00 . A A . 35 CYS CB 1 1
1 522 1 1 35 CYS H H -2.828 5.079 -6.625 1.00 . A A . 35 CYS H 1 1
1 523 1 1 35 CYS HA H -1.487 6.123 -9.069 1.00 . A A . 35 CYS HA 1 1
1 524 1 1 35 CYS HB2 H -0.024 7.026 -7.589 1.00 . A A . 35 CYS HB2 1 1
1 525 1 1 35 CYS HB3 H -1.512 7.117 -6.663 1.00 . A A . 35 CYS HB3 1 1
1 526 1 1 35 CYS N N -2.741 5.143 -7.627 1.00 . A A . 35 CYS N 1 1
1 527 1 1 35 CYS O O 0.649 4.348 -8.289 1.00 . A A . 35 CYS O 1 1
1 528 1 1 35 CYS SG S 0.054 5.487 -5.764 1.00 . A A . 35 CYS SG 1 1
1 529 1 1 36 MET C C 0.377 1.596 -7.756 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -0.660 1.841 -8.848 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -0.080 1.524 -10.231 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -1.927 1.338 -13.983 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -1.128 1.620 -11.339 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -2.222 3.228 -8.912 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -1.496 1.170 -8.660 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 0.742 2.205 -10.456 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 0.311 0.505 -10.211 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -2.882 1.057 -13.541 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -1.896 2.417 -14.134 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -1.809 0.835 -14.943 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -2.040 1.121 -11.011 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -1.353 2.671 -11.524 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -1.219 3.180 -8.799 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 1.580 1.697 -7.981 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -0.577 0.848 -12.883 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 HIS C C -0.059 -0.227 -4.691 1.00 . A A . 37 HIS C 1 1
1 547 1 1 37 HIS CA C 0.783 0.727 -5.517 1.00 . A A . 37 HIS CA 1 1
1 548 1 1 37 HIS CB C 1.322 1.879 -4.658 1.00 . A A . 37 HIS CB 1 1
1 549 1 1 37 HIS CD2 C 3.847 1.662 -4.718 1.00 . A A . 37 HIS CD2 1 1
1 550 1 1 37 HIS CE1 C 4.349 3.277 -6.128 1.00 . A A . 37 HIS CE1 1 1
1 551 1 1 37 HIS CG C 2.699 2.304 -5.090 1.00 . A A . 37 HIS CG 1 1
1 552 1 1 37 HIS H H -1.081 1.193 -6.394 1.00 . A A . 37 HIS H 1 1
1 553 1 1 37 HIS HA H 1.618 0.183 -5.963 1.00 . A A . 37 HIS HA 1 1
1 554 1 1 37 HIS HB2 H 0.642 2.729 -4.694 1.00 . A A . 37 HIS HB2 1 1
1 555 1 1 37 HIS HB3 H 1.387 1.547 -3.622 1.00 . A A . 37 HIS HB3 1 1
1 556 1 1 37 HIS HD2 H 3.921 0.805 -4.062 1.00 . A A . 37 HIS HD2 1 1
1 557 1 1 37 HIS HE1 H 4.914 3.935 -6.774 1.00 . A A . 37 HIS HE1 1 1
1 558 1 1 37 HIS HE2 H 5.856 2.033 -5.345 1.00 . A A . 37 HIS HE2 1 1
1 559 1 1 37 HIS N N -0.084 1.247 -6.560 1.00 . A A . 37 HIS N 1 1
1 560 1 1 37 HIS ND1 N 3.019 3.331 -5.979 1.00 . A A . 37 HIS ND1 1 1
1 561 1 1 37 HIS NE2 N 4.878 2.291 -5.378 1.00 . A A . 37 HIS NE2 1 1
1 562 1 1 37 HIS O O -1.093 0.194 -4.183 1.00 . A A . 37 HIS O 1 1
1 563 1 1 38 LEU C C 0.215 -2.424 -2.357 1.00 . A A . 38 LEU C 1 1
1 564 1 1 38 LEU CA C -0.404 -2.436 -3.743 1.00 . A A . 38 LEU CA 1 1
1 565 1 1 38 LEU CB C -0.537 -3.820 -4.391 1.00 . A A . 38 LEU CB 1 1
1 566 1 1 38 LEU CD1 C -0.615 -6.249 -3.981 1.00 . A A . 38 LEU CD1 1 1
1 567 1 1 38 LEU CD2 C 1.605 -5.055 -4.138 1.00 . A A . 38 LEU CD2 1 1
1 568 1 1 38 LEU CG C 0.159 -4.978 -3.664 1.00 . A A . 38 LEU CG 1 1
1 569 1 1 38 LEU H H 1.213 -1.811 -4.954 1.00 . A A . 38 LEU H 1 1
1 570 1 1 38 LEU HA H -1.425 -2.109 -3.637 1.00 . A A . 38 LEU HA 1 1
1 571 1 1 38 LEU HB2 H -1.604 -4.042 -4.417 1.00 . A A . 38 LEU HB2 1 1
1 572 1 1 38 LEU HB3 H -0.202 -3.784 -5.429 1.00 . A A . 38 LEU HB3 1 1
1 573 1 1 38 LEU HD11 H -0.634 -6.415 -5.057 1.00 . A A . 38 LEU HD11 1 1
1 574 1 1 38 LEU HD12 H -0.144 -7.100 -3.490 1.00 . A A . 38 LEU HD12 1 1
1 575 1 1 38 LEU HD13 H -1.633 -6.139 -3.608 1.00 . A A . 38 LEU HD13 1 1
1 576 1 1 38 LEU HD21 H 2.145 -5.799 -3.557 1.00 . A A . 38 LEU HD21 1 1
1 577 1 1 38 LEU HD22 H 1.635 -5.337 -5.190 1.00 . A A . 38 LEU HD22 1 1
1 578 1 1 38 LEU HD23 H 2.078 -4.082 -4.016 1.00 . A A . 38 LEU HD23 1 1
1 579 1 1 38 LEU HG H 0.128 -4.859 -2.582 1.00 . A A . 38 LEU HG 1 1
1 580 1 1 38 LEU N N 0.328 -1.500 -4.582 1.00 . A A . 38 LEU N 1 1
1 581 1 1 38 LEU O O 1.433 -2.509 -2.229 1.00 . A A . 38 LEU O 1 1
1 582 1 1 39 PHE C C -1.305 -3.289 0.771 1.00 . A A . 39 PHE C 1 1
1 583 1 1 39 PHE CA C -0.234 -2.456 0.057 1.00 . A A . 39 PHE CA 1 1
1 584 1 1 39 PHE CB C -0.073 -1.056 0.685 1.00 . A A . 39 PHE CB 1 1
1 585 1 1 39 PHE CD1 C 0.583 1.217 -0.240 1.00 . A A . 39 PHE CD1 1 1
1 586 1 1 39 PHE CD2 C 2.227 -0.569 -0.294 1.00 . A A . 39 PHE CD2 1 1
1 587 1 1 39 PHE CE1 C 1.514 2.094 -0.823 1.00 . A A . 39 PHE CE1 1 1
1 588 1 1 39 PHE CE2 C 3.139 0.294 -0.927 1.00 . A A . 39 PHE CE2 1 1
1 589 1 1 39 PHE CG C 0.932 -0.122 0.027 1.00 . A A . 39 PHE CG 1 1
1 590 1 1 39 PHE CZ C 2.792 1.630 -1.178 1.00 . A A . 39 PHE CZ 1 1
1 591 1 1 39 PHE H H -1.627 -2.317 -1.498 1.00 . A A . 39 PHE H 1 1
1 592 1 1 39 PHE HA H 0.714 -2.993 0.118 1.00 . A A . 39 PHE HA 1 1
1 593 1 1 39 PHE HB2 H -1.051 -0.576 0.676 1.00 . A A . 39 PHE HB2 1 1
1 594 1 1 39 PHE HB3 H 0.234 -1.163 1.726 1.00 . A A . 39 PHE HB3 1 1
1 595 1 1 39 PHE HD1 H -0.403 1.576 0.007 1.00 . A A . 39 PHE HD1 1 1
1 596 1 1 39 PHE HD2 H 2.521 -1.590 -0.102 1.00 . A A . 39 PHE HD2 1 1
1 597 1 1 39 PHE HE1 H 1.250 3.123 -1.013 1.00 . A A . 39 PHE HE1 1 1
1 598 1 1 39 PHE HE2 H 4.107 -0.083 -1.217 1.00 . A A . 39 PHE HE2 1 1
1 599 1 1 39 PHE HZ H 3.501 2.298 -1.645 1.00 . A A . 39 PHE HZ 1 1
1 600 1 1 39 PHE N N -0.628 -2.341 -1.331 1.00 . A A . 39 PHE N 1 1
1 601 1 1 39 PHE O O -2.196 -3.864 0.148 1.00 . A A . 39 PHE O 1 1
1 602 1 1 40 HIS C C -3.257 -3.189 3.323 1.00 . A A . 40 HIS C 1 1
1 603 1 1 40 HIS CA C -2.083 -4.103 2.986 1.00 . A A . 40 HIS CA 1 1
1 604 1 1 40 HIS CB C -1.222 -4.324 4.227 1.00 . A A . 40 HIS CB 1 1
1 605 1 1 40 HIS CD2 C -2.435 -6.438 5.093 1.00 . A A . 40 HIS CD2 1 1
1 606 1 1 40 HIS CE1 C -1.134 -6.772 6.864 1.00 . A A . 40 HIS CE1 1 1
1 607 1 1 40 HIS CG C -1.489 -5.459 5.164 1.00 . A A . 40 HIS CG 1 1
1 608 1 1 40 HIS H H -0.483 -2.822 2.536 1.00 . A A . 40 HIS H 1 1
1 609 1 1 40 HIS HA H -2.406 -5.044 2.534 1.00 . A A . 40 HIS HA 1 1
1 610 1 1 40 HIS HB2 H -0.210 -4.494 3.883 1.00 . A A . 40 HIS HB2 1 1
1 611 1 1 40 HIS HB3 H -1.202 -3.404 4.810 1.00 . A A . 40 HIS HB3 1 1
1 612 1 1 40 HIS HD2 H -3.197 -6.591 4.340 1.00 . A A . 40 HIS HD2 1 1
1 613 1 1 40 HIS HE1 H -0.745 -7.212 7.772 1.00 . A A . 40 HIS HE1 1 1
1 614 1 1 40 HIS HE2 H -2.715 -8.085 6.444 1.00 . A A . 40 HIS HE2 1 1
1 615 1 1 40 HIS N N -1.200 -3.371 2.090 1.00 . A A . 40 HIS N 1 1
1 616 1 1 40 HIS ND1 N -0.673 -5.665 6.267 1.00 . A A . 40 HIS ND1 1 1
1 617 1 1 40 HIS NE2 N -2.203 -7.239 6.191 1.00 . A A . 40 HIS NE2 1 1
1 618 1 1 40 HIS O O -3.016 -2.014 3.576 1.00 . A A . 40 HIS O 1 1
1 619 1 1 41 GLN C C -5.539 -2.123 4.980 1.00 . A A . 41 GLN C 1 1
1 620 1 1 41 GLN CA C -5.647 -2.802 3.613 1.00 . A A . 41 GLN CA 1 1
1 621 1 1 41 GLN CB C -6.965 -3.577 3.483 1.00 . A A . 41 GLN CB 1 1
1 622 1 1 41 GLN CD C -9.519 -3.224 3.310 1.00 . A A . 41 GLN CD 1 1
1 623 1 1 41 GLN CG C -8.144 -2.593 3.519 1.00 . A A . 41 GLN CG 1 1
1 624 1 1 41 GLN H H -4.676 -4.645 3.163 1.00 . A A . 41 GLN H 1 1
1 625 1 1 41 GLN HA H -5.640 -2.024 2.851 1.00 . A A . 41 GLN HA 1 1
1 626 1 1 41 GLN HB2 H -6.972 -4.099 2.526 1.00 . A A . 41 GLN HB2 1 1
1 627 1 1 41 GLN HB3 H -7.050 -4.296 4.300 1.00 . A A . 41 GLN HB3 1 1
1 628 1 1 41 GLN HE21 H -9.116 -5.007 4.326 1.00 . A A . 41 GLN HE21 1 1
1 629 1 1 41 GLN HE22 H -10.673 -4.851 3.676 1.00 . A A . 41 GLN HE22 1 1
1 630 1 1 41 GLN HG2 H -8.161 -2.061 4.470 1.00 . A A . 41 GLN HG2 1 1
1 631 1 1 41 GLN HG3 H -7.994 -1.860 2.727 1.00 . A A . 41 GLN HG3 1 1
1 632 1 1 41 GLN N N -4.501 -3.672 3.363 1.00 . A A . 41 GLN N 1 1
1 633 1 1 41 GLN NE2 N -9.776 -4.417 3.833 1.00 . A A . 41 GLN NE2 1 1
1 634 1 1 41 GLN O O -5.858 -0.946 5.112 1.00 . A A . 41 GLN O 1 1
1 635 1 1 41 GLN OE1 O -10.371 -2.603 2.682 1.00 . A A . 41 GLN OE1 1 1
1 636 1 1 42 VAL C C -3.898 -1.163 7.282 1.00 . A A . 42 VAL C 1 1
1 637 1 1 42 VAL CA C -4.947 -2.273 7.329 1.00 . A A . 42 VAL CA 1 1
1 638 1 1 42 VAL CB C -4.598 -3.367 8.354 1.00 . A A . 42 VAL CB 1 1
1 639 1 1 42 VAL CG1 C -4.390 -2.779 9.755 1.00 . A A . 42 VAL CG1 1 1
1 640 1 1 42 VAL CG2 C -5.728 -4.402 8.428 1.00 . A A . 42 VAL CG2 1 1
1 641 1 1 42 VAL H H -4.870 -3.827 5.860 1.00 . A A . 42 VAL H 1 1
1 642 1 1 42 VAL HA H -5.895 -1.811 7.613 1.00 . A A . 42 VAL HA 1 1
1 643 1 1 42 VAL HB H -3.682 -3.873 8.045 1.00 . A A . 42 VAL HB 1 1
1 644 1 1 42 VAL HG11 H -5.272 -2.213 10.056 1.00 . A A . 42 VAL HG11 1 1
1 645 1 1 42 VAL HG12 H -4.216 -3.582 10.471 1.00 . A A . 42 VAL HG12 1 1
1 646 1 1 42 VAL HG13 H -3.522 -2.118 9.763 1.00 . A A . 42 VAL HG13 1 1
1 647 1 1 42 VAL HG21 H -5.857 -4.903 7.470 1.00 . A A . 42 VAL HG21 1 1
1 648 1 1 42 VAL HG22 H -5.487 -5.156 9.177 1.00 . A A . 42 VAL HG22 1 1
1 649 1 1 42 VAL HG23 H -6.662 -3.912 8.705 1.00 . A A . 42 VAL HG23 1 1
1 650 1 1 42 VAL N N -5.100 -2.855 6.004 1.00 . A A . 42 VAL N 1 1
1 651 1 1 42 VAL O O -4.173 -0.034 7.673 1.00 . A A . 42 VAL O 1 1
1 652 1 1 43 CYS C C -1.650 0.640 6.132 1.00 . A A . 43 CYS C 1 1
1 653 1 1 43 CYS CA C -1.564 -0.567 7.067 1.00 . A A . 43 CYS CA 1 1
1 654 1 1 43 CYS CB C -0.263 -1.326 6.839 1.00 . A A . 43 CYS CB 1 1
1 655 1 1 43 CYS H H -2.476 -2.403 6.503 1.00 . A A . 43 CYS H 1 1
1 656 1 1 43 CYS HA H -1.521 -0.178 8.085 1.00 . A A . 43 CYS HA 1 1
1 657 1 1 43 CYS HB2 H -0.149 -1.570 5.782 1.00 . A A . 43 CYS HB2 1 1
1 658 1 1 43 CYS HB3 H 0.566 -0.707 7.171 1.00 . A A . 43 CYS HB3 1 1
1 659 1 1 43 CYS N N -2.680 -1.472 6.835 1.00 . A A . 43 CYS N 1 1
1 660 1 1 43 CYS O O -1.221 1.738 6.485 1.00 . A A . 43 CYS O 1 1
1 661 1 1 43 CYS SG S -0.285 -2.833 7.840 1.00 . A A . 43 CYS SG 1 1
1 662 1 1 44 VAL C C -3.354 2.558 4.779 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C -2.429 1.587 4.044 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C -2.942 1.136 2.665 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C -4.415 0.731 2.625 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C -2.741 2.231 1.623 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H -2.399 -0.473 4.606 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H -1.468 2.080 3.891 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H -2.344 0.279 2.356 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H -5.061 1.579 2.856 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H -4.666 0.352 1.636 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H -4.580 -0.053 3.350 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H -2.958 1.813 0.641 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H -3.411 3.069 1.823 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H -1.711 2.583 1.642 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N -2.166 0.456 4.916 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O -3.060 3.749 4.829 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 ASP C C -4.664 3.072 7.696 1.00 . A A . 45 ASP C 1 1
1 679 1 1 45 ASP CA C -5.269 2.870 6.298 1.00 . A A . 45 ASP CA 1 1
1 680 1 1 45 ASP CB C -6.653 2.211 6.373 1.00 . A A . 45 ASP CB 1 1
1 681 1 1 45 ASP CG C -7.728 3.188 6.852 1.00 . A A . 45 ASP CG 1 1
1 682 1 1 45 ASP H H -4.568 1.058 5.477 1.00 . A A . 45 ASP H 1 1
1 683 1 1 45 ASP HA H -5.381 3.850 5.832 1.00 . A A . 45 ASP HA 1 1
1 684 1 1 45 ASP HB2 H -6.933 1.861 5.378 1.00 . A A . 45 ASP HB2 1 1
1 685 1 1 45 ASP HB3 H -6.615 1.344 7.035 1.00 . A A . 45 ASP HB3 1 1
1 686 1 1 45 ASP N N -4.394 2.057 5.456 1.00 . A A . 45 ASP N 1 1
1 687 1 1 45 ASP O O -5.350 3.044 8.714 1.00 . A A . 45 ASP O 1 1
1 688 1 1 45 ASP OD1 O -8.799 2.695 7.274 1.00 . A A . 45 ASP OD1 1 1
1 689 1 1 45 ASP OD2 O -7.504 4.412 6.711 1.00 . A A . 45 ASP OD2 1 1
1 690 1 1 46 GLN C C -1.623 4.758 8.510 1.00 . A A . 46 GLN C 1 1
1 691 1 1 46 GLN CA C -2.603 3.665 8.936 1.00 . A A . 46 GLN CA 1 1
1 692 1 1 46 GLN CB C -1.925 2.418 9.528 1.00 . A A . 46 GLN CB 1 1
1 693 1 1 46 GLN CD C -0.626 1.422 11.435 1.00 . A A . 46 GLN CD 1 1
1 694 1 1 46 GLN CG C -1.363 2.662 10.931 1.00 . A A . 46 GLN CG 1 1
1 695 1 1 46 GLN H H -2.837 3.264 6.882 1.00 . A A . 46 GLN H 1 1
1 696 1 1 46 GLN HA H -3.287 4.073 9.679 1.00 . A A . 46 GLN HA 1 1
1 697 1 1 46 GLN HB2 H -2.657 1.611 9.588 1.00 . A A . 46 GLN HB2 1 1
1 698 1 1 46 GLN HB3 H -1.110 2.094 8.886 1.00 . A A . 46 GLN HB3 1 1
1 699 1 1 46 GLN HE21 H -1.891 1.157 13.018 1.00 . A A . 46 GLN HE21 1 1
1 700 1 1 46 GLN HE22 H -0.573 0.006 12.840 1.00 . A A . 46 GLN HE22 1 1
1 701 1 1 46 GLN HG2 H -0.662 3.496 10.903 1.00 . A A . 46 GLN HG2 1 1
1 702 1 1 46 GLN HG3 H -2.181 2.913 11.607 1.00 . A A . 46 GLN HG3 1 1
1 703 1 1 46 GLN N N -3.351 3.304 7.747 1.00 . A A . 46 GLN N 1 1
1 704 1 1 46 GLN NE2 N -1.077 0.821 12.529 1.00 . A A . 46 GLN NE2 1 1
1 705 1 1 46 GLN O O -1.755 5.916 8.901 1.00 . A A . 46 GLN O 1 1
1 706 1 1 46 GLN OE1 O 0.359 0.995 10.845 1.00 . A A . 46 GLN OE1 1 1
1 707 1 1 47 ARG C C -0.379 6.454 6.278 1.00 . A A . 47 ARG C 1 1
1 708 1 1 47 ARG CA C 0.299 5.388 7.136 1.00 . A A . 47 ARG CA 1 1
1 709 1 1 47 ARG CB C 1.413 4.657 6.388 1.00 . A A . 47 ARG CB 1 1
1 710 1 1 47 ARG CD C 3.652 4.731 5.282 1.00 . A A . 47 ARG CD 1 1
1 711 1 1 47 ARG CG C 2.585 5.570 5.997 1.00 . A A . 47 ARG CG 1 1
1 712 1 1 47 ARG CZ C 6.060 4.884 4.702 1.00 . A A . 47 ARG CZ 1 1
1 713 1 1 47 ARG H H -0.619 3.459 7.325 1.00 . A A . 47 ARG H 1 1
1 714 1 1 47 ARG HA H 0.745 5.889 7.991 1.00 . A A . 47 ARG HA 1 1
1 715 1 1 47 ARG HB2 H 1.795 3.882 7.050 1.00 . A A . 47 ARG HB2 1 1
1 716 1 1 47 ARG HB3 H 0.997 4.188 5.501 1.00 . A A . 47 ARG HB3 1 1
1 717 1 1 47 ARG HD2 H 3.875 3.865 5.901 1.00 . A A . 47 ARG HD2 1 1
1 718 1 1 47 ARG HD3 H 3.259 4.397 4.320 1.00 . A A . 47 ARG HD3 1 1
1 719 1 1 47 ARG HE H 4.887 6.447 5.302 1.00 . A A . 47 ARG HE 1 1
1 720 1 1 47 ARG HG2 H 2.244 6.367 5.335 1.00 . A A . 47 ARG HG2 1 1
1 721 1 1 47 ARG HG3 H 3.011 6.008 6.901 1.00 . A A . 47 ARG HG3 1 1
1 722 1 1 47 ARG HH11 H 8.061 5.189 4.385 1.00 . A A . 47 ARG HH11 1 1
1 723 1 1 47 ARG HH12 H 7.187 6.580 4.913 1.00 . A A . 47 ARG HH12 1 1
1 724 1 1 47 ARG HH21 H 6.931 3.088 4.135 1.00 . A A . 47 ARG HH21 1 1
1 725 1 1 47 ARG HH22 H 5.240 3.042 4.391 1.00 . A A . 47 ARG HH22 1 1
1 726 1 1 47 ARG N N -0.665 4.420 7.643 1.00 . A A . 47 ARG N 1 1
1 727 1 1 47 ARG NE N 4.908 5.463 5.076 1.00 . A A . 47 ARG NE 1 1
1 728 1 1 47 ARG NH1 N 7.182 5.604 4.656 1.00 . A A . 47 ARG NH1 1 1
1 729 1 1 47 ARG NH2 N 6.087 3.587 4.382 1.00 . A A . 47 ARG NH2 1 1
1 730 1 1 47 ARG O O -0.014 7.624 6.372 1.00 . A A . 47 ARG O 1 1
1 731 1 1 48 LEU C C -3.332 7.499 5.158 1.00 . A A . 48 LEU C 1 1
1 732 1 1 48 LEU CA C -2.008 7.024 4.546 1.00 . A A . 48 LEU CA 1 1
1 733 1 1 48 LEU CB C -2.244 6.435 3.137 1.00 . A A . 48 LEU CB 1 1
1 734 1 1 48 LEU CD1 C -0.085 7.288 2.080 1.00 . A A . 48 LEU CD1 1 1
1 735 1 1 48 LEU CD2 C -0.193 4.924 2.852 1.00 . A A . 48 LEU CD2 1 1
1 736 1 1 48 LEU CG C -1.010 6.086 2.288 1.00 . A A . 48 LEU CG 1 1
1 737 1 1 48 LEU H H -1.660 5.117 5.407 1.00 . A A . 48 LEU H 1 1
1 738 1 1 48 LEU HA H -1.377 7.904 4.436 1.00 . A A . 48 LEU HA 1 1
1 739 1 1 48 LEU HB2 H -2.883 5.558 3.213 1.00 . A A . 48 LEU HB2 1 1
1 740 1 1 48 LEU HB3 H -2.808 7.169 2.559 1.00 . A A . 48 LEU HB3 1 1
1 741 1 1 48 LEU HD11 H -0.652 8.113 1.650 1.00 . A A . 48 LEU HD11 1 1
1 742 1 1 48 LEU HD12 H 0.344 7.605 3.029 1.00 . A A . 48 LEU HD12 1 1
1 743 1 1 48 LEU HD13 H 0.719 7.018 1.395 1.00 . A A . 48 LEU HD13 1 1
1 744 1 1 48 LEU HD21 H 0.475 5.287 3.628 1.00 . A A . 48 LEU HD21 1 1
1 745 1 1 48 LEU HD22 H -0.862 4.172 3.264 1.00 . A A . 48 LEU HD22 1 1
1 746 1 1 48 LEU HD23 H 0.402 4.477 2.055 1.00 . A A . 48 LEU HD23 1 1
1 747 1 1 48 LEU HG H -1.379 5.776 1.308 1.00 . A A . 48 LEU HG 1 1
1 748 1 1 48 LEU N N -1.342 6.076 5.433 1.00 . A A . 48 LEU N 1 1
1 749 1 1 48 LEU O O -4.252 7.853 4.427 1.00 . A A . 48 LEU O 1 1
1 750 1 1 49 ILE C C -4.263 9.797 6.846 1.00 . A A . 49 ILE C 1 1
1 751 1 1 49 ILE CA C -4.551 8.312 7.088 1.00 . A A . 49 ILE CA 1 1
1 752 1 1 49 ILE CB C -4.708 7.998 8.593 1.00 . A A . 49 ILE CB 1 1
1 753 1 1 49 ILE CD1 C -5.018 6.124 10.301 1.00 . A A . 49 ILE CD1 1 1
1 754 1 1 49 ILE CG1 C -5.025 6.508 8.815 1.00 . A A . 49 ILE CG1 1 1
1 755 1 1 49 ILE CG2 C -5.836 8.850 9.200 1.00 . A A . 49 ILE CG2 1 1
1 756 1 1 49 ILE H H -2.711 7.221 7.093 1.00 . A A . 49 ILE H 1 1
1 757 1 1 49 ILE HA H -5.477 8.048 6.575 1.00 . A A . 49 ILE HA 1 1
1 758 1 1 49 ILE HB H -3.775 8.236 9.105 1.00 . A A . 49 ILE HB 1 1
1 759 1 1 49 ILE HD11 H -5.847 6.595 10.825 1.00 . A A . 49 ILE HD11 1 1
1 760 1 1 49 ILE HD12 H -5.136 5.046 10.402 1.00 . A A . 49 ILE HD12 1 1
1 761 1 1 49 ILE HD13 H -4.074 6.423 10.759 1.00 . A A . 49 ILE HD13 1 1
1 762 1 1 49 ILE HG12 H -5.998 6.267 8.385 1.00 . A A . 49 ILE HG12 1 1
1 763 1 1 49 ILE HG13 H -4.278 5.905 8.305 1.00 . A A . 49 ILE HG13 1 1
1 764 1 1 49 ILE HG21 H -5.655 9.912 9.032 1.00 . A A . 49 ILE HG21 1 1
1 765 1 1 49 ILE HG22 H -6.791 8.576 8.749 1.00 . A A . 49 ILE HG22 1 1
1 766 1 1 49 ILE HG23 H -5.891 8.701 10.276 1.00 . A A . 49 ILE HG23 1 1
1 767 1 1 49 ILE N N -3.448 7.563 6.491 1.00 . A A . 49 ILE N 1 1
1 768 1 1 49 ILE O O -5.024 10.509 6.198 1.00 . A A . 49 ILE O 1 1
1 769 1 1 50 THR C C -2.028 12.130 6.172 1.00 . A A . 50 THR C 1 1
1 770 1 1 50 THR CA C -2.795 11.685 7.424 1.00 . A A . 50 THR CA 1 1
1 771 1 1 50 THR CB C -2.002 11.905 8.722 1.00 . A A . 50 THR CB 1 1
1 772 1 1 50 THR CG2 C -1.653 13.365 9.023 1.00 . A A . 50 THR CG2 1 1
1 773 1 1 50 THR H H -2.574 9.653 7.944 1.00 . A A . 50 THR H 1 1
1 774 1 1 50 THR HA H -3.716 12.266 7.479 1.00 . A A . 50 THR HA 1 1
1 775 1 1 50 THR HB H -1.080 11.325 8.681 1.00 . A A . 50 THR HB 1 1
1 776 1 1 50 THR HG1 H -2.371 11.610 10.615 1.00 . A A . 50 THR HG1 1 1
1 777 1 1 50 THR HG21 H -2.532 13.995 8.887 1.00 . A A . 50 THR HG21 1 1
1 778 1 1 50 THR HG22 H -1.292 13.459 10.047 1.00 . A A . 50 THR HG22 1 1
1 779 1 1 50 THR HG23 H -0.859 13.701 8.357 1.00 . A A . 50 THR HG23 1 1
1 780 1 1 50 THR N N -3.137 10.269 7.379 1.00 . A A . 50 THR N 1 1
1 781 1 1 50 THR O O -1.630 13.287 6.066 1.00 . A A . 50 THR O 1 1
1 782 1 1 50 THR OG1 O -2.794 11.402 9.779 1.00 . A A . 50 THR OG1 1 1
1 783 1 1 51 ASN C C -1.728 10.779 2.847 1.00 . A A . 51 ASN C 1 1
1 784 1 1 51 ASN CA C -1.096 11.575 3.978 1.00 . A A . 51 ASN CA 1 1
1 785 1 1 51 ASN CB C 0.388 11.235 4.145 1.00 . A A . 51 ASN CB 1 1
1 786 1 1 51 ASN CG C 1.202 11.706 2.949 1.00 . A A . 51 ASN CG 1 1
1 787 1 1 51 ASN H H -2.240 10.325 5.237 1.00 . A A . 51 ASN H 1 1
1 788 1 1 51 ASN HA H -1.202 12.642 3.771 1.00 . A A . 51 ASN HA 1 1
1 789 1 1 51 ASN HB2 H 0.767 11.730 5.039 1.00 . A A . 51 ASN HB2 1 1
1 790 1 1 51 ASN HB3 H 0.496 10.155 4.262 1.00 . A A . 51 ASN HB3 1 1
1 791 1 1 51 ASN HD21 H 2.853 10.679 3.551 1.00 . A A . 51 ASN HD21 1 1
1 792 1 1 51 ASN HD22 H 2.986 11.587 2.053 1.00 . A A . 51 ASN HD22 1 1
1 793 1 1 51 ASN N N -1.813 11.242 5.200 1.00 . A A . 51 ASN N 1 1
1 794 1 1 51 ASN ND2 N 2.452 11.280 2.850 1.00 . A A . 51 ASN ND2 1 1
1 795 1 1 51 ASN O O -2.190 9.670 3.080 1.00 . A A . 51 ASN O 1 1
1 796 1 1 51 ASN OD1 O 0.718 12.457 2.110 1.00 . A A . 51 ASN OD1 1 1
1 797 1 1 52 LYS C C -2.118 11.187 -0.761 1.00 . A A . 52 LYS C 1 1
1 798 1 1 52 LYS CA C -2.656 10.782 0.601 1.00 . A A . 52 LYS CA 1 1
1 799 1 1 52 LYS CB C -4.109 11.232 0.843 1.00 . A A . 52 LYS CB 1 1
1 800 1 1 52 LYS CD C -5.772 12.983 1.494 1.00 . A A . 52 LYS CD 1 1
1 801 1 1 52 LYS CE C -6.032 14.086 2.523 1.00 . A A . 52 LYS CE 1 1
1 802 1 1 52 LYS CG C -4.281 12.695 1.292 1.00 . A A . 52 LYS CG 1 1
1 803 1 1 52 LYS H H -1.299 12.190 1.437 1.00 . A A . 52 LYS H 1 1
1 804 1 1 52 LYS HA H -2.633 9.692 0.658 1.00 . A A . 52 LYS HA 1 1
1 805 1 1 52 LYS HB2 H -4.697 11.062 -0.058 1.00 . A A . 52 LYS HB2 1 1
1 806 1 1 52 LYS HB3 H -4.521 10.593 1.625 1.00 . A A . 52 LYS HB3 1 1
1 807 1 1 52 LYS HD2 H -6.213 13.269 0.539 1.00 . A A . 52 LYS HD2 1 1
1 808 1 1 52 LYS HD3 H -6.255 12.075 1.855 1.00 . A A . 52 LYS HD3 1 1
1 809 1 1 52 LYS HE2 H -5.495 13.842 3.442 1.00 . A A . 52 LYS HE2 1 1
1 810 1 1 52 LYS HE3 H -5.661 15.037 2.135 1.00 . A A . 52 LYS HE3 1 1
1 811 1 1 52 LYS HG2 H -3.767 12.850 2.240 1.00 . A A . 52 LYS HG2 1 1
1 812 1 1 52 LYS HG3 H -3.870 13.376 0.544 1.00 . A A . 52 LYS HG3 1 1
1 813 1 1 52 LYS HZ1 H -7.680 14.871 3.531 1.00 . A A . 52 LYS HZ1 1 1
1 814 1 1 52 LYS HZ2 H -7.996 14.406 1.969 1.00 . A A . 52 LYS HZ2 1 1
1 815 1 1 52 LYS HZ3 H -7.851 13.283 3.088 1.00 . A A . 52 LYS HZ3 1 1
1 816 1 1 52 LYS N N -1.801 11.332 1.637 1.00 . A A . 52 LYS N 1 1
1 817 1 1 52 LYS NZ N -7.478 14.190 2.817 1.00 . A A . 52 LYS NZ 1 1
1 818 1 1 52 LYS O O -2.838 11.743 -1.581 1.00 . A A . 52 LYS O 1 1
1 819 1 1 53 LYS C C 0.945 10.157 -2.477 1.00 . A A . 53 LYS C 1 1
1 820 1 1 53 LYS CA C -0.185 11.164 -2.281 1.00 . A A . 53 LYS CA 1 1
1 821 1 1 53 LYS CB C 0.311 12.620 -2.320 1.00 . A A . 53 LYS CB 1 1
1 822 1 1 53 LYS CD C 1.259 14.601 -1.044 1.00 . A A . 53 LYS CD 1 1
1 823 1 1 53 LYS CE C 2.588 14.767 -1.782 1.00 . A A . 53 LYS CE 1 1
1 824 1 1 53 LYS CG C 0.842 13.131 -0.973 1.00 . A A . 53 LYS CG 1 1
1 825 1 1 53 LYS H H -0.350 10.283 -0.360 1.00 . A A . 53 LYS H 1 1
1 826 1 1 53 LYS HA H -0.909 11.054 -3.084 1.00 . A A . 53 LYS HA 1 1
1 827 1 1 53 LYS HB2 H 1.082 12.713 -3.086 1.00 . A A . 53 LYS HB2 1 1
1 828 1 1 53 LYS HB3 H -0.529 13.251 -2.615 1.00 . A A . 53 LYS HB3 1 1
1 829 1 1 53 LYS HD2 H 0.475 15.172 -1.545 1.00 . A A . 53 LYS HD2 1 1
1 830 1 1 53 LYS HD3 H 1.368 14.975 -0.025 1.00 . A A . 53 LYS HD3 1 1
1 831 1 1 53 LYS HE2 H 3.359 14.215 -1.240 1.00 . A A . 53 LYS HE2 1 1
1 832 1 1 53 LYS HE3 H 2.499 14.344 -2.784 1.00 . A A . 53 LYS HE3 1 1
1 833 1 1 53 LYS HG2 H 0.043 13.069 -0.237 1.00 . A A . 53 LYS HG2 1 1
1 834 1 1 53 LYS HG3 H 1.684 12.523 -0.642 1.00 . A A . 53 LYS HG3 1 1
1 835 1 1 53 LYS HZ1 H 2.280 16.697 -2.415 1.00 . A A . 53 LYS HZ1 1 1
1 836 1 1 53 LYS HZ2 H 3.022 16.598 -0.951 1.00 . A A . 53 LYS HZ2 1 1
1 837 1 1 53 LYS HZ3 H 3.873 16.281 -2.323 1.00 . A A . 53 LYS HZ3 1 1
1 838 1 1 53 LYS N N -0.849 10.868 -1.017 1.00 . A A . 53 LYS N 1 1
1 839 1 1 53 LYS NZ N 2.971 16.192 -1.876 1.00 . A A . 53 LYS NZ 1 1
1 840 1 1 53 LYS O O 1.716 9.934 -1.545 1.00 . A A . 53 LYS O 1 1
1 841 1 1 54 CYS C C 3.407 9.410 -3.991 1.00 . A A . 54 CYS C 1 1
1 842 1 1 54 CYS CA C 2.109 8.589 -3.961 1.00 . A A . 54 CYS CA 1 1
1 843 1 1 54 CYS CB C 1.891 7.950 -5.351 1.00 . A A . 54 CYS CB 1 1
1 844 1 1 54 CYS H H 0.362 9.743 -4.375 1.00 . A A . 54 CYS H 1 1
1 845 1 1 54 CYS HA H 2.200 7.784 -3.235 1.00 . A A . 54 CYS HA 1 1
1 846 1 1 54 CYS HB2 H 1.054 8.423 -5.864 1.00 . A A . 54 CYS HB2 1 1
1 847 1 1 54 CYS HB3 H 2.787 8.104 -5.944 1.00 . A A . 54 CYS HB3 1 1
1 848 1 1 54 CYS N N 1.035 9.528 -3.654 1.00 . A A . 54 CYS N 1 1
1 849 1 1 54 CYS O O 3.456 10.419 -4.697 1.00 . A A . 54 CYS O 1 1
1 850 1 1 54 CYS SG S 1.591 6.149 -5.247 1.00 . A A . 54 CYS SG 1 1
1 851 1 1 55 PRO C C 6.507 9.802 -4.482 1.00 . A A . 55 PRO C 1 1
1 852 1 1 55 PRO CA C 5.711 9.741 -3.181 1.00 . A A . 55 PRO CA 1 1
1 853 1 1 55 PRO CB C 6.507 9.036 -2.078 1.00 . A A . 55 PRO CB 1 1
1 854 1 1 55 PRO CD C 4.571 7.732 -2.561 1.00 . A A . 55 PRO CD 1 1
1 855 1 1 55 PRO CG C 6.048 7.584 -2.203 1.00 . A A . 55 PRO CG 1 1
1 856 1 1 55 PRO HA H 5.495 10.765 -2.888 1.00 . A A . 55 PRO HA 1 1
1 857 1 1 55 PRO HB2 H 7.585 9.135 -2.214 1.00 . A A . 55 PRO HB2 1 1
1 858 1 1 55 PRO HB3 H 6.206 9.428 -1.106 1.00 . A A . 55 PRO HB3 1 1
1 859 1 1 55 PRO HD2 H 4.246 6.882 -3.163 1.00 . A A . 55 PRO HD2 1 1
1 860 1 1 55 PRO HD3 H 3.975 7.807 -1.651 1.00 . A A . 55 PRO HD3 1 1
1 861 1 1 55 PRO HG2 H 6.579 7.100 -3.025 1.00 . A A . 55 PRO HG2 1 1
1 862 1 1 55 PRO HG3 H 6.188 7.030 -1.274 1.00 . A A . 55 PRO HG3 1 1
1 863 1 1 55 PRO N N 4.475 8.977 -3.303 1.00 . A A . 55 PRO N 1 1
1 864 1 1 55 PRO O O 7.438 10.595 -4.584 1.00 . A A . 55 PRO O 1 1
1 865 1 1 56 ILE C C 5.887 9.144 -7.872 1.00 . A A . 56 ILE C 1 1
1 866 1 1 56 ILE CA C 6.867 8.885 -6.730 1.00 . A A . 56 ILE CA 1 1
1 867 1 1 56 ILE CB C 7.616 7.527 -6.794 1.00 . A A . 56 ILE CB 1 1
1 868 1 1 56 ILE CD1 C 10.499 7.326 -6.901 1.00 . A A . 56 ILE CD1 1 1
1 869 1 1 56 ILE CG1 C 9.101 7.754 -6.395 1.00 . A A . 56 ILE CG1 1 1
1 870 1 1 56 ILE CG2 C 7.500 6.782 -8.138 1.00 . A A . 56 ILE CG2 1 1
1 871 1 1 56 ILE H H 5.394 8.338 -5.300 1.00 . A A . 56 ILE H 1 1
1 872 1 1 56 ILE HA H 7.592 9.699 -6.756 1.00 . A A . 56 ILE HA 1 1
1 873 1 1 56 ILE HB H 7.136 6.875 -6.054 1.00 . A A . 56 ILE HB 1 1
1 874 1 1 56 ILE HD11 H 11.082 8.191 -7.229 1.00 . A A . 56 ILE HD11 1 1
1 875 1 1 56 ILE HD12 H 11.068 6.853 -6.096 1.00 . A A . 56 ILE HD12 1 1
1 876 1 1 56 ILE HD13 H 10.415 6.624 -7.734 1.00 . A A . 56 ILE HD13 1 1
1 877 1 1 56 ILE HG12 H 9.118 8.328 -7.322 1.00 . A A . 56 ILE HG12 1 1
1 878 1 1 56 ILE HG13 H 9.065 6.702 -6.104 1.00 . A A . 56 ILE HG13 1 1
1 879 1 1 56 ILE HG21 H 7.846 7.408 -8.961 1.00 . A A . 56 ILE HG21 1 1
1 880 1 1 56 ILE HG22 H 8.098 5.871 -8.108 1.00 . A A . 56 ILE HG22 1 1
1 881 1 1 56 ILE HG23 H 6.465 6.491 -8.320 1.00 . A A . 56 ILE HG23 1 1
1 882 1 1 56 ILE N N 6.157 8.972 -5.465 1.00 . A A . 56 ILE N 1 1
1 883 1 1 56 ILE O O 6.164 9.950 -8.754 1.00 . A A . 56 ILE O 1 1
1 884 1 1 57 CYS C C 3.123 9.987 -8.953 1.00 . A A . 57 CYS C 1 1
1 885 1 1 57 CYS CA C 3.725 8.575 -8.896 1.00 . A A . 57 CYS CA 1 1
1 886 1 1 57 CYS CB C 2.597 7.564 -8.625 1.00 . A A . 57 CYS CB 1 1
1 887 1 1 57 CYS H H 4.579 7.802 -7.120 1.00 . A A . 57 CYS H 1 1
1 888 1 1 57 CYS HA H 4.122 8.354 -9.888 1.00 . A A . 57 CYS HA 1 1
1 889 1 1 57 CYS HB2 H 1.840 8.042 -8.011 1.00 . A A . 57 CYS HB2 1 1
1 890 1 1 57 CYS HB3 H 2.124 7.286 -9.569 1.00 . A A . 57 CYS HB3 1 1
1 891 1 1 57 CYS N N 4.724 8.490 -7.837 1.00 . A A . 57 CYS N 1 1
1 892 1 1 57 CYS O O 2.590 10.384 -9.985 1.00 . A A . 57 CYS O 1 1
1 893 1 1 57 CYS SG S 3.203 6.068 -7.779 1.00 . A A . 57 CYS SG 1 1
1 894 1 1 58 ARG C C 1.159 12.132 -8.140 1.00 . A A . 58 ARG C 1 1
1 895 1 1 58 ARG CA C 2.625 12.077 -7.709 1.00 . A A . 58 ARG CA 1 1
1 896 1 1 58 ARG CB C 3.512 13.059 -8.488 1.00 . A A . 58 ARG CB 1 1
1 897 1 1 58 ARG CD C 3.957 15.479 -8.950 1.00 . A A . 58 ARG CD 1 1
1 898 1 1 58 ARG CG C 3.347 14.487 -7.958 1.00 . A A . 58 ARG CG 1 1
1 899 1 1 58 ARG CZ C 4.440 17.924 -9.027 1.00 . A A . 58 ARG CZ 1 1
1 900 1 1 58 ARG H H 3.579 10.324 -7.006 1.00 . A A . 58 ARG H 1 1
1 901 1 1 58 ARG HA H 2.671 12.344 -6.652 1.00 . A A . 58 ARG HA 1 1
1 902 1 1 58 ARG HB2 H 4.559 12.771 -8.379 1.00 . A A . 58 ARG HB2 1 1
1 903 1 1 58 ARG HB3 H 3.257 13.021 -9.548 1.00 . A A . 58 ARG HB3 1 1
1 904 1 1 58 ARG HD2 H 4.943 15.122 -9.250 1.00 . A A . 58 ARG HD2 1 1
1 905 1 1 58 ARG HD3 H 3.310 15.526 -9.828 1.00 . A A . 58 ARG HD3 1 1
1 906 1 1 58 ARG HE H 3.940 16.866 -7.361 1.00 . A A . 58 ARG HE 1 1
1 907 1 1 58 ARG HG2 H 2.292 14.727 -7.822 1.00 . A A . 58 ARG HG2 1 1
1 908 1 1 58 ARG HG3 H 3.855 14.564 -6.996 1.00 . A A . 58 ARG HG3 1 1
1 909 1 1 58 ARG HH11 H 4.882 19.919 -8.856 1.00 . A A . 58 ARG HH11 1 1
1 910 1 1 58 ARG HH12 H 4.501 19.128 -7.373 1.00 . A A . 58 ARG HH12 1 1
1 911 1 1 58 ARG HH21 H 4.867 18.689 -10.890 1.00 . A A . 58 ARG HH21 1 1
1 912 1 1 58 ARG HH22 H 4.468 17.008 -10.838 1.00 . A A . 58 ARG HH22 1 1
1 913 1 1 58 ARG N N 3.162 10.726 -7.835 1.00 . A A . 58 ARG N 1 1
1 914 1 1 58 ARG NE N 4.094 16.818 -8.356 1.00 . A A . 58 ARG NE 1 1
1 915 1 1 58 ARG NH1 N 4.617 19.074 -8.373 1.00 . A A . 58 ARG NH1 1 1
1 916 1 1 58 ARG NH2 N 4.612 17.878 -10.348 1.00 . A A . 58 ARG NH2 1 1
1 917 1 1 58 ARG O O 0.760 12.972 -8.943 1.00 . A A . 58 ARG O 1 1
1 918 1 1 59 VAL C C -1.699 11.130 -6.356 1.00 . A A . 59 VAL C 1 1
1 919 1 1 59 VAL CA C -1.087 11.186 -7.748 1.00 . A A . 59 VAL CA 1 1
1 920 1 1 59 VAL CB C -1.413 9.945 -8.599 1.00 . A A . 59 VAL CB 1 1
1 921 1 1 59 VAL CG1 C -2.873 9.489 -8.481 1.00 . A A . 59 VAL CG1 1 1
1 922 1 1 59 VAL CG2 C -1.119 10.237 -10.073 1.00 . A A . 59 VAL CG2 1 1
1 923 1 1 59 VAL H H 0.724 10.644 -6.841 1.00 . A A . 59 VAL H 1 1
1 924 1 1 59 VAL HA H -1.442 12.083 -8.257 1.00 . A A . 59 VAL HA 1 1
1 925 1 1 59 VAL HB H -0.772 9.124 -8.275 1.00 . A A . 59 VAL HB 1 1
1 926 1 1 59 VAL HG11 H -3.060 8.664 -9.169 1.00 . A A . 59 VAL HG11 1 1
1 927 1 1 59 VAL HG12 H -3.078 9.136 -7.470 1.00 . A A . 59 VAL HG12 1 1
1 928 1 1 59 VAL HG13 H -3.548 10.312 -8.718 1.00 . A A . 59 VAL HG13 1 1
1 929 1 1 59 VAL HG21 H -1.760 11.046 -10.426 1.00 . A A . 59 VAL HG21 1 1
1 930 1 1 59 VAL HG22 H -0.077 10.529 -10.198 1.00 . A A . 59 VAL HG22 1 1
1 931 1 1 59 VAL HG23 H -1.306 9.345 -10.671 1.00 . A A . 59 VAL HG23 1 1
1 932 1 1 59 VAL N N 0.350 11.260 -7.546 1.00 . A A . 59 VAL N 1 1
1 933 1 1 59 VAL O O -1.117 10.517 -5.459 1.00 . A A . 59 VAL O 1 1
1 934 1 1 60 ASP C C -4.203 10.429 -4.708 1.00 . A A . 60 ASP C 1 1
1 935 1 1 60 ASP CA C -3.522 11.785 -4.881 1.00 . A A . 60 ASP CA 1 1
1 936 1 1 60 ASP CB C -4.515 12.947 -4.782 1.00 . A A . 60 ASP CB 1 1
1 937 1 1 60 ASP CG C -3.796 14.298 -4.735 1.00 . A A . 60 ASP CG 1 1
1 938 1 1 60 ASP H H -3.299 12.266 -6.925 1.00 . A A . 60 ASP H 1 1
1 939 1 1 60 ASP HA H -2.781 11.915 -4.091 1.00 . A A . 60 ASP HA 1 1
1 940 1 1 60 ASP HB2 H -5.198 12.916 -5.634 1.00 . A A . 60 ASP HB2 1 1
1 941 1 1 60 ASP HB3 H -5.098 12.838 -3.866 1.00 . A A . 60 ASP HB3 1 1
1 942 1 1 60 ASP N N -2.839 11.791 -6.164 1.00 . A A . 60 ASP N 1 1
1 943 1 1 60 ASP O O -4.804 9.890 -5.636 1.00 . A A . 60 ASP O 1 1
1 944 1 1 60 ASP OD1 O -4.321 15.246 -5.357 1.00 . A A . 60 ASP OD1 1 1
1 945 1 1 60 ASP OD2 O -2.718 14.363 -4.099 1.00 . A A . 60 ASP OD2 1 1
1 946 1 1 61 ILE C C -5.854 8.454 -2.743 1.00 . A A . 61 ILE C 1 1
1 947 1 1 61 ILE CA C -4.413 8.474 -3.222 1.00 . A A . 61 ILE CA 1 1
1 948 1 1 61 ILE CB C -3.453 7.962 -2.141 1.00 . A A . 61 ILE CB 1 1
1 949 1 1 61 ILE CD1 C -1.749 7.604 -3.994 1.00 . A A . 61 ILE CD1 1 1
1 950 1 1 61 ILE CG1 C -1.991 8.084 -2.574 1.00 . A A . 61 ILE CG1 1 1
1 951 1 1 61 ILE CG2 C -3.745 6.520 -1.770 1.00 . A A . 61 ILE CG2 1 1
1 952 1 1 61 ILE H H -3.519 10.333 -2.819 1.00 . A A . 61 ILE H 1 1
1 953 1 1 61 ILE HA H -4.341 7.857 -4.116 1.00 . A A . 61 ILE HA 1 1
1 954 1 1 61 ILE HB H -3.572 8.567 -1.249 1.00 . A A . 61 ILE HB 1 1
1 955 1 1 61 ILE HD11 H -0.682 7.624 -4.182 1.00 . A A . 61 ILE HD11 1 1
1 956 1 1 61 ILE HD12 H -2.128 6.599 -4.120 1.00 . A A . 61 ILE HD12 1 1
1 957 1 1 61 ILE HD13 H -2.242 8.269 -4.698 1.00 . A A . 61 ILE HD13 1 1
1 958 1 1 61 ILE HG12 H -1.712 9.124 -2.548 1.00 . A A . 61 ILE HG12 1 1
1 959 1 1 61 ILE HG13 H -1.346 7.542 -1.882 1.00 . A A . 61 ILE HG13 1 1
1 960 1 1 61 ILE HG21 H -4.745 6.442 -1.350 1.00 . A A . 61 ILE HG21 1 1
1 961 1 1 61 ILE HG22 H -3.675 5.907 -2.666 1.00 . A A . 61 ILE HG22 1 1
1 962 1 1 61 ILE HG23 H -3.022 6.203 -1.020 1.00 . A A . 61 ILE HG23 1 1
1 963 1 1 61 ILE N N -4.030 9.838 -3.530 1.00 . A A . 61 ILE N 1 1
1 964 1 1 61 ILE O O -6.642 7.596 -3.133 1.00 . A A . 61 ILE O 1 1
1 965 1 1 62 GLU C C -8.038 10.375 -2.974 1.00 . A A . 62 GLU C 1 1
1 966 1 1 62 GLU CA C -7.565 9.780 -1.652 1.00 . A A . 62 GLU CA 1 1
1 967 1 1 62 GLU CB C -7.598 10.791 -0.507 1.00 . A A . 62 GLU CB 1 1
1 968 1 1 62 GLU CD C -8.976 12.237 0.988 1.00 . A A . 62 GLU CD 1 1
1 969 1 1 62 GLU CG C -9.018 11.133 -0.067 1.00 . A A . 62 GLU CG 1 1
1 970 1 1 62 GLU H H -5.504 10.133 -1.707 1.00 . A A . 62 GLU H 1 1
1 971 1 1 62 GLU HA H -8.145 8.894 -1.391 1.00 . A A . 62 GLU HA 1 1
1 972 1 1 62 GLU HB2 H -7.065 10.368 0.346 1.00 . A A . 62 GLU HB2 1 1
1 973 1 1 62 GLU HB3 H -7.085 11.698 -0.826 1.00 . A A . 62 GLU HB3 1 1
1 974 1 1 62 GLU HG2 H -9.596 11.470 -0.928 1.00 . A A . 62 GLU HG2 1 1
1 975 1 1 62 GLU HG3 H -9.475 10.234 0.345 1.00 . A A . 62 GLU HG3 1 1
1 976 1 1 62 GLU N N -6.188 9.416 -1.887 1.00 . A A . 62 GLU N 1 1
1 977 1 1 62 GLU O O -7.437 11.324 -3.472 1.00 . A A . 62 GLU O 1 1
1 978 1 1 62 GLU OE1 O -8.895 13.423 0.602 1.00 . A A . 62 GLU OE1 1 1
1 979 1 1 62 GLU OE2 O -8.889 11.919 2.195 1.00 . A A . 62 GLU OE2 1 1
1 980 1 1 63 ALA C C -10.887 10.222 -4.994 1.00 . A A . 63 ALA C 1 1
1 981 1 1 63 ALA CA C -9.389 10.019 -4.979 1.00 . A A . 63 ALA CA 1 1
1 982 1 1 63 ALA CB C -8.921 8.837 -5.828 1.00 . A A . 63 ALA CB 1 1
1 983 1 1 63 ALA H H -9.637 9.113 -3.096 1.00 . A A . 63 ALA H 1 1
1 984 1 1 63 ALA HA H -8.900 10.926 -5.341 1.00 . A A . 63 ALA HA 1 1
1 985 1 1 63 ALA HB1 H -9.337 7.907 -5.439 1.00 . A A . 63 ALA HB1 1 1
1 986 1 1 63 ALA HB2 H -9.245 8.976 -6.860 1.00 . A A . 63 ALA HB2 1 1
1 987 1 1 63 ALA HB3 H -7.833 8.794 -5.798 1.00 . A A . 63 ALA HB3 1 1
1 988 1 1 63 ALA N N -9.060 9.783 -3.585 1.00 . A A . 63 ALA N 1 1
1 989 1 1 63 ALA O O -11.644 9.382 -5.468 1.00 . A A . 63 ALA O 1 1
1 990 1 1 64 GLN C C -12.330 10.809 -2.245 1.00 . A A . 64 GLN C 1 1
1 991 1 1 64 GLN CA C -12.479 11.503 -3.595 1.00 . A A . 64 GLN CA 1 1
1 992 1 1 64 GLN CB C -13.744 11.054 -4.347 1.00 . A A . 64 GLN CB 1 1
1 993 1 1 64 GLN CD C -15.802 10.484 -2.871 1.00 . A A . 64 GLN CD 1 1
1 994 1 1 64 GLN CG C -15.031 11.551 -3.657 1.00 . A A . 64 GLN CG 1 1
1 995 1 1 64 GLN H H -10.497 11.925 -4.065 1.00 . A A . 64 GLN H 1 1
1 996 1 1 64 GLN HA H -12.557 12.571 -3.416 1.00 . A A . 64 GLN HA 1 1
1 997 1 1 64 GLN HB2 H -13.711 11.481 -5.350 1.00 . A A . 64 GLN HB2 1 1
1 998 1 1 64 GLN HB3 H -13.766 9.970 -4.445 1.00 . A A . 64 GLN HB3 1 1
1 999 1 1 64 GLN HE21 H -17.013 11.877 -1.988 1.00 . A A . 64 GLN HE21 1 1
1 1000 1 1 64 GLN HE22 H -17.293 10.186 -1.587 1.00 . A A . 64 GLN HE22 1 1
1 1001 1 1 64 GLN HG2 H -14.787 12.374 -2.985 1.00 . A A . 64 GLN HG2 1 1
1 1002 1 1 64 GLN HG3 H -15.700 11.939 -4.424 1.00 . A A . 64 GLN HG3 1 1
1 1003 1 1 64 GLN N N -11.260 11.329 -4.356 1.00 . A A . 64 GLN N 1 1
1 1004 1 1 64 GLN NE2 N -16.770 10.903 -2.066 1.00 . A A . 64 GLN NE2 1 1
1 1005 1 1 64 GLN O O -12.244 9.589 -2.162 1.00 . A A . 64 GLN O 1 1
1 1006 1 1 64 GLN OE1 O -15.569 9.289 -2.976 1.00 . A A . 64 GLN OE1 1 1
1 1007 1 1 65 LEU C C -13.568 12.926 0.312 1.00 . A A . 65 LEU C 1 1
1 1008 1 1 65 LEU CA C -13.246 11.473 -0.064 1.00 . A A . 65 LEU CA 1 1
1 1009 1 1 65 LEU CB C -12.621 10.652 1.078 1.00 . A A . 65 LEU CB 1 1
1 1010 1 1 65 LEU CD1 C -13.468 8.354 0.341 1.00 . A A . 65 LEU CD1 1 1
1 1011 1 1 65 LEU CD2 C -12.967 8.792 2.734 1.00 . A A . 65 LEU CD2 1 1
1 1012 1 1 65 LEU CG C -13.474 9.422 1.437 1.00 . A A . 65 LEU CG 1 1
1 1013 1 1 65 LEU H H -12.086 12.587 -1.342 1.00 . A A . 65 LEU H 1 1
1 1014 1 1 65 LEU HA H -14.147 10.976 -0.418 1.00 . A A . 65 LEU HA 1 1
1 1015 1 1 65 LEU HB2 H -11.628 10.313 0.794 1.00 . A A . 65 LEU HB2 1 1
1 1016 1 1 65 LEU HB3 H -12.517 11.287 1.958 1.00 . A A . 65 LEU HB3 1 1
1 1017 1 1 65 LEU HD11 H -13.941 8.736 -0.562 1.00 . A A . 65 LEU HD11 1 1
1 1018 1 1 65 LEU HD12 H -12.444 8.060 0.109 1.00 . A A . 65 LEU HD12 1 1
1 1019 1 1 65 LEU HD13 H -14.030 7.481 0.672 1.00 . A A . 65 LEU HD13 1 1
1 1020 1 1 65 LEU HD21 H -11.956 8.408 2.593 1.00 . A A . 65 LEU HD21 1 1
1 1021 1 1 65 LEU HD22 H -12.958 9.538 3.528 1.00 . A A . 65 LEU HD22 1 1
1 1022 1 1 65 LEU HD23 H -13.628 7.977 3.028 1.00 . A A . 65 LEU HD23 1 1
1 1023 1 1 65 LEU HG H -14.502 9.730 1.589 1.00 . A A . 65 LEU HG 1 1
1 1024 1 1 65 LEU N N -12.333 11.617 -1.189 1.00 . A A . 65 LEU N 1 1
1 1025 1 1 65 LEU O O -12.680 13.770 0.233 1.00 . A A . 65 LEU O 1 1
1 1026 1 1 66 PRO C C -15.849 11.790 2.281 1.00 . A A . 66 PRO C 1 1
1 1027 1 1 66 PRO CA C -15.953 12.436 0.911 1.00 . A A . 66 PRO CA 1 1
1 1028 1 1 66 PRO CB C -17.184 13.352 0.892 1.00 . A A . 66 PRO CB 1 1
1 1029 1 1 66 PRO CD C -15.285 14.648 0.324 1.00 . A A . 66 PRO CD 1 1
1 1030 1 1 66 PRO CG C -16.766 14.506 -0.013 1.00 . A A . 66 PRO CG 1 1
1 1031 1 1 66 PRO HA H -16.041 11.653 0.181 1.00 . A A . 66 PRO HA 1 1
1 1032 1 1 66 PRO HB2 H -18.069 12.836 0.519 1.00 . A A . 66 PRO HB2 1 1
1 1033 1 1 66 PRO HB3 H -17.369 13.748 1.893 1.00 . A A . 66 PRO HB3 1 1
1 1034 1 1 66 PRO HD2 H -14.753 15.101 -0.514 1.00 . A A . 66 PRO HD2 1 1
1 1035 1 1 66 PRO HD3 H -15.156 15.248 1.226 1.00 . A A . 66 PRO HD3 1 1
1 1036 1 1 66 PRO HG2 H -16.881 14.212 -1.057 1.00 . A A . 66 PRO HG2 1 1
1 1037 1 1 66 PRO HG3 H -17.323 15.419 0.201 1.00 . A A . 66 PRO HG3 1 1
1 1038 1 1 66 PRO N N -14.830 13.292 0.568 1.00 . A A . 66 PRO N 1 1
1 1039 1 1 66 PRO O O -16.609 10.879 2.592 1.00 . A A . 66 PRO O 1 1
1 1040 1 1 67 SER C C -15.008 13.878 4.845 1.00 . A A . 67 SER C 1 1
1 1041 1 1 67 SER CA C -15.325 12.431 4.517 1.00 . A A . 67 SER CA 1 1
1 1042 1 1 67 SER CB C -14.634 11.357 5.371 1.00 . A A . 67 SER CB 1 1
1 1043 1 1 67 SER H H -14.420 13.102 2.812 1.00 . A A . 67 SER H 1 1
1 1044 1 1 67 SER HA H -16.403 12.300 4.624 1.00 . A A . 67 SER HA 1 1
1 1045 1 1 67 SER HB2 H -14.688 10.411 4.834 1.00 . A A . 67 SER HB2 1 1
1 1046 1 1 67 SER HB3 H -13.583 11.601 5.528 1.00 . A A . 67 SER HB3 1 1
1 1047 1 1 67 SER HG H -15.235 11.943 7.198 1.00 . A A . 67 SER HG 1 1
1 1048 1 1 67 SER N N -14.978 12.322 3.127 1.00 . A A . 67 SER N 1 1
1 1049 1 1 67 SER O O -15.379 14.770 4.086 1.00 . A A . 67 SER O 1 1
1 1050 1 1 67 SER OG O -15.298 11.173 6.614 1.00 . A A . 67 SER OG 1 1
1 1051 1 1 68 GLU C C -14.456 14.280 8.265 1.00 . A A . 68 GLU C 1 1
1 1052 1 1 68 GLU CA C -14.918 14.973 7.006 1.00 . A A . 68 GLU CA 1 1
1 1053 1 1 68 GLU CB C -16.460 15.093 6.963 1.00 . A A . 68 GLU CB 1 1
1 1054 1 1 68 GLU CD C -16.815 17.536 7.439 1.00 . A A . 68 GLU CD 1 1
1 1055 1 1 68 GLU CG C -16.911 16.435 6.381 1.00 . A A . 68 GLU CG 1 1
1 1056 1 1 68 GLU H H -13.867 13.335 6.383 1.00 . A A . 68 GLU H 1 1
1 1057 1 1 68 GLU HA H -14.461 15.962 6.946 1.00 . A A . 68 GLU HA 1 1
1 1058 1 1 68 GLU HB2 H -16.906 14.274 6.398 1.00 . A A . 68 GLU HB2 1 1
1 1059 1 1 68 GLU HB3 H -16.868 15.019 7.972 1.00 . A A . 68 GLU HB3 1 1
1 1060 1 1 68 GLU HG2 H -16.295 16.701 5.522 1.00 . A A . 68 GLU HG2 1 1
1 1061 1 1 68 GLU HG3 H -17.946 16.339 6.048 1.00 . A A . 68 GLU HG3 1 1
1 1062 1 1 68 GLU N N -14.378 14.105 5.981 1.00 . A A . 68 GLU N 1 1
1 1063 1 1 68 GLU O O -15.111 13.360 8.751 1.00 . A A . 68 GLU O 1 1
1 1064 1 1 68 GLU OE1 O -15.735 17.630 8.065 1.00 . A A . 68 GLU OE1 1 1
1 1065 1 1 68 GLU OE2 O -17.825 18.251 7.619 1.00 . A A . 68 GLU OE2 1 1
1 1066 1 1 69 SER C C -11.536 15.887 9.698 1.00 . A A . 69 SER C 1 1
1 1067 1 1 69 SER CA C -13.030 15.608 9.652 1.00 . A A . 69 SER CA 1 1
1 1068 1 1 69 SER CB C -13.640 15.205 11.004 1.00 . A A . 69 SER CB 1 1
1 1069 1 1 69 SER H H -12.636 14.847 7.856 1.00 . A A . 69 SER H 1 1
1 1070 1 1 69 SER HA H -13.525 16.521 9.313 1.00 . A A . 69 SER HA 1 1
1 1071 1 1 69 SER HB2 H -13.538 16.047 11.689 1.00 . A A . 69 SER HB2 1 1
1 1072 1 1 69 SER HB3 H -14.701 14.986 10.880 1.00 . A A . 69 SER HB3 1 1
1 1073 1 1 69 SER HG H -12.044 14.325 11.561 1.00 . A A . 69 SER HG 1 1
1 1074 1 1 69 SER N N -13.224 14.581 8.644 1.00 . A A . 69 SER N 1 1
1 1075 1 1 69 SER O O -10.994 16.111 8.594 1.00 . A A . 69 SER O 1 1
1 1076 1 1 69 SER OXT O -10.963 15.775 10.805 1.00 . A A . 69 SER OXT 1 1
1 1077 1 1 69 SER OG O -12.983 14.084 11.556 1.00 . A A . 69 SER OG 1 1
1 1078 2 2 1 ZN ZN ZN 0.789 -4.307 6.912 1.00 . B A . 101 ZN ZN 1 1
1 1079 3 2 1 ZN ZN ZN 1.735 4.711 -6.960 1.00 . C A . 102 ZN ZN 1 1
2 1080 1 1 1 MET C C 33.806 -27.991 -11.336 1.00 . A A . 1 MET C 1 1
2 1081 1 1 1 MET CA C 34.222 -29.057 -10.339 1.00 . A A . 1 MET CA 1 1
2 1082 1 1 1 MET CB C 33.865 -30.464 -10.840 1.00 . A A . 1 MET CB 1 1
2 1083 1 1 1 MET CE C 35.614 -34.159 -9.934 1.00 . A A . 1 MET CE 1 1
2 1084 1 1 1 MET CG C 34.680 -31.549 -10.136 1.00 . A A . 1 MET CG 1 1
2 1085 1 1 1 MET H1 H 32.600 -28.708 -9.128 1.00 . A A . 1 MET H1 1 1
2 1086 1 1 1 MET H2 H 33.872 -29.420 -8.343 1.00 . A A . 1 MET H2 1 1
2 1087 1 1 1 MET H3 H 33.918 -27.818 -8.744 1.00 . A A . 1 MET H3 1 1
2 1088 1 1 1 MET HA H 35.307 -28.998 -10.242 1.00 . A A . 1 MET HA 1 1
2 1089 1 1 1 MET HB2 H 32.800 -30.655 -10.693 1.00 . A A . 1 MET HB2 1 1
2 1090 1 1 1 MET HB3 H 34.086 -30.525 -11.906 1.00 . A A . 1 MET HB3 1 1
2 1091 1 1 1 MET HE1 H 35.482 -34.079 -8.855 1.00 . A A . 1 MET HE1 1 1
2 1092 1 1 1 MET HE2 H 35.539 -35.205 -10.230 1.00 . A A . 1 MET HE2 1 1
2 1093 1 1 1 MET HE3 H 36.596 -33.777 -10.213 1.00 . A A . 1 MET HE3 1 1
2 1094 1 1 1 MET HG2 H 35.740 -31.341 -10.283 1.00 . A A . 1 MET HG2 1 1
2 1095 1 1 1 MET HG3 H 34.464 -31.535 -9.068 1.00 . A A . 1 MET HG3 1 1
2 1096 1 1 1 MET N N 33.606 -28.736 -9.036 1.00 . A A . 1 MET N 1 1
2 1097 1 1 1 MET O O 34.525 -27.015 -11.509 1.00 . A A . 1 MET O 1 1
2 1098 1 1 1 MET SD S 34.327 -33.204 -10.780 1.00 . A A . 1 MET SD 1 1
2 1099 1 1 2 LYS C C 31.333 -26.181 -11.446 1.00 . A A . 2 LYS C 1 1
2 1100 1 1 2 LYS CA C 31.973 -26.994 -12.564 1.00 . A A . 2 LYS CA 1 1
2 1101 1 1 2 LYS CB C 30.925 -27.484 -13.579 1.00 . A A . 2 LYS CB 1 1
2 1102 1 1 2 LYS CD C 31.665 -26.965 -15.971 1.00 . A A . 2 LYS CD 1 1
2 1103 1 1 2 LYS CE C 32.515 -25.758 -15.561 1.00 . A A . 2 LYS CE 1 1
2 1104 1 1 2 LYS CG C 31.571 -28.025 -14.862 1.00 . A A . 2 LYS CG 1 1
2 1105 1 1 2 LYS H H 32.004 -28.877 -11.688 1.00 . A A . 2 LYS H 1 1
2 1106 1 1 2 LYS HA H 32.725 -26.373 -13.051 1.00 . A A . 2 LYS HA 1 1
2 1107 1 1 2 LYS HB2 H 30.335 -28.276 -13.115 1.00 . A A . 2 LYS HB2 1 1
2 1108 1 1 2 LYS HB3 H 30.239 -26.679 -13.843 1.00 . A A . 2 LYS HB3 1 1
2 1109 1 1 2 LYS HD2 H 32.105 -27.432 -16.853 1.00 . A A . 2 LYS HD2 1 1
2 1110 1 1 2 LYS HD3 H 30.658 -26.631 -16.224 1.00 . A A . 2 LYS HD3 1 1
2 1111 1 1 2 LYS HE2 H 32.068 -25.293 -14.682 1.00 . A A . 2 LYS HE2 1 1
2 1112 1 1 2 LYS HE3 H 33.519 -26.104 -15.302 1.00 . A A . 2 LYS HE3 1 1
2 1113 1 1 2 LYS HG2 H 32.564 -28.422 -14.645 1.00 . A A . 2 LYS HG2 1 1
2 1114 1 1 2 LYS HG3 H 30.956 -28.844 -15.237 1.00 . A A . 2 LYS HG3 1 1
2 1115 1 1 2 LYS HZ1 H 33.013 -25.160 -17.469 1.00 . A A . 2 LYS HZ1 1 1
2 1116 1 1 2 LYS HZ2 H 31.677 -24.405 -16.869 1.00 . A A . 2 LYS HZ2 1 1
2 1117 1 1 2 LYS HZ3 H 33.172 -23.972 -16.344 1.00 . A A . 2 LYS HZ3 1 1
2 1118 1 1 2 LYS N N 32.625 -28.126 -11.941 1.00 . A A . 2 LYS N 1 1
2 1119 1 1 2 LYS NZ N 32.601 -24.752 -16.642 1.00 . A A . 2 LYS NZ 1 1
2 1120 1 1 2 LYS O O 31.370 -26.584 -10.281 1.00 . A A . 2 LYS O 1 1
2 1121 1 1 3 GLN C C 29.097 -23.415 -11.988 1.00 . A A . 3 GLN C 1 1
2 1122 1 1 3 GLN CA C 30.038 -24.101 -11.024 1.00 . A A . 3 GLN CA 1 1
2 1123 1 1 3 GLN CB C 31.041 -23.134 -10.382 1.00 . A A . 3 GLN CB 1 1
2 1124 1 1 3 GLN CD C 29.585 -22.303 -8.436 1.00 . A A . 3 GLN CD 1 1
2 1125 1 1 3 GLN CG C 30.407 -21.927 -9.668 1.00 . A A . 3 GLN CG 1 1
2 1126 1 1 3 GLN H H 30.762 -24.801 -12.818 1.00 . A A . 3 GLN H 1 1
2 1127 1 1 3 GLN HA H 29.429 -24.596 -10.277 1.00 . A A . 3 GLN HA 1 1
2 1128 1 1 3 GLN HB2 H 31.654 -23.701 -9.678 1.00 . A A . 3 GLN HB2 1 1
2 1129 1 1 3 GLN HB3 H 31.699 -22.758 -11.167 1.00 . A A . 3 GLN HB3 1 1
2 1130 1 1 3 GLN HE21 H 29.792 -20.449 -7.597 1.00 . A A . 3 GLN HE21 1 1
2 1131 1 1 3 GLN HE22 H 28.862 -21.640 -6.700 1.00 . A A . 3 GLN HE22 1 1
2 1132 1 1 3 GLN HG2 H 31.212 -21.259 -9.358 1.00 . A A . 3 GLN HG2 1 1
2 1133 1 1 3 GLN HG3 H 29.771 -21.377 -10.363 1.00 . A A . 3 GLN HG3 1 1
2 1134 1 1 3 GLN N N 30.766 -25.047 -11.838 1.00 . A A . 3 GLN N 1 1
2 1135 1 1 3 GLN NE2 N 29.417 -21.379 -7.499 1.00 . A A . 3 GLN NE2 1 1
2 1136 1 1 3 GLN O O 29.486 -23.150 -13.126 1.00 . A A . 3 GLN O 1 1
2 1137 1 1 3 GLN OE1 O 29.091 -23.415 -8.315 1.00 . A A . 3 GLN OE1 1 1
2 1138 1 1 4 ASP C C 26.153 -21.540 -11.459 1.00 . A A . 4 ASP C 1 1
2 1139 1 1 4 ASP CA C 26.876 -22.520 -12.368 1.00 . A A . 4 ASP CA 1 1
2 1140 1 1 4 ASP CB C 25.939 -23.547 -13.013 1.00 . A A . 4 ASP CB 1 1
2 1141 1 1 4 ASP CG C 25.252 -22.972 -14.251 1.00 . A A . 4 ASP CG 1 1
2 1142 1 1 4 ASP H H 27.587 -23.390 -10.597 1.00 . A A . 4 ASP H 1 1
2 1143 1 1 4 ASP HA H 27.387 -21.971 -13.160 1.00 . A A . 4 ASP HA 1 1
2 1144 1 1 4 ASP HB2 H 26.523 -24.414 -13.328 1.00 . A A . 4 ASP HB2 1 1
2 1145 1 1 4 ASP HB3 H 25.191 -23.882 -12.293 1.00 . A A . 4 ASP HB3 1 1
2 1146 1 1 4 ASP N N 27.868 -23.174 -11.546 1.00 . A A . 4 ASP N 1 1
2 1147 1 1 4 ASP O O 25.533 -21.934 -10.473 1.00 . A A . 4 ASP O 1 1
2 1148 1 1 4 ASP OD1 O 25.606 -21.831 -14.626 1.00 . A A . 4 ASP OD1 1 1
2 1149 1 1 4 ASP OD2 O 24.440 -23.714 -14.844 1.00 . A A . 4 ASP OD2 1 1
2 1150 1 1 5 GLY C C 24.379 -18.857 -11.419 1.00 . A A . 5 GLY C 1 1
2 1151 1 1 5 GLY CA C 25.796 -19.165 -10.950 1.00 . A A . 5 GLY CA 1 1
2 1152 1 1 5 GLY H H 26.918 -20.062 -12.532 1.00 . A A . 5 GLY H 1 1
2 1153 1 1 5 GLY HA2 H 25.775 -19.440 -9.895 1.00 . A A . 5 GLY HA2 1 1
2 1154 1 1 5 GLY HA3 H 26.413 -18.277 -11.078 1.00 . A A . 5 GLY HA3 1 1
2 1155 1 1 5 GLY N N 26.364 -20.257 -11.719 1.00 . A A . 5 GLY N 1 1
2 1156 1 1 5 GLY O O 23.962 -19.264 -12.499 1.00 . A A . 5 GLY O 1 1
2 1157 1 1 6 GLU C C 21.969 -16.381 -10.302 1.00 . A A . 6 GLU C 1 1
2 1158 1 1 6 GLU CA C 22.249 -17.774 -10.879 1.00 . A A . 6 GLU CA 1 1
2 1159 1 1 6 GLU CB C 21.339 -18.864 -10.281 1.00 . A A . 6 GLU CB 1 1
2 1160 1 1 6 GLU CD C 19.275 -20.296 -10.671 1.00 . A A . 6 GLU CD 1 1
2 1161 1 1 6 GLU CG C 20.173 -19.186 -11.226 1.00 . A A . 6 GLU CG 1 1
2 1162 1 1 6 GLU H H 24.043 -17.691 -9.785 1.00 . A A . 6 GLU H 1 1
2 1163 1 1 6 GLU HA H 22.105 -17.739 -11.959 1.00 . A A . 6 GLU HA 1 1
2 1164 1 1 6 GLU HB2 H 21.914 -19.780 -10.135 1.00 . A A . 6 GLU HB2 1 1
2 1165 1 1 6 GLU HB3 H 20.964 -18.541 -9.309 1.00 . A A . 6 GLU HB3 1 1
2 1166 1 1 6 GLU HG2 H 19.573 -18.292 -11.391 1.00 . A A . 6 GLU HG2 1 1
2 1167 1 1 6 GLU HG3 H 20.584 -19.500 -12.188 1.00 . A A . 6 GLU HG3 1 1
2 1168 1 1 6 GLU N N 23.638 -18.108 -10.608 1.00 . A A . 6 GLU N 1 1
2 1169 1 1 6 GLU O O 22.893 -15.705 -9.846 1.00 . A A . 6 GLU O 1 1
2 1170 1 1 6 GLU OE1 O 18.828 -20.148 -9.513 1.00 . A A . 6 GLU OE1 1 1
2 1171 1 1 6 GLU OE2 O 19.029 -21.269 -11.417 1.00 . A A . 6 GLU OE2 1 1
2 1172 1 1 7 GLU C C 19.892 -14.772 -8.351 1.00 . A A . 7 GLU C 1 1
2 1173 1 1 7 GLU CA C 20.299 -14.639 -9.827 1.00 . A A . 7 GLU CA 1 1
2 1174 1 1 7 GLU CB C 19.162 -14.091 -10.708 1.00 . A A . 7 GLU CB 1 1
2 1175 1 1 7 GLU CD C 18.563 -13.179 -13.010 1.00 . A A . 7 GLU CD 1 1
2 1176 1 1 7 GLU CG C 19.659 -13.785 -12.128 1.00 . A A . 7 GLU CG 1 1
2 1177 1 1 7 GLU H H 19.985 -16.556 -10.661 1.00 . A A . 7 GLU H 1 1
2 1178 1 1 7 GLU HA H 21.143 -13.950 -9.880 1.00 . A A . 7 GLU HA 1 1
2 1179 1 1 7 GLU HB2 H 18.348 -14.818 -10.750 1.00 . A A . 7 GLU HB2 1 1
2 1180 1 1 7 GLU HB3 H 18.784 -13.163 -10.281 1.00 . A A . 7 GLU HB3 1 1
2 1181 1 1 7 GLU HG2 H 20.488 -13.078 -12.065 1.00 . A A . 7 GLU HG2 1 1
2 1182 1 1 7 GLU HG3 H 20.026 -14.704 -12.589 1.00 . A A . 7 GLU HG3 1 1
2 1183 1 1 7 GLU N N 20.713 -15.937 -10.343 1.00 . A A . 7 GLU N 1 1
2 1184 1 1 7 GLU O O 20.252 -15.741 -7.683 1.00 . A A . 7 GLU O 1 1
2 1185 1 1 7 GLU OE1 O 18.529 -13.535 -14.209 1.00 . A A . 7 GLU OE1 1 1
2 1186 1 1 7 GLU OE2 O 17.788 -12.350 -12.483 1.00 . A A . 7 GLU OE2 1 1
2 1187 1 1 8 GLY C C 17.370 -14.704 -6.411 1.00 . A A . 8 GLY C 1 1
2 1188 1 1 8 GLY CA C 18.640 -13.856 -6.458 1.00 . A A . 8 GLY CA 1 1
2 1189 1 1 8 GLY H H 18.856 -13.020 -8.389 1.00 . A A . 8 GLY H 1 1
2 1190 1 1 8 GLY HA2 H 19.387 -14.298 -5.800 1.00 . A A . 8 GLY HA2 1 1
2 1191 1 1 8 GLY HA3 H 18.411 -12.848 -6.112 1.00 . A A . 8 GLY HA3 1 1
2 1192 1 1 8 GLY N N 19.164 -13.788 -7.813 1.00 . A A . 8 GLY N 1 1
2 1193 1 1 8 GLY O O 17.002 -15.357 -7.385 1.00 . A A . 8 GLY O 1 1
2 1194 1 1 9 THR C C 14.606 -14.766 -4.030 1.00 . A A . 9 THR C 1 1
2 1195 1 1 9 THR CA C 15.472 -15.473 -5.075 1.00 . A A . 9 THR CA 1 1
2 1196 1 1 9 THR CB C 15.852 -16.912 -4.693 1.00 . A A . 9 THR CB 1 1
2 1197 1 1 9 THR CG2 C 16.525 -16.987 -3.319 1.00 . A A . 9 THR CG2 1 1
2 1198 1 1 9 THR H H 16.936 -14.086 -4.504 1.00 . A A . 9 THR H 1 1
2 1199 1 1 9 THR HA H 14.920 -15.505 -6.013 1.00 . A A . 9 THR HA 1 1
2 1200 1 1 9 THR HB H 16.549 -17.294 -5.439 1.00 . A A . 9 THR HB 1 1
2 1201 1 1 9 THR HG1 H 15.014 -18.659 -4.737 1.00 . A A . 9 THR HG1 1 1
2 1202 1 1 9 THR HG21 H 16.835 -18.012 -3.119 1.00 . A A . 9 THR HG21 1 1
2 1203 1 1 9 THR HG22 H 17.403 -16.343 -3.304 1.00 . A A . 9 THR HG22 1 1
2 1204 1 1 9 THR HG23 H 15.829 -16.667 -2.543 1.00 . A A . 9 THR HG23 1 1
2 1205 1 1 9 THR N N 16.686 -14.698 -5.270 1.00 . A A . 9 THR N 1 1
2 1206 1 1 9 THR O O 14.991 -13.701 -3.545 1.00 . A A . 9 THR O 1 1
2 1207 1 1 9 THR OG1 O 14.712 -17.746 -4.693 1.00 . A A . 9 THR OG1 1 1
2 1208 1 1 10 GLU C C 11.613 -13.776 -3.529 1.00 . A A . 10 GLU C 1 1
2 1209 1 1 10 GLU CA C 12.434 -14.850 -2.805 1.00 . A A . 10 GLU CA 1 1
2 1210 1 1 10 GLU CB C 13.022 -14.401 -1.453 1.00 . A A . 10 GLU CB 1 1
2 1211 1 1 10 GLU CD C 12.614 -14.141 1.028 1.00 . A A . 10 GLU CD 1 1
2 1212 1 1 10 GLU CG C 11.965 -14.315 -0.345 1.00 . A A . 10 GLU CG 1 1
2 1213 1 1 10 GLU H H 13.292 -16.269 -4.129 1.00 . A A . 10 GLU H 1 1
2 1214 1 1 10 GLU HA H 11.758 -15.680 -2.600 1.00 . A A . 10 GLU HA 1 1
2 1215 1 1 10 GLU HB2 H 13.771 -15.134 -1.150 1.00 . A A . 10 GLU HB2 1 1
2 1216 1 1 10 GLU HB3 H 13.504 -13.428 -1.554 1.00 . A A . 10 GLU HB3 1 1
2 1217 1 1 10 GLU HG2 H 11.304 -13.467 -0.529 1.00 . A A . 10 GLU HG2 1 1
2 1218 1 1 10 GLU HG3 H 11.363 -15.227 -0.349 1.00 . A A . 10 GLU HG3 1 1
2 1219 1 1 10 GLU N N 13.473 -15.380 -3.681 1.00 . A A . 10 GLU N 1 1
2 1220 1 1 10 GLU O O 11.975 -13.317 -4.611 1.00 . A A . 10 GLU O 1 1
2 1221 1 1 10 GLU OE1 O 12.660 -12.983 1.502 1.00 . A A . 10 GLU OE1 1 1
2 1222 1 1 10 GLU OE2 O 13.052 -15.171 1.588 1.00 . A A . 10 GLU OE2 1 1
2 1223 1 1 11 GLU C C 10.107 -11.096 -3.603 1.00 . A A . 11 GLU C 1 1
2 1224 1 1 11 GLU CA C 9.516 -12.507 -3.583 1.00 . A A . 11 GLU CA 1 1
2 1225 1 1 11 GLU CB C 8.217 -12.522 -2.759 1.00 . A A . 11 GLU CB 1 1
2 1226 1 1 11 GLU CD C 6.489 -13.301 -4.438 1.00 . A A . 11 GLU CD 1 1
2 1227 1 1 11 GLU CG C 7.000 -12.127 -3.597 1.00 . A A . 11 GLU CG 1 1
2 1228 1 1 11 GLU H H 10.187 -13.828 -2.083 1.00 . A A . 11 GLU H 1 1
2 1229 1 1 11 GLU HA H 9.326 -12.840 -4.604 1.00 . A A . 11 GLU HA 1 1
2 1230 1 1 11 GLU HB2 H 8.048 -13.516 -2.340 1.00 . A A . 11 GLU HB2 1 1
2 1231 1 1 11 GLU HB3 H 8.317 -11.827 -1.925 1.00 . A A . 11 GLU HB3 1 1
2 1232 1 1 11 GLU HG2 H 6.208 -11.797 -2.922 1.00 . A A . 11 GLU HG2 1 1
2 1233 1 1 11 GLU HG3 H 7.266 -11.293 -4.246 1.00 . A A . 11 GLU HG3 1 1
2 1234 1 1 11 GLU N N 10.456 -13.428 -2.968 1.00 . A A . 11 GLU N 1 1
2 1235 1 1 11 GLU O O 10.778 -10.694 -2.650 1.00 . A A . 11 GLU O 1 1
2 1236 1 1 11 GLU OE1 O 7.346 -14.008 -5.012 1.00 . A A . 11 GLU OE1 1 1
2 1237 1 1 11 GLU OE2 O 5.253 -13.477 -4.483 1.00 . A A . 11 GLU OE2 1 1
2 1238 1 1 12 ASP C C 9.120 -8.044 -5.261 1.00 . A A . 12 ASP C 1 1
2 1239 1 1 12 ASP CA C 10.214 -8.896 -4.640 1.00 . A A . 12 ASP CA 1 1
2 1240 1 1 12 ASP CB C 11.543 -8.675 -5.364 1.00 . A A . 12 ASP CB 1 1
2 1241 1 1 12 ASP CG C 11.961 -7.220 -5.154 1.00 . A A . 12 ASP CG 1 1
2 1242 1 1 12 ASP H H 9.168 -10.564 -5.359 1.00 . A A . 12 ASP H 1 1
2 1243 1 1 12 ASP HA H 10.347 -8.578 -3.616 1.00 . A A . 12 ASP HA 1 1
2 1244 1 1 12 ASP HB2 H 12.305 -9.334 -4.948 1.00 . A A . 12 ASP HB2 1 1
2 1245 1 1 12 ASP HB3 H 11.426 -8.887 -6.429 1.00 . A A . 12 ASP HB3 1 1
2 1246 1 1 12 ASP N N 9.805 -10.288 -4.623 1.00 . A A . 12 ASP N 1 1
2 1247 1 1 12 ASP O O 8.572 -8.420 -6.289 1.00 . A A . 12 ASP O 1 1
2 1248 1 1 12 ASP OD1 O 11.504 -6.644 -4.132 1.00 . A A . 12 ASP OD1 1 1
2 1249 1 1 12 ASP OD2 O 12.674 -6.675 -6.020 1.00 . A A . 12 ASP OD2 1 1
2 1250 1 1 13 THR C C 6.594 -6.523 -5.694 1.00 . A A . 13 THR C 1 1
2 1251 1 1 13 THR CA C 7.829 -5.912 -5.015 1.00 . A A . 13 THR CA 1 1
2 1252 1 1 13 THR CB C 8.570 -4.852 -5.848 1.00 . A A . 13 THR CB 1 1
2 1253 1 1 13 THR CG2 C 7.768 -3.556 -6.016 1.00 . A A . 13 THR CG2 1 1
2 1254 1 1 13 THR H H 9.453 -6.627 -3.892 1.00 . A A . 13 THR H 1 1
2 1255 1 1 13 THR HA H 7.478 -5.416 -4.111 1.00 . A A . 13 THR HA 1 1
2 1256 1 1 13 THR HB H 8.832 -5.258 -6.826 1.00 . A A . 13 THR HB 1 1
2 1257 1 1 13 THR HG1 H 10.396 -5.208 -5.170 1.00 . A A . 13 THR HG1 1 1
2 1258 1 1 13 THR HG21 H 6.875 -3.726 -6.617 1.00 . A A . 13 THR HG21 1 1
2 1259 1 1 13 THR HG22 H 7.477 -3.170 -5.040 1.00 . A A . 13 THR HG22 1 1
2 1260 1 1 13 THR HG23 H 8.384 -2.814 -6.523 1.00 . A A . 13 THR HG23 1 1
2 1261 1 1 13 THR N N 8.801 -6.921 -4.607 1.00 . A A . 13 THR N 1 1
2 1262 1 1 13 THR O O 6.091 -6.002 -6.684 1.00 . A A . 13 THR O 1 1
2 1263 1 1 13 THR OG1 O 9.752 -4.483 -5.155 1.00 . A A . 13 THR OG1 1 1
2 1264 1 1 14 GLU C C 3.787 -8.183 -4.671 1.00 . A A . 14 GLU C 1 1
2 1265 1 1 14 GLU CA C 4.943 -8.348 -5.652 1.00 . A A . 14 GLU CA 1 1
2 1266 1 1 14 GLU CB C 5.344 -9.818 -5.864 1.00 . A A . 14 GLU CB 1 1
2 1267 1 1 14 GLU CD C 4.741 -10.065 -8.321 1.00 . A A . 14 GLU CD 1 1
2 1268 1 1 14 GLU CG C 4.465 -10.541 -6.891 1.00 . A A . 14 GLU CG 1 1
2 1269 1 1 14 GLU H H 6.568 -8.025 -4.344 1.00 . A A . 14 GLU H 1 1
2 1270 1 1 14 GLU HA H 4.652 -7.919 -6.614 1.00 . A A . 14 GLU HA 1 1
2 1271 1 1 14 GLU HB2 H 6.379 -9.871 -6.200 1.00 . A A . 14 GLU HB2 1 1
2 1272 1 1 14 GLU HB3 H 5.277 -10.341 -4.911 1.00 . A A . 14 GLU HB3 1 1
2 1273 1 1 14 GLU HG2 H 4.667 -11.611 -6.829 1.00 . A A . 14 GLU HG2 1 1
2 1274 1 1 14 GLU HG3 H 3.414 -10.381 -6.642 1.00 . A A . 14 GLU HG3 1 1
2 1275 1 1 14 GLU N N 6.073 -7.608 -5.112 1.00 . A A . 14 GLU N 1 1
2 1276 1 1 14 GLU O O 2.793 -7.535 -4.985 1.00 . A A . 14 GLU O 1 1
2 1277 1 1 14 GLU OE1 O 4.104 -9.065 -8.721 1.00 . A A . 14 GLU OE1 1 1
2 1278 1 1 14 GLU OE2 O 5.571 -10.710 -9.001 1.00 . A A . 14 GLU OE2 1 1
2 1279 1 1 15 GLU C C 3.542 -8.370 -1.053 1.00 . A A . 15 GLU C 1 1
2 1280 1 1 15 GLU CA C 2.893 -8.545 -2.429 1.00 . A A . 15 GLU CA 1 1
2 1281 1 1 15 GLU CB C 1.924 -9.731 -2.500 1.00 . A A . 15 GLU CB 1 1
2 1282 1 1 15 GLU CD C -0.349 -10.500 -1.718 1.00 . A A . 15 GLU CD 1 1
2 1283 1 1 15 GLU CG C 0.603 -9.317 -1.848 1.00 . A A . 15 GLU CG 1 1
2 1284 1 1 15 GLU H H 4.749 -9.236 -3.208 1.00 . A A . 15 GLU H 1 1
2 1285 1 1 15 GLU HA H 2.324 -7.642 -2.650 1.00 . A A . 15 GLU HA 1 1
2 1286 1 1 15 GLU HB2 H 1.730 -9.987 -3.542 1.00 . A A . 15 GLU HB2 1 1
2 1287 1 1 15 GLU HB3 H 2.352 -10.601 -2.002 1.00 . A A . 15 GLU HB3 1 1
2 1288 1 1 15 GLU HG2 H 0.799 -8.911 -0.858 1.00 . A A . 15 GLU HG2 1 1
2 1289 1 1 15 GLU HG3 H 0.141 -8.532 -2.451 1.00 . A A . 15 GLU HG3 1 1
2 1290 1 1 15 GLU N N 3.930 -8.693 -3.442 1.00 . A A . 15 GLU N 1 1
2 1291 1 1 15 GLU O O 3.414 -9.197 -0.150 1.00 . A A . 15 GLU O 1 1
2 1292 1 1 15 GLU OE1 O -1.353 -10.518 -2.466 1.00 . A A . 15 GLU OE1 1 1
2 1293 1 1 15 GLU OE2 O -0.063 -11.353 -0.850 1.00 . A A . 15 GLU OE2 1 1
2 1294 1 1 16 LYS C C 4.586 -5.603 0.852 1.00 . A A . 16 LYS C 1 1
2 1295 1 1 16 LYS CA C 5.006 -6.975 0.335 1.00 . A A . 16 LYS CA 1 1
2 1296 1 1 16 LYS CB C 6.519 -7.079 0.089 1.00 . A A . 16 LYS CB 1 1
2 1297 1 1 16 LYS CD C 8.385 -8.808 -0.273 1.00 . A A . 16 LYS CD 1 1
2 1298 1 1 16 LYS CE C 9.216 -8.028 -1.286 1.00 . A A . 16 LYS CE 1 1
2 1299 1 1 16 LYS CG C 6.896 -8.470 -0.448 1.00 . A A . 16 LYS CG 1 1
2 1300 1 1 16 LYS H H 4.309 -6.603 -1.662 1.00 . A A . 16 LYS H 1 1
2 1301 1 1 16 LYS HA H 4.744 -7.718 1.091 1.00 . A A . 16 LYS HA 1 1
2 1302 1 1 16 LYS HB2 H 6.833 -6.315 -0.621 1.00 . A A . 16 LYS HB2 1 1
2 1303 1 1 16 LYS HB3 H 7.029 -6.907 1.038 1.00 . A A . 16 LYS HB3 1 1
2 1304 1 1 16 LYS HD2 H 8.711 -8.563 0.738 1.00 . A A . 16 LYS HD2 1 1
2 1305 1 1 16 LYS HD3 H 8.526 -9.876 -0.444 1.00 . A A . 16 LYS HD3 1 1
2 1306 1 1 16 LYS HE2 H 8.863 -8.315 -2.276 1.00 . A A . 16 LYS HE2 1 1
2 1307 1 1 16 LYS HE3 H 9.026 -6.967 -1.137 1.00 . A A . 16 LYS HE3 1 1
2 1308 1 1 16 LYS HG2 H 6.315 -9.217 0.083 1.00 . A A . 16 LYS HG2 1 1
2 1309 1 1 16 LYS HG3 H 6.630 -8.543 -1.503 1.00 . A A . 16 LYS HG3 1 1
2 1310 1 1 16 LYS HZ1 H 10.837 -9.300 -1.327 1.00 . A A . 16 LYS HZ1 1 1
2 1311 1 1 16 LYS HZ2 H 11.182 -7.801 -1.886 1.00 . A A . 16 LYS HZ2 1 1
2 1312 1 1 16 LYS HZ3 H 11.018 -8.065 -0.260 1.00 . A A . 16 LYS HZ3 1 1
2 1313 1 1 16 LYS N N 4.268 -7.261 -0.892 1.00 . A A . 16 LYS N 1 1
2 1314 1 1 16 LYS NZ N 10.667 -8.310 -1.174 1.00 . A A . 16 LYS NZ 1 1
2 1315 1 1 16 LYS O O 4.701 -4.607 0.141 1.00 . A A . 16 LYS O 1 1
2 1316 1 1 17 CYS C C 4.816 -3.545 3.159 1.00 . A A . 17 CYS C 1 1
2 1317 1 1 17 CYS CA C 3.592 -4.350 2.726 1.00 . A A . 17 CYS CA 1 1
2 1318 1 1 17 CYS CB C 2.762 -4.779 3.942 1.00 . A A . 17 CYS CB 1 1
2 1319 1 1 17 CYS H H 4.060 -6.402 2.635 1.00 . A A . 17 CYS H 1 1
2 1320 1 1 17 CYS HA H 2.945 -3.721 2.114 1.00 . A A . 17 CYS HA 1 1
2 1321 1 1 17 CYS HB2 H 1.990 -5.459 3.598 1.00 . A A . 17 CYS HB2 1 1
2 1322 1 1 17 CYS HB3 H 3.396 -5.296 4.659 1.00 . A A . 17 CYS HB3 1 1
2 1323 1 1 17 CYS N N 4.063 -5.559 2.077 1.00 . A A . 17 CYS N 1 1
2 1324 1 1 17 CYS O O 5.470 -3.867 4.152 1.00 . A A . 17 CYS O 1 1
2 1325 1 1 17 CYS SG S 1.963 -3.393 4.790 1.00 . A A . 17 CYS SG 1 1
2 1326 1 1 18 THR C C 5.740 -0.495 3.813 1.00 . A A . 18 THR C 1 1
2 1327 1 1 18 THR CA C 6.207 -1.557 2.806 1.00 . A A . 18 THR CA 1 1
2 1328 1 1 18 THR CB C 6.735 -0.948 1.505 1.00 . A A . 18 THR CB 1 1
2 1329 1 1 18 THR CG2 C 7.392 -2.021 0.626 1.00 . A A . 18 THR CG2 1 1
2 1330 1 1 18 THR H H 4.528 -2.151 1.683 1.00 . A A . 18 THR H 1 1
2 1331 1 1 18 THR HA H 7.009 -2.132 3.270 1.00 . A A . 18 THR HA 1 1
2 1332 1 1 18 THR HB H 7.464 -0.169 1.727 1.00 . A A . 18 THR HB 1 1
2 1333 1 1 18 THR HG1 H 5.976 0.131 0.078 1.00 . A A . 18 THR HG1 1 1
2 1334 1 1 18 THR HG21 H 6.667 -2.785 0.338 1.00 . A A . 18 THR HG21 1 1
2 1335 1 1 18 THR HG22 H 7.793 -1.566 -0.279 1.00 . A A . 18 THR HG22 1 1
2 1336 1 1 18 THR HG23 H 8.207 -2.501 1.168 1.00 . A A . 18 THR HG23 1 1
2 1337 1 1 18 THR N N 5.098 -2.440 2.469 1.00 . A A . 18 THR N 1 1
2 1338 1 1 18 THR O O 6.270 0.617 3.877 1.00 . A A . 18 THR O 1 1
2 1339 1 1 18 THR OG1 O 5.641 -0.401 0.804 1.00 . A A . 18 THR OG1 1 1
2 1340 1 1 19 ILE C C 4.521 -0.766 7.011 1.00 . A A . 19 ILE C 1 1
2 1341 1 1 19 ILE CA C 4.209 -0.047 5.699 1.00 . A A . 19 ILE CA 1 1
2 1342 1 1 19 ILE CB C 2.720 0.190 5.483 1.00 . A A . 19 ILE CB 1 1
2 1343 1 1 19 ILE CD1 C 1.153 1.317 3.864 1.00 . A A . 19 ILE CD1 1 1
2 1344 1 1 19 ILE CG1 C 2.502 0.677 4.043 1.00 . A A . 19 ILE CG1 1 1
2 1345 1 1 19 ILE CG2 C 2.255 1.181 6.558 1.00 . A A . 19 ILE CG2 1 1
2 1346 1 1 19 ILE H H 4.275 -1.734 4.476 1.00 . A A . 19 ILE H 1 1
2 1347 1 1 19 ILE HA H 4.672 0.937 5.689 1.00 . A A . 19 ILE HA 1 1
2 1348 1 1 19 ILE HB H 2.188 -0.748 5.598 1.00 . A A . 19 ILE HB 1 1
2 1349 1 1 19 ILE HD11 H 0.414 0.606 4.216 1.00 . A A . 19 ILE HD11 1 1
2 1350 1 1 19 ILE HD12 H 1.132 2.240 4.434 1.00 . A A . 19 ILE HD12 1 1
2 1351 1 1 19 ILE HD13 H 1.008 1.527 2.808 1.00 . A A . 19 ILE HD13 1 1
2 1352 1 1 19 ILE HG12 H 3.259 1.404 3.758 1.00 . A A . 19 ILE HG12 1 1
2 1353 1 1 19 ILE HG13 H 2.519 -0.177 3.368 1.00 . A A . 19 ILE HG13 1 1
2 1354 1 1 19 ILE HG21 H 2.422 0.770 7.554 1.00 . A A . 19 ILE HG21 1 1
2 1355 1 1 19 ILE HG22 H 2.819 2.102 6.464 1.00 . A A . 19 ILE HG22 1 1
2 1356 1 1 19 ILE HG23 H 1.190 1.389 6.469 1.00 . A A . 19 ILE HG23 1 1
2 1357 1 1 19 ILE N N 4.741 -0.853 4.625 1.00 . A A . 19 ILE N 1 1
2 1358 1 1 19 ILE O O 5.312 -0.266 7.803 1.00 . A A . 19 ILE O 1 1
2 1359 1 1 20 CYS C C 5.509 -3.631 8.138 1.00 . A A . 20 CYS C 1 1
2 1360 1 1 20 CYS CA C 4.244 -2.795 8.373 1.00 . A A . 20 CYS CA 1 1
2 1361 1 1 20 CYS CB C 3.049 -3.715 8.675 1.00 . A A . 20 CYS CB 1 1
2 1362 1 1 20 CYS H H 3.347 -2.356 6.510 1.00 . A A . 20 CYS H 1 1
2 1363 1 1 20 CYS HA H 4.427 -2.229 9.289 1.00 . A A . 20 CYS HA 1 1
2 1364 1 1 20 CYS HB2 H 3.302 -4.348 9.526 1.00 . A A . 20 CYS HB2 1 1
2 1365 1 1 20 CYS HB3 H 2.194 -3.105 8.966 1.00 . A A . 20 CYS HB3 1 1
2 1366 1 1 20 CYS N N 3.944 -1.957 7.216 1.00 . A A . 20 CYS N 1 1
2 1367 1 1 20 CYS O O 5.820 -4.494 8.956 1.00 . A A . 20 CYS O 1 1
2 1368 1 1 20 CYS SG S 2.591 -4.792 7.274 1.00 . A A . 20 CYS SG 1 1
2 1369 1 1 21 LEU C C 7.353 -5.578 6.839 1.00 . A A . 21 LEU C 1 1
2 1370 1 1 21 LEU CA C 7.494 -4.061 6.714 1.00 . A A . 21 LEU CA 1 1
2 1371 1 1 21 LEU CB C 8.629 -3.499 7.589 1.00 . A A . 21 LEU CB 1 1
2 1372 1 1 21 LEU CD1 C 9.815 -1.467 8.452 1.00 . A A . 21 LEU CD1 1 1
2 1373 1 1 21 LEU CD2 C 9.561 -1.770 5.993 1.00 . A A . 21 LEU CD2 1 1
2 1374 1 1 21 LEU CG C 8.896 -2.004 7.353 1.00 . A A . 21 LEU CG 1 1
2 1375 1 1 21 LEU H H 5.904 -2.721 6.370 1.00 . A A . 21 LEU H 1 1
2 1376 1 1 21 LEU HA H 7.725 -3.856 5.670 1.00 . A A . 21 LEU HA 1 1
2 1377 1 1 21 LEU HB2 H 8.368 -3.654 8.637 1.00 . A A . 21 LEU HB2 1 1
2 1378 1 1 21 LEU HB3 H 9.546 -4.054 7.392 1.00 . A A . 21 LEU HB3 1 1
2 1379 1 1 21 LEU HD11 H 9.328 -1.576 9.421 1.00 . A A . 21 LEU HD11 1 1
2 1380 1 1 21 LEU HD12 H 10.756 -2.019 8.460 1.00 . A A . 21 LEU HD12 1 1
2 1381 1 1 21 LEU HD13 H 10.018 -0.409 8.282 1.00 . A A . 21 LEU HD13 1 1
2 1382 1 1 21 LEU HD21 H 8.895 -2.078 5.189 1.00 . A A . 21 LEU HD21 1 1
2 1383 1 1 21 LEU HD22 H 9.781 -0.710 5.871 1.00 . A A . 21 LEU HD22 1 1
2 1384 1 1 21 LEU HD23 H 10.491 -2.337 5.931 1.00 . A A . 21 LEU HD23 1 1
2 1385 1 1 21 LEU HG H 7.961 -1.447 7.390 1.00 . A A . 21 LEU HG 1 1
2 1386 1 1 21 LEU N N 6.241 -3.390 7.042 1.00 . A A . 21 LEU N 1 1
2 1387 1 1 21 LEU O O 8.224 -6.248 7.388 1.00 . A A . 21 LEU O 1 1
2 1388 1 1 22 SER C C 5.388 -7.980 5.015 1.00 . A A . 22 SER C 1 1
2 1389 1 1 22 SER CA C 5.992 -7.555 6.342 1.00 . A A . 22 SER CA 1 1
2 1390 1 1 22 SER CB C 5.029 -7.901 7.479 1.00 . A A . 22 SER CB 1 1
2 1391 1 1 22 SER H H 5.612 -5.544 5.789 1.00 . A A . 22 SER H 1 1
2 1392 1 1 22 SER HA H 6.924 -8.105 6.486 1.00 . A A . 22 SER HA 1 1
2 1393 1 1 22 SER HB2 H 4.053 -7.479 7.251 1.00 . A A . 22 SER HB2 1 1
2 1394 1 1 22 SER HB3 H 4.923 -8.985 7.542 1.00 . A A . 22 SER HB3 1 1
2 1395 1 1 22 SER HG H 5.642 -6.462 8.664 1.00 . A A . 22 SER HG 1 1
2 1396 1 1 22 SER N N 6.258 -6.126 6.309 1.00 . A A . 22 SER N 1 1
2 1397 1 1 22 SER O O 4.774 -7.186 4.312 1.00 . A A . 22 SER O 1 1
2 1398 1 1 22 SER OG O 5.494 -7.415 8.723 1.00 . A A . 22 SER OG 1 1
2 1399 1 1 23 ILE C C 3.618 -10.406 3.921 1.00 . A A . 23 ILE C 1 1
2 1400 1 1 23 ILE CA C 4.975 -9.849 3.495 1.00 . A A . 23 ILE CA 1 1
2 1401 1 1 23 ILE CB C 5.960 -10.901 2.967 1.00 . A A . 23 ILE CB 1 1
2 1402 1 1 23 ILE CD1 C 8.342 -10.035 3.678 1.00 . A A . 23 ILE CD1 1 1
2 1403 1 1 23 ILE CG1 C 7.287 -10.220 2.584 1.00 . A A . 23 ILE CG1 1 1
2 1404 1 1 23 ILE CG2 C 5.403 -11.580 1.714 1.00 . A A . 23 ILE CG2 1 1
2 1405 1 1 23 ILE H H 6.055 -9.867 5.281 1.00 . A A . 23 ILE H 1 1
2 1406 1 1 23 ILE HA H 4.815 -9.090 2.728 1.00 . A A . 23 ILE HA 1 1
2 1407 1 1 23 ILE HB H 6.131 -11.665 3.725 1.00 . A A . 23 ILE HB 1 1
2 1408 1 1 23 ILE HD11 H 8.042 -9.280 4.399 1.00 . A A . 23 ILE HD11 1 1
2 1409 1 1 23 ILE HD12 H 8.531 -10.983 4.180 1.00 . A A . 23 ILE HD12 1 1
2 1410 1 1 23 ILE HD13 H 9.262 -9.689 3.199 1.00 . A A . 23 ILE HD13 1 1
2 1411 1 1 23 ILE HG12 H 7.760 -10.825 1.820 1.00 . A A . 23 ILE HG12 1 1
2 1412 1 1 23 ILE HG13 H 7.066 -9.241 2.169 1.00 . A A . 23 ILE HG13 1 1
2 1413 1 1 23 ILE HG21 H 4.520 -12.149 1.973 1.00 . A A . 23 ILE HG21 1 1
2 1414 1 1 23 ILE HG22 H 5.140 -10.844 0.957 1.00 . A A . 23 ILE HG22 1 1
2 1415 1 1 23 ILE HG23 H 6.129 -12.285 1.310 1.00 . A A . 23 ILE HG23 1 1
2 1416 1 1 23 ILE N N 5.571 -9.242 4.662 1.00 . A A . 23 ILE N 1 1
2 1417 1 1 23 ILE O O 3.380 -10.587 5.115 1.00 . A A . 23 ILE O 1 1
2 1418 1 1 24 LEU C C 0.991 -12.315 2.832 1.00 . A A . 24 LEU C 1 1
2 1419 1 1 24 LEU CA C 1.308 -10.882 3.233 1.00 . A A . 24 LEU CA 1 1
2 1420 1 1 24 LEU CB C 0.426 -9.855 2.508 1.00 . A A . 24 LEU CB 1 1
2 1421 1 1 24 LEU CD1 C -0.097 -7.524 1.988 1.00 . A A . 24 LEU CD1 1 1
2 1422 1 1 24 LEU CD2 C 0.798 -8.123 4.273 1.00 . A A . 24 LEU CD2 1 1
2 1423 1 1 24 LEU CG C 0.849 -8.415 2.782 1.00 . A A . 24 LEU CG 1 1
2 1424 1 1 24 LEU H H 2.982 -10.452 1.997 1.00 . A A . 24 LEU H 1 1
2 1425 1 1 24 LEU HA H 1.118 -10.803 4.301 1.00 . A A . 24 LEU HA 1 1
2 1426 1 1 24 LEU HB2 H 0.475 -9.977 1.432 1.00 . A A . 24 LEU HB2 1 1
2 1427 1 1 24 LEU HB3 H -0.610 -10.003 2.819 1.00 . A A . 24 LEU HB3 1 1
2 1428 1 1 24 LEU HD11 H -0.040 -7.836 0.945 1.00 . A A . 24 LEU HD11 1 1
2 1429 1 1 24 LEU HD12 H -1.116 -7.671 2.342 1.00 . A A . 24 LEU HD12 1 1
2 1430 1 1 24 LEU HD13 H 0.207 -6.483 2.081 1.00 . A A . 24 LEU HD13 1 1
2 1431 1 1 24 LEU HD21 H 1.624 -8.626 4.772 1.00 . A A . 24 LEU HD21 1 1
2 1432 1 1 24 LEU HD22 H 0.882 -7.058 4.447 1.00 . A A . 24 LEU HD22 1 1
2 1433 1 1 24 LEU HD23 H -0.138 -8.506 4.678 1.00 . A A . 24 LEU HD23 1 1
2 1434 1 1 24 LEU HG H 1.862 -8.236 2.418 1.00 . A A . 24 LEU HG 1 1
2 1435 1 1 24 LEU N N 2.712 -10.601 2.961 1.00 . A A . 24 LEU N 1 1
2 1436 1 1 24 LEU O O 0.883 -13.189 3.686 1.00 . A A . 24 LEU O 1 1
2 1437 1 1 25 GLU C C -0.758 -14.272 1.006 1.00 . A A . 25 GLU C 1 1
2 1438 1 1 25 GLU CA C 0.694 -13.812 0.864 1.00 . A A . 25 GLU CA 1 1
2 1439 1 1 25 GLU CB C 1.713 -14.884 1.287 1.00 . A A . 25 GLU CB 1 1
2 1440 1 1 25 GLU CD C 4.215 -15.430 1.566 1.00 . A A . 25 GLU CD 1 1
2 1441 1 1 25 GLU CG C 3.143 -14.346 1.417 1.00 . A A . 25 GLU CG 1 1
2 1442 1 1 25 GLU H H 0.862 -11.758 0.890 1.00 . A A . 25 GLU H 1 1
2 1443 1 1 25 GLU HA H 0.855 -13.621 -0.199 1.00 . A A . 25 GLU HA 1 1
2 1444 1 1 25 GLU HB2 H 1.409 -15.322 2.237 1.00 . A A . 25 GLU HB2 1 1
2 1445 1 1 25 GLU HB3 H 1.706 -15.653 0.519 1.00 . A A . 25 GLU HB3 1 1
2 1446 1 1 25 GLU HG2 H 3.377 -13.736 0.543 1.00 . A A . 25 GLU HG2 1 1
2 1447 1 1 25 GLU HG3 H 3.180 -13.727 2.312 1.00 . A A . 25 GLU HG3 1 1
2 1448 1 1 25 GLU N N 0.916 -12.543 1.525 1.00 . A A . 25 GLU N 1 1
2 1449 1 1 25 GLU O O -1.613 -13.586 1.575 1.00 . A A . 25 GLU O 1 1
2 1450 1 1 25 GLU OE1 O 5.305 -15.075 2.072 1.00 . A A . 25 GLU OE1 1 1
2 1451 1 1 25 GLU OE2 O 3.953 -16.587 1.170 1.00 . A A . 25 GLU OE2 1 1
2 1452 1 1 26 GLU C C -2.894 -16.173 1.836 1.00 . A A . 26 GLU C 1 1
2 1453 1 1 26 GLU CA C -2.410 -15.956 0.407 1.00 . A A . 26 GLU CA 1 1
2 1454 1 1 26 GLU CB C -2.492 -17.202 -0.483 1.00 . A A . 26 GLU CB 1 1
2 1455 1 1 26 GLU CD C -2.648 -19.353 0.945 1.00 . A A . 26 GLU CD 1 1
2 1456 1 1 26 GLU CG C -1.777 -18.457 0.053 1.00 . A A . 26 GLU CG 1 1
2 1457 1 1 26 GLU H H -0.322 -16.004 0.036 1.00 . A A . 26 GLU H 1 1
2 1458 1 1 26 GLU HA H -3.029 -15.186 -0.053 1.00 . A A . 26 GLU HA 1 1
2 1459 1 1 26 GLU HB2 H -3.537 -17.422 -0.706 1.00 . A A . 26 GLU HB2 1 1
2 1460 1 1 26 GLU HB3 H -2.037 -16.926 -1.431 1.00 . A A . 26 GLU HB3 1 1
2 1461 1 1 26 GLU HG2 H -1.466 -19.052 -0.807 1.00 . A A . 26 GLU HG2 1 1
2 1462 1 1 26 GLU HG3 H -0.871 -18.163 0.586 1.00 . A A . 26 GLU HG3 1 1
2 1463 1 1 26 GLU N N -1.056 -15.440 0.433 1.00 . A A . 26 GLU N 1 1
2 1464 1 1 26 GLU O O -2.227 -16.814 2.646 1.00 . A A . 26 GLU O 1 1
2 1465 1 1 26 GLU OE1 O -2.094 -20.354 1.454 1.00 . A A . 26 GLU OE1 1 1
2 1466 1 1 26 GLU OE2 O -3.868 -19.085 1.045 1.00 . A A . 26 GLU OE2 1 1
2 1467 1 1 27 GLY C C -5.081 -14.139 3.852 1.00 . A A . 27 GLY C 1 1
2 1468 1 1 27 GLY CA C -4.547 -15.523 3.511 1.00 . A A . 27 GLY CA 1 1
2 1469 1 1 27 GLY H H -4.496 -15.017 1.443 1.00 . A A . 27 GLY H 1 1
2 1470 1 1 27 GLY HA2 H -5.352 -16.252 3.600 1.00 . A A . 27 GLY HA2 1 1
2 1471 1 1 27 GLY HA3 H -3.760 -15.779 4.222 1.00 . A A . 27 GLY HA3 1 1
2 1472 1 1 27 GLY N N -4.028 -15.555 2.157 1.00 . A A . 27 GLY N 1 1
2 1473 1 1 27 GLY O O -6.138 -14.034 4.471 1.00 . A A . 27 GLY O 1 1
2 1474 1 1 28 GLU C C -5.379 -11.002 2.590 1.00 . A A . 28 GLU C 1 1
2 1475 1 1 28 GLU CA C -4.777 -11.717 3.806 1.00 . A A . 28 GLU CA 1 1
2 1476 1 1 28 GLU CB C -3.602 -10.955 4.437 1.00 . A A . 28 GLU CB 1 1
2 1477 1 1 28 GLU CD C -2.621 -10.510 6.716 1.00 . A A . 28 GLU CD 1 1
2 1478 1 1 28 GLU CG C -3.195 -11.575 5.781 1.00 . A A . 28 GLU CG 1 1
2 1479 1 1 28 GLU H H -3.513 -13.202 2.924 1.00 . A A . 28 GLU H 1 1
2 1480 1 1 28 GLU HA H -5.568 -11.764 4.554 1.00 . A A . 28 GLU HA 1 1
2 1481 1 1 28 GLU HB2 H -2.749 -10.945 3.756 1.00 . A A . 28 GLU HB2 1 1
2 1482 1 1 28 GLU HB3 H -3.907 -9.925 4.622 1.00 . A A . 28 GLU HB3 1 1
2 1483 1 1 28 GLU HG2 H -4.076 -12.016 6.252 1.00 . A A . 28 GLU HG2 1 1
2 1484 1 1 28 GLU HG3 H -2.461 -12.366 5.614 1.00 . A A . 28 GLU HG3 1 1
2 1485 1 1 28 GLU N N -4.365 -13.077 3.467 1.00 . A A . 28 GLU N 1 1
2 1486 1 1 28 GLU O O -5.606 -11.619 1.551 1.00 . A A . 28 GLU O 1 1
2 1487 1 1 28 GLU OE1 O -1.731 -9.758 6.263 1.00 . A A . 28 GLU OE1 1 1
2 1488 1 1 28 GLU OE2 O -3.139 -10.375 7.845 1.00 . A A . 28 GLU OE2 1 1
2 1489 1 1 29 ASP C C -5.535 -7.686 1.395 1.00 . A A . 29 ASP C 1 1
2 1490 1 1 29 ASP CA C -6.385 -8.907 1.734 1.00 . A A . 29 ASP CA 1 1
2 1491 1 1 29 ASP CB C -7.757 -8.488 2.281 1.00 . A A . 29 ASP CB 1 1
2 1492 1 1 29 ASP CG C -8.642 -7.844 1.213 1.00 . A A . 29 ASP CG 1 1
2 1493 1 1 29 ASP H H -5.426 -9.208 3.568 1.00 . A A . 29 ASP H 1 1
2 1494 1 1 29 ASP HA H -6.534 -9.503 0.831 1.00 . A A . 29 ASP HA 1 1
2 1495 1 1 29 ASP HB2 H -8.271 -9.367 2.666 1.00 . A A . 29 ASP HB2 1 1
2 1496 1 1 29 ASP HB3 H -7.615 -7.788 3.107 1.00 . A A . 29 ASP HB3 1 1
2 1497 1 1 29 ASP N N -5.682 -9.706 2.730 1.00 . A A . 29 ASP N 1 1
2 1498 1 1 29 ASP O O -4.756 -7.208 2.225 1.00 . A A . 29 ASP O 1 1
2 1499 1 1 29 ASP OD1 O -9.625 -7.179 1.614 1.00 . A A . 29 ASP OD1 1 1
2 1500 1 1 29 ASP OD2 O -8.326 -8.026 0.018 1.00 . A A . 29 ASP OD2 1 1
2 1501 1 1 30 VAL C C -5.655 -5.075 -1.027 1.00 . A A . 30 VAL C 1 1
2 1502 1 1 30 VAL CA C -4.802 -6.152 -0.376 1.00 . A A . 30 VAL CA 1 1
2 1503 1 1 30 VAL CB C -3.818 -6.779 -1.380 1.00 . A A . 30 VAL CB 1 1
2 1504 1 1 30 VAL CG1 C -2.726 -7.557 -0.641 1.00 . A A . 30 VAL CG1 1 1
2 1505 1 1 30 VAL CG2 C -4.493 -7.717 -2.390 1.00 . A A . 30 VAL CG2 1 1
2 1506 1 1 30 VAL H H -6.430 -7.504 -0.416 1.00 . A A . 30 VAL H 1 1
2 1507 1 1 30 VAL HA H -4.231 -5.692 0.427 1.00 . A A . 30 VAL HA 1 1
2 1508 1 1 30 VAL HB H -3.339 -5.969 -1.929 1.00 . A A . 30 VAL HB 1 1
2 1509 1 1 30 VAL HG11 H -3.163 -8.386 -0.082 1.00 . A A . 30 VAL HG11 1 1
2 1510 1 1 30 VAL HG12 H -2.017 -7.964 -1.363 1.00 . A A . 30 VAL HG12 1 1
2 1511 1 1 30 VAL HG13 H -2.198 -6.897 0.043 1.00 . A A . 30 VAL HG13 1 1
2 1512 1 1 30 VAL HG21 H -4.905 -8.590 -1.885 1.00 . A A . 30 VAL HG21 1 1
2 1513 1 1 30 VAL HG22 H -5.290 -7.194 -2.919 1.00 . A A . 30 VAL HG22 1 1
2 1514 1 1 30 VAL HG23 H -3.755 -8.061 -3.117 1.00 . A A . 30 VAL HG23 1 1
2 1515 1 1 30 VAL N N -5.673 -7.171 0.176 1.00 . A A . 30 VAL N 1 1
2 1516 1 1 30 VAL O O -6.687 -5.363 -1.630 1.00 . A A . 30 VAL O 1 1
2 1517 1 1 31 ARG C C -4.879 -1.969 -2.382 1.00 . A A . 31 ARG C 1 1
2 1518 1 1 31 ARG CA C -5.912 -2.707 -1.552 1.00 . A A . 31 ARG CA 1 1
2 1519 1 1 31 ARG CB C -6.586 -1.846 -0.470 1.00 . A A . 31 ARG CB 1 1
2 1520 1 1 31 ARG CD C -8.624 -0.324 -0.263 1.00 . A A . 31 ARG CD 1 1
2 1521 1 1 31 ARG CG C -7.371 -0.673 -1.077 1.00 . A A . 31 ARG CG 1 1
2 1522 1 1 31 ARG CZ C -9.268 0.524 1.982 1.00 . A A . 31 ARG CZ 1 1
2 1523 1 1 31 ARG H H -4.338 -3.589 -0.490 1.00 . A A . 31 ARG H 1 1
2 1524 1 1 31 ARG HA H -6.685 -3.102 -2.214 1.00 . A A . 31 ARG HA 1 1
2 1525 1 1 31 ARG HB2 H -7.274 -2.488 0.081 1.00 . A A . 31 ARG HB2 1 1
2 1526 1 1 31 ARG HB3 H -5.837 -1.465 0.225 1.00 . A A . 31 ARG HB3 1 1
2 1527 1 1 31 ARG HD2 H -9.243 0.340 -0.869 1.00 . A A . 31 ARG HD2 1 1
2 1528 1 1 31 ARG HD3 H -9.185 -1.242 -0.101 1.00 . A A . 31 ARG HD3 1 1
2 1529 1 1 31 ARG HE H -7.474 0.854 1.089 1.00 . A A . 31 ARG HE 1 1
2 1530 1 1 31 ARG HG2 H -6.723 0.199 -1.174 1.00 . A A . 31 ARG HG2 1 1
2 1531 1 1 31 ARG HG3 H -7.708 -0.962 -2.073 1.00 . A A . 31 ARG HG3 1 1
2 1532 1 1 31 ARG HH11 H -9.722 1.557 3.725 1.00 . A A . 31 ARG HH11 1 1
2 1533 1 1 31 ARG HH12 H -8.258 2.002 3.052 1.00 . A A . 31 ARG HH12 1 1
2 1534 1 1 31 ARG HH21 H -11.116 -0.057 2.652 1.00 . A A . 31 ARG HH21 1 1
2 1535 1 1 31 ARG HH22 H -10.447 -1.020 1.384 1.00 . A A . 31 ARG HH22 1 1
2 1536 1 1 31 ARG N N -5.219 -3.819 -0.937 1.00 . A A . 31 ARG N 1 1
2 1537 1 1 31 ARG NE N -8.350 0.357 1.017 1.00 . A A . 31 ARG NE 1 1
2 1538 1 1 31 ARG NH1 N -9.082 1.408 2.957 1.00 . A A . 31 ARG NH1 1 1
2 1539 1 1 31 ARG NH2 N -10.391 -0.192 1.969 1.00 . A A . 31 ARG NH2 1 1
2 1540 1 1 31 ARG O O -3.708 -1.881 -2.001 1.00 . A A . 31 ARG O 1 1
2 1541 1 1 32 ARG C C -4.973 0.657 -4.611 1.00 . A A . 32 ARG C 1 1
2 1542 1 1 32 ARG CA C -4.448 -0.751 -4.453 1.00 . A A . 32 ARG CA 1 1
2 1543 1 1 32 ARG CB C -4.267 -1.504 -5.779 1.00 . A A . 32 ARG CB 1 1
2 1544 1 1 32 ARG CD C -5.904 -0.768 -7.605 1.00 . A A . 32 ARG CD 1 1
2 1545 1 1 32 ARG CG C -5.567 -1.809 -6.531 1.00 . A A . 32 ARG CG 1 1
2 1546 1 1 32 ARG CZ C -8.401 -0.696 -7.656 1.00 . A A . 32 ARG CZ 1 1
2 1547 1 1 32 ARG H H -6.292 -1.521 -3.769 1.00 . A A . 32 ARG H 1 1
2 1548 1 1 32 ARG HA H -3.464 -0.686 -3.996 1.00 . A A . 32 ARG HA 1 1
2 1549 1 1 32 ARG HB2 H -3.600 -0.935 -6.430 1.00 . A A . 32 ARG HB2 1 1
2 1550 1 1 32 ARG HB3 H -3.777 -2.452 -5.553 1.00 . A A . 32 ARG HB3 1 1
2 1551 1 1 32 ARG HD2 H -5.881 0.239 -7.191 1.00 . A A . 32 ARG HD2 1 1
2 1552 1 1 32 ARG HD3 H -5.150 -0.819 -8.390 1.00 . A A . 32 ARG HD3 1 1
2 1553 1 1 32 ARG HE H -7.204 -1.572 -9.054 1.00 . A A . 32 ARG HE 1 1
2 1554 1 1 32 ARG HG2 H -5.436 -2.766 -7.030 1.00 . A A . 32 ARG HG2 1 1
2 1555 1 1 32 ARG HG3 H -6.396 -1.911 -5.833 1.00 . A A . 32 ARG HG3 1 1
2 1556 1 1 32 ARG HH11 H -10.437 -0.841 -7.854 1.00 . A A . 32 ARG HH11 1 1
2 1557 1 1 32 ARG HH12 H -9.526 -1.637 -9.083 1.00 . A A . 32 ARG HH12 1 1
2 1558 1 1 32 ARG HH21 H -9.313 0.309 -6.105 1.00 . A A . 32 ARG HH21 1 1
2 1559 1 1 32 ARG HH22 H -7.589 0.334 -6.090 1.00 . A A . 32 ARG HH22 1 1
2 1560 1 1 32 ARG N N -5.313 -1.462 -3.534 1.00 . A A . 32 ARG N 1 1
2 1561 1 1 32 ARG NE N -7.224 -1.043 -8.193 1.00 . A A . 32 ARG NE 1 1
2 1562 1 1 32 ARG NH1 N -9.537 -1.080 -8.240 1.00 . A A . 32 ARG NH1 1 1
2 1563 1 1 32 ARG NH2 N -8.448 0.024 -6.534 1.00 . A A . 32 ARG NH2 1 1
2 1564 1 1 32 ARG O O -6.157 0.859 -4.886 1.00 . A A . 32 ARG O 1 1
2 1565 1 1 33 LEU C C -4.700 3.391 -5.892 1.00 . A A . 33 LEU C 1 1
2 1566 1 1 33 LEU CA C -4.275 3.029 -4.474 1.00 . A A . 33 LEU CA 1 1
2 1567 1 1 33 LEU CB C -2.931 3.705 -4.150 1.00 . A A . 33 LEU CB 1 1
2 1568 1 1 33 LEU CD1 C -1.107 4.152 -2.479 1.00 . A A . 33 LEU CD1 1 1
2 1569 1 1 33 LEU CD2 C -3.329 3.261 -1.683 1.00 . A A . 33 LEU CD2 1 1
2 1570 1 1 33 LEU CG C -2.303 3.260 -2.818 1.00 . A A . 33 LEU CG 1 1
2 1571 1 1 33 LEU H H -3.136 1.324 -4.177 1.00 . A A . 33 LEU H 1 1
2 1572 1 1 33 LEU HA H -5.041 3.328 -3.760 1.00 . A A . 33 LEU HA 1 1
2 1573 1 1 33 LEU HB2 H -2.221 3.477 -4.947 1.00 . A A . 33 LEU HB2 1 1
2 1574 1 1 33 LEU HB3 H -3.075 4.781 -4.142 1.00 . A A . 33 LEU HB3 1 1
2 1575 1 1 33 LEU HD11 H -1.408 5.195 -2.435 1.00 . A A . 33 LEU HD11 1 1
2 1576 1 1 33 LEU HD12 H -0.681 3.863 -1.519 1.00 . A A . 33 LEU HD12 1 1
2 1577 1 1 33 LEU HD13 H -0.344 4.048 -3.248 1.00 . A A . 33 LEU HD13 1 1
2 1578 1 1 33 LEU HD21 H -4.023 4.090 -1.780 1.00 . A A . 33 LEU HD21 1 1
2 1579 1 1 33 LEU HD22 H -3.900 2.332 -1.702 1.00 . A A . 33 LEU HD22 1 1
2 1580 1 1 33 LEU HD23 H -2.812 3.343 -0.731 1.00 . A A . 33 LEU HD23 1 1
2 1581 1 1 33 LEU HG H -1.922 2.243 -2.917 1.00 . A A . 33 LEU HG 1 1
2 1582 1 1 33 LEU N N -4.078 1.608 -4.382 1.00 . A A . 33 LEU N 1 1
2 1583 1 1 33 LEU O O -4.292 2.725 -6.847 1.00 . A A . 33 LEU O 1 1
2 1584 1 1 34 PRO C C -4.419 5.514 -8.092 1.00 . A A . 34 PRO C 1 1
2 1585 1 1 34 PRO CA C -5.696 5.064 -7.373 1.00 . A A . 34 PRO CA 1 1
2 1586 1 1 34 PRO CB C -6.655 6.230 -7.116 1.00 . A A . 34 PRO CB 1 1
2 1587 1 1 34 PRO CD C -5.923 5.378 -5.011 1.00 . A A . 34 PRO CD 1 1
2 1588 1 1 34 PRO CG C -6.285 6.689 -5.707 1.00 . A A . 34 PRO CG 1 1
2 1589 1 1 34 PRO HA H -6.194 4.315 -7.990 1.00 . A A . 34 PRO HA 1 1
2 1590 1 1 34 PRO HB2 H -6.540 7.031 -7.848 1.00 . A A . 34 PRO HB2 1 1
2 1591 1 1 34 PRO HB3 H -7.681 5.861 -7.116 1.00 . A A . 34 PRO HB3 1 1
2 1592 1 1 34 PRO HD2 H -5.187 5.562 -4.231 1.00 . A A . 34 PRO HD2 1 1
2 1593 1 1 34 PRO HD3 H -6.821 4.929 -4.582 1.00 . A A . 34 PRO HD3 1 1
2 1594 1 1 34 PRO HG2 H -5.407 7.335 -5.750 1.00 . A A . 34 PRO HG2 1 1
2 1595 1 1 34 PRO HG3 H -7.112 7.196 -5.210 1.00 . A A . 34 PRO HG3 1 1
2 1596 1 1 34 PRO N N -5.409 4.513 -6.060 1.00 . A A . 34 PRO N 1 1
2 1597 1 1 34 PRO O O -4.467 5.796 -9.285 1.00 . A A . 34 PRO O 1 1
2 1598 1 1 35 CYS C C -1.225 4.702 -8.448 1.00 . A A . 35 CYS C 1 1
2 1599 1 1 35 CYS CA C -2.003 5.948 -7.999 1.00 . A A . 35 CYS CA 1 1
2 1600 1 1 35 CYS CB C -1.234 6.766 -6.945 1.00 . A A . 35 CYS CB 1 1
2 1601 1 1 35 CYS H H -3.226 5.216 -6.460 1.00 . A A . 35 CYS H 1 1
2 1602 1 1 35 CYS HA H -2.097 6.590 -8.877 1.00 . A A . 35 CYS HA 1 1
2 1603 1 1 35 CYS HB2 H -0.533 7.415 -7.467 1.00 . A A . 35 CYS HB2 1 1
2 1604 1 1 35 CYS HB3 H -1.920 7.399 -6.383 1.00 . A A . 35 CYS HB3 1 1
2 1605 1 1 35 CYS N N -3.268 5.549 -7.408 1.00 . A A . 35 CYS N 1 1
2 1606 1 1 35 CYS O O 0.014 4.733 -8.493 1.00 . A A . 35 CYS O 1 1
2 1607 1 1 35 CYS SG S -0.259 5.719 -5.817 1.00 . A A . 35 CYS SG 1 1
2 1608 1 1 36 MET C C -0.218 1.852 -8.346 1.00 . A A . 36 MET C 1 1
2 1609 1 1 36 MET CA C -1.370 2.354 -9.227 1.00 . A A . 36 MET CA 1 1
2 1610 1 1 36 MET CB C -1.027 2.504 -10.725 1.00 . A A . 36 MET CB 1 1
2 1611 1 1 36 MET CE C -0.282 -0.189 -12.618 1.00 . A A . 36 MET CE 1 1
2 1612 1 1 36 MET CG C -2.010 1.710 -11.587 1.00 . A A . 36 MET CG 1 1
2 1613 1 1 36 MET H H -2.931 3.619 -8.604 1.00 . A A . 36 MET H 1 1
2 1614 1 1 36 MET HA H -2.170 1.624 -9.130 1.00 . A A . 36 MET HA 1 1
2 1615 1 1 36 MET HB2 H -1.089 3.554 -11.015 1.00 . A A . 36 MET HB2 1 1
2 1616 1 1 36 MET HB3 H -0.015 2.167 -10.940 1.00 . A A . 36 MET HB3 1 1
2 1617 1 1 36 MET HE1 H 0.546 0.357 -12.166 1.00 . A A . 36 MET HE1 1 1
2 1618 1 1 36 MET HE2 H 0.006 -1.233 -12.742 1.00 . A A . 36 MET HE2 1 1
2 1619 1 1 36 MET HE3 H -0.506 0.240 -13.597 1.00 . A A . 36 MET HE3 1 1
2 1620 1 1 36 MET HG2 H -3.024 1.925 -11.250 1.00 . A A . 36 MET HG2 1 1
2 1621 1 1 36 MET HG3 H -1.923 2.049 -12.619 1.00 . A A . 36 MET HG3 1 1
2 1622 1 1 36 MET N N -1.929 3.603 -8.735 1.00 . A A . 36 MET N 1 1
2 1623 1 1 36 MET O O 0.933 1.770 -8.765 1.00 . A A . 36 MET O 1 1
2 1624 1 1 36 MET SD S -1.752 -0.084 -11.559 1.00 . A A . 36 MET SD 1 1
2 1625 1 1 37 HIS C C -0.461 0.060 -5.171 1.00 . A A . 37 HIS C 1 1
2 1626 1 1 37 HIS CA C 0.379 0.899 -6.144 1.00 . A A . 37 HIS CA 1 1
2 1627 1 1 37 HIS CB C 1.158 2.013 -5.423 1.00 . A A . 37 HIS CB 1 1
2 1628 1 1 37 HIS CD2 C 3.554 1.729 -6.201 1.00 . A A . 37 HIS CD2 1 1
2 1629 1 1 37 HIS CE1 C 3.835 3.561 -7.390 1.00 . A A . 37 HIS CE1 1 1
2 1630 1 1 37 HIS CG C 2.398 2.458 -6.167 1.00 . A A . 37 HIS CG 1 1
2 1631 1 1 37 HIS H H -1.508 1.568 -6.805 1.00 . A A . 37 HIS H 1 1
2 1632 1 1 37 HIS HA H 1.074 0.244 -6.671 1.00 . A A . 37 HIS HA 1 1
2 1633 1 1 37 HIS HB2 H 0.505 2.867 -5.245 1.00 . A A . 37 HIS HB2 1 1
2 1634 1 1 37 HIS HB3 H 1.478 1.634 -4.455 1.00 . A A . 37 HIS HB3 1 1
2 1635 1 1 37 HIS HD2 H 3.729 0.775 -5.724 1.00 . A A . 37 HIS HD2 1 1
2 1636 1 1 37 HIS HE1 H 4.283 4.317 -8.023 1.00 . A A . 37 HIS HE1 1 1
2 1637 1 1 37 HIS HE2 H 5.386 2.155 -7.218 1.00 . A A . 37 HIS HE2 1 1
2 1638 1 1 37 HIS N N -0.542 1.506 -7.101 1.00 . A A . 37 HIS N 1 1
2 1639 1 1 37 HIS ND1 N 2.582 3.626 -6.923 1.00 . A A . 37 HIS ND1 1 1
2 1640 1 1 37 HIS NE2 N 4.447 2.437 -6.975 1.00 . A A . 37 HIS NE2 1 1
2 1641 1 1 37 HIS O O -1.647 0.347 -5.032 1.00 . A A . 37 HIS O 1 1
2 1642 1 1 38 LEU C C 0.122 -1.983 -2.299 1.00 . A A . 38 LEU C 1 1
2 1643 1 1 38 LEU CA C -0.659 -1.842 -3.600 1.00 . A A . 38 LEU CA 1 1
2 1644 1 1 38 LEU CB C -0.972 -3.192 -4.281 1.00 . A A . 38 LEU CB 1 1
2 1645 1 1 38 LEU CD1 C -0.344 -5.102 -2.726 1.00 . A A . 38 LEU CD1 1 1
2 1646 1 1 38 LEU CD2 C 0.057 -5.336 -5.142 1.00 . A A . 38 LEU CD2 1 1
2 1647 1 1 38 LEU CG C 0.031 -4.327 -3.996 1.00 . A A . 38 LEU CG 1 1
2 1648 1 1 38 LEU H H 1.087 -1.149 -4.559 1.00 . A A . 38 LEU H 1 1
2 1649 1 1 38 LEU HA H -1.609 -1.382 -3.354 1.00 . A A . 38 LEU HA 1 1
2 1650 1 1 38 LEU HB2 H -1.959 -3.523 -3.957 1.00 . A A . 38 LEU HB2 1 1
2 1651 1 1 38 LEU HB3 H -1.029 -3.028 -5.359 1.00 . A A . 38 LEU HB3 1 1
2 1652 1 1 38 LEU HD11 H -1.272 -5.646 -2.891 1.00 . A A . 38 LEU HD11 1 1
2 1653 1 1 38 LEU HD12 H 0.446 -5.815 -2.493 1.00 . A A . 38 LEU HD12 1 1
2 1654 1 1 38 LEU HD13 H -0.476 -4.430 -1.886 1.00 . A A . 38 LEU HD13 1 1
2 1655 1 1 38 LEU HD21 H 0.393 -4.850 -6.057 1.00 . A A . 38 LEU HD21 1 1
2 1656 1 1 38 LEU HD22 H 0.765 -6.132 -4.898 1.00 . A A . 38 LEU HD22 1 1
2 1657 1 1 38 LEU HD23 H -0.930 -5.768 -5.294 1.00 . A A . 38 LEU HD23 1 1
2 1658 1 1 38 LEU HG H 1.030 -3.918 -3.897 1.00 . A A . 38 LEU HG 1 1
2 1659 1 1 38 LEU N N 0.095 -0.960 -4.502 1.00 . A A . 38 LEU N 1 1
2 1660 1 1 38 LEU O O 1.336 -2.145 -2.353 1.00 . A A . 38 LEU O 1 1
2 1661 1 1 39 PHE C C -0.797 -2.443 1.270 1.00 . A A . 39 PHE C 1 1
2 1662 1 1 39 PHE CA C 0.122 -1.918 0.155 1.00 . A A . 39 PHE CA 1 1
2 1663 1 1 39 PHE CB C 0.586 -0.494 0.507 1.00 . A A . 39 PHE CB 1 1
2 1664 1 1 39 PHE CD1 C 1.399 1.371 -1.013 1.00 . A A . 39 PHE CD1 1 1
2 1665 1 1 39 PHE CD2 C 2.855 -0.538 -0.638 1.00 . A A . 39 PHE CD2 1 1
2 1666 1 1 39 PHE CE1 C 2.361 1.936 -1.870 1.00 . A A . 39 PHE CE1 1 1
2 1667 1 1 39 PHE CE2 C 3.795 0.004 -1.532 1.00 . A A . 39 PHE CE2 1 1
2 1668 1 1 39 PHE CG C 1.637 0.126 -0.400 1.00 . A A . 39 PHE CG 1 1
2 1669 1 1 39 PHE CZ C 3.555 1.245 -2.141 1.00 . A A . 39 PHE CZ 1 1
2 1670 1 1 39 PHE H H -1.561 -1.854 -1.183 1.00 . A A . 39 PHE H 1 1
2 1671 1 1 39 PHE HA H 0.995 -2.570 0.103 1.00 . A A . 39 PHE HA 1 1
2 1672 1 1 39 PHE HB2 H -0.297 0.146 0.520 1.00 . A A . 39 PHE HB2 1 1
2 1673 1 1 39 PHE HB3 H 0.999 -0.514 1.514 1.00 . A A . 39 PHE HB3 1 1
2 1674 1 1 39 PHE HD1 H 0.474 1.894 -0.828 1.00 . A A . 39 PHE HD1 1 1
2 1675 1 1 39 PHE HD2 H 3.052 -1.499 -0.187 1.00 . A A . 39 PHE HD2 1 1
2 1676 1 1 39 PHE HE1 H 2.176 2.894 -2.333 1.00 . A A . 39 PHE HE1 1 1
2 1677 1 1 39 PHE HE2 H 4.698 -0.549 -1.750 1.00 . A A . 39 PHE HE2 1 1
2 1678 1 1 39 PHE HZ H 4.285 1.665 -2.819 1.00 . A A . 39 PHE HZ 1 1
2 1679 1 1 39 PHE N N -0.551 -1.915 -1.146 1.00 . A A . 39 PHE N 1 1
2 1680 1 1 39 PHE O O -1.160 -1.699 2.183 1.00 . A A . 39 PHE O 1 1
2 1681 1 1 40 HIS C C -3.413 -3.705 2.129 1.00 . A A . 40 HIS C 1 1
2 1682 1 1 40 HIS CA C -2.027 -4.360 2.228 1.00 . A A . 40 HIS CA 1 1
2 1683 1 1 40 HIS CB C -1.385 -4.206 3.622 1.00 . A A . 40 HIS CB 1 1
2 1684 1 1 40 HIS CD2 C -2.435 -6.365 4.558 1.00 . A A . 40 HIS CD2 1 1
2 1685 1 1 40 HIS CE1 C -1.177 -6.586 6.364 1.00 . A A . 40 HIS CE1 1 1
2 1686 1 1 40 HIS CG C -1.549 -5.326 4.619 1.00 . A A . 40 HIS CG 1 1
2 1687 1 1 40 HIS H H -0.760 -4.316 0.511 1.00 . A A . 40 HIS H 1 1
2 1688 1 1 40 HIS HA H -2.121 -5.419 1.985 1.00 . A A . 40 HIS HA 1 1
2 1689 1 1 40 HIS HB2 H -0.313 -4.102 3.475 1.00 . A A . 40 HIS HB2 1 1
2 1690 1 1 40 HIS HB3 H -1.742 -3.285 4.082 1.00 . A A . 40 HIS HB3 1 1
2 1691 1 1 40 HIS HD2 H -3.143 -6.600 3.778 1.00 . A A . 40 HIS HD2 1 1
2 1692 1 1 40 HIS HE1 H -0.757 -7.014 7.265 1.00 . A A . 40 HIS HE1 1 1
2 1693 1 1 40 HIS HE2 H -2.550 -8.062 5.883 1.00 . A A . 40 HIS HE2 1 1
2 1694 1 1 40 HIS N N -1.125 -3.742 1.249 1.00 . A A . 40 HIS N 1 1
2 1695 1 1 40 HIS ND1 N -0.746 -5.474 5.753 1.00 . A A . 40 HIS ND1 1 1
2 1696 1 1 40 HIS NE2 N -2.189 -7.133 5.673 1.00 . A A . 40 HIS NE2 1 1
2 1697 1 1 40 HIS O O -3.640 -2.892 1.236 1.00 . A A . 40 HIS O 1 1
2 1698 1 1 41 GLN C C -5.494 -2.514 4.574 1.00 . A A . 41 GLN C 1 1
2 1699 1 1 41 GLN CA C -5.538 -3.195 3.213 1.00 . A A . 41 GLN CA 1 1
2 1700 1 1 41 GLN CB C -6.837 -3.984 3.003 1.00 . A A . 41 GLN CB 1 1
2 1701 1 1 41 GLN CD C -9.267 -3.565 2.378 1.00 . A A . 41 GLN CD 1 1
2 1702 1 1 41 GLN CG C -8.028 -3.008 3.065 1.00 . A A . 41 GLN CG 1 1
2 1703 1 1 41 GLN H H -4.199 -4.802 3.648 1.00 . A A . 41 GLN H 1 1
2 1704 1 1 41 GLN HA H -5.532 -2.397 2.473 1.00 . A A . 41 GLN HA 1 1
2 1705 1 1 41 GLN HB2 H -6.811 -4.474 2.027 1.00 . A A . 41 GLN HB2 1 1
2 1706 1 1 41 GLN HB3 H -6.943 -4.750 3.773 1.00 . A A . 41 GLN HB3 1 1
2 1707 1 1 41 GLN HE21 H -9.159 -5.298 3.438 1.00 . A A . 41 GLN HE21 1 1
2 1708 1 1 41 GLN HE22 H -10.236 -5.327 2.119 1.00 . A A . 41 GLN HE22 1 1
2 1709 1 1 41 GLN HG2 H -8.265 -2.779 4.104 1.00 . A A . 41 GLN HG2 1 1
2 1710 1 1 41 GLN HG3 H -7.758 -2.077 2.565 1.00 . A A . 41 GLN HG3 1 1
2 1711 1 1 41 GLN N N -4.347 -4.022 3.030 1.00 . A A . 41 GLN N 1 1
2 1712 1 1 41 GLN NE2 N -9.671 -4.767 2.756 1.00 . A A . 41 GLN NE2 1 1
2 1713 1 1 41 GLN O O -5.841 -1.344 4.677 1.00 . A A . 41 GLN O 1 1
2 1714 1 1 41 GLN OE1 O -9.850 -2.915 1.511 1.00 . A A . 41 GLN OE1 1 1
2 1715 1 1 42 VAL C C -3.976 -1.460 6.922 1.00 . A A . 42 VAL C 1 1
2 1716 1 1 42 VAL CA C -4.934 -2.654 6.948 1.00 . A A . 42 VAL CA 1 1
2 1717 1 1 42 VAL CB C -4.476 -3.747 7.934 1.00 . A A . 42 VAL CB 1 1
2 1718 1 1 42 VAL CG1 C -4.347 -3.204 9.362 1.00 . A A . 42 VAL CG1 1 1
2 1719 1 1 42 VAL CG2 C -5.470 -4.917 7.948 1.00 . A A . 42 VAL CG2 1 1
2 1720 1 1 42 VAL H H -4.805 -4.191 5.494 1.00 . A A . 42 VAL H 1 1
2 1721 1 1 42 VAL HA H -5.915 -2.287 7.250 1.00 . A A . 42 VAL HA 1 1
2 1722 1 1 42 VAL HB H -3.505 -4.132 7.619 1.00 . A A . 42 VAL HB 1 1
2 1723 1 1 42 VAL HG11 H -4.057 -4.009 10.037 1.00 . A A . 42 VAL HG11 1 1
2 1724 1 1 42 VAL HG12 H -3.581 -2.429 9.406 1.00 . A A . 42 VAL HG12 1 1
2 1725 1 1 42 VAL HG13 H -5.299 -2.786 9.689 1.00 . A A . 42 VAL HG13 1 1
2 1726 1 1 42 VAL HG21 H -5.506 -5.411 6.979 1.00 . A A . 42 VAL HG21 1 1
2 1727 1 1 42 VAL HG22 H -5.158 -5.654 8.688 1.00 . A A . 42 VAL HG22 1 1
2 1728 1 1 42 VAL HG23 H -6.466 -4.555 8.206 1.00 . A A . 42 VAL HG23 1 1
2 1729 1 1 42 VAL N N -5.049 -3.223 5.614 1.00 . A A . 42 VAL N 1 1
2 1730 1 1 42 VAL O O -4.357 -0.337 7.232 1.00 . A A . 42 VAL O 1 1
2 1731 1 1 43 CYS C C -1.711 0.465 5.986 1.00 . A A . 43 CYS C 1 1
2 1732 1 1 43 CYS CA C -1.636 -0.779 6.856 1.00 . A A . 43 CYS CA 1 1
2 1733 1 1 43 CYS CB C -0.326 -1.481 6.564 1.00 . A A . 43 CYS CB 1 1
2 1734 1 1 43 CYS H H -2.454 -2.657 6.362 1.00 . A A . 43 CYS H 1 1
2 1735 1 1 43 CYS HA H -1.601 -0.446 7.895 1.00 . A A . 43 CYS HA 1 1
2 1736 1 1 43 CYS HB2 H -0.268 -1.759 5.505 1.00 . A A . 43 CYS HB2 1 1
2 1737 1 1 43 CYS HB3 H 0.485 -0.813 6.833 1.00 . A A . 43 CYS HB3 1 1
2 1738 1 1 43 CYS N N -2.716 -1.707 6.564 1.00 . A A . 43 CYS N 1 1
2 1739 1 1 43 CYS O O -1.375 1.555 6.447 1.00 . A A . 43 CYS O 1 1
2 1740 1 1 43 CYS SG S -0.226 -2.941 7.612 1.00 . A A . 43 CYS SG 1 1
2 1741 1 1 44 VAL C C -3.329 2.414 4.677 1.00 . A A . 44 VAL C 1 1
2 1742 1 1 44 VAL CA C -2.394 1.485 3.897 1.00 . A A . 44 VAL CA 1 1
2 1743 1 1 44 VAL CB C -2.948 1.079 2.520 1.00 . A A . 44 VAL CB 1 1
2 1744 1 1 44 VAL CG1 C -4.104 0.079 2.581 1.00 . A A . 44 VAL CG1 1 1
2 1745 1 1 44 VAL CG2 C -3.421 2.296 1.725 1.00 . A A . 44 VAL CG2 1 1
2 1746 1 1 44 VAL H H -2.163 -0.599 4.304 1.00 . A A . 44 VAL H 1 1
2 1747 1 1 44 VAL HA H -1.441 1.994 3.737 1.00 . A A . 44 VAL HA 1 1
2 1748 1 1 44 VAL HB H -2.138 0.617 1.959 1.00 . A A . 44 VAL HB 1 1
2 1749 1 1 44 VAL HG11 H -4.395 -0.196 1.568 1.00 . A A . 44 VAL HG11 1 1
2 1750 1 1 44 VAL HG12 H -3.789 -0.826 3.094 1.00 . A A . 44 VAL HG12 1 1
2 1751 1 1 44 VAL HG13 H -4.964 0.516 3.088 1.00 . A A . 44 VAL HG13 1 1
2 1752 1 1 44 VAL HG21 H -2.597 3.000 1.613 1.00 . A A . 44 VAL HG21 1 1
2 1753 1 1 44 VAL HG22 H -3.760 1.966 0.745 1.00 . A A . 44 VAL HG22 1 1
2 1754 1 1 44 VAL HG23 H -4.254 2.789 2.228 1.00 . A A . 44 VAL HG23 1 1
2 1755 1 1 44 VAL N N -2.099 0.320 4.716 1.00 . A A . 44 VAL N 1 1
2 1756 1 1 44 VAL O O -3.055 3.606 4.788 1.00 . A A . 44 VAL O 1 1
2 1757 1 1 45 ASP C C -4.830 3.034 7.465 1.00 . A A . 45 ASP C 1 1
2 1758 1 1 45 ASP CA C -5.354 2.625 6.079 1.00 . A A . 45 ASP CA 1 1
2 1759 1 1 45 ASP CB C -6.644 1.790 6.186 1.00 . A A . 45 ASP CB 1 1
2 1760 1 1 45 ASP CG C -7.851 2.557 5.662 1.00 . A A . 45 ASP CG 1 1
2 1761 1 1 45 ASP H H -4.496 0.861 5.309 1.00 . A A . 45 ASP H 1 1
2 1762 1 1 45 ASP HA H -5.576 3.537 5.523 1.00 . A A . 45 ASP HA 1 1
2 1763 1 1 45 ASP HB2 H -6.558 0.900 5.569 1.00 . A A . 45 ASP HB2 1 1
2 1764 1 1 45 ASP HB3 H -6.818 1.455 7.208 1.00 . A A . 45 ASP HB3 1 1
2 1765 1 1 45 ASP N N -4.371 1.867 5.310 1.00 . A A . 45 ASP N 1 1
2 1766 1 1 45 ASP O O -5.605 3.319 8.374 1.00 . A A . 45 ASP O 1 1
2 1767 1 1 45 ASP OD1 O -7.724 3.098 4.539 1.00 . A A . 45 ASP OD1 1 1
2 1768 1 1 45 ASP OD2 O -8.926 2.507 6.296 1.00 . A A . 45 ASP OD2 1 1
2 1769 1 1 46 GLN C C -1.701 4.398 8.674 1.00 . A A . 46 GLN C 1 1
2 1770 1 1 46 GLN CA C -2.844 3.400 8.893 1.00 . A A . 46 GLN CA 1 1
2 1771 1 1 46 GLN CB C -2.351 2.078 9.499 1.00 . A A . 46 GLN CB 1 1
2 1772 1 1 46 GLN CD C -1.713 0.861 11.626 1.00 . A A . 46 GLN CD 1 1
2 1773 1 1 46 GLN CG C -2.247 2.160 11.024 1.00 . A A . 46 GLN CG 1 1
2 1774 1 1 46 GLN H H -2.930 2.842 6.856 1.00 . A A . 46 GLN H 1 1
2 1775 1 1 46 GLN HA H -3.570 3.859 9.568 1.00 . A A . 46 GLN HA 1 1
2 1776 1 1 46 GLN HB2 H -3.057 1.285 9.252 1.00 . A A . 46 GLN HB2 1 1
2 1777 1 1 46 GLN HB3 H -1.378 1.822 9.079 1.00 . A A . 46 GLN HB3 1 1
2 1778 1 1 46 GLN HE21 H -1.687 1.639 13.513 1.00 . A A . 46 GLN HE21 1 1
2 1779 1 1 46 GLN HE22 H -1.147 -0.026 13.323 1.00 . A A . 46 GLN HE22 1 1
2 1780 1 1 46 GLN HG2 H -1.581 2.980 11.297 1.00 . A A . 46 GLN HG2 1 1
2 1781 1 1 46 GLN HG3 H -3.237 2.357 11.435 1.00 . A A . 46 GLN HG3 1 1
2 1782 1 1 46 GLN N N -3.508 3.112 7.633 1.00 . A A . 46 GLN N 1 1
2 1783 1 1 46 GLN NE2 N -1.500 0.836 12.935 1.00 . A A . 46 GLN NE2 1 1
2 1784 1 1 46 GLN O O -1.527 5.324 9.460 1.00 . A A . 46 GLN O 1 1
2 1785 1 1 46 GLN OE1 O -1.484 -0.125 10.936 1.00 . A A . 46 GLN OE1 1 1
2 1786 1 1 47 ARG C C -0.506 6.286 6.275 1.00 . A A . 47 ARG C 1 1
2 1787 1 1 47 ARG CA C 0.083 5.227 7.200 1.00 . A A . 47 ARG CA 1 1
2 1788 1 1 47 ARG CB C 1.267 4.501 6.558 1.00 . A A . 47 ARG CB 1 1
2 1789 1 1 47 ARG CD C 3.526 4.567 5.492 1.00 . A A . 47 ARG CD 1 1
2 1790 1 1 47 ARG CG C 2.381 5.427 6.045 1.00 . A A . 47 ARG CG 1 1
2 1791 1 1 47 ARG CZ C 5.566 4.836 4.093 1.00 . A A . 47 ARG CZ 1 1
2 1792 1 1 47 ARG H H -1.070 3.437 7.008 1.00 . A A . 47 ARG H 1 1
2 1793 1 1 47 ARG HA H 0.450 5.727 8.093 1.00 . A A . 47 ARG HA 1 1
2 1794 1 1 47 ARG HB2 H 1.687 3.833 7.308 1.00 . A A . 47 ARG HB2 1 1
2 1795 1 1 47 ARG HB3 H 0.891 3.914 5.725 1.00 . A A . 47 ARG HB3 1 1
2 1796 1 1 47 ARG HD2 H 4.012 4.051 6.321 1.00 . A A . 47 ARG HD2 1 1
2 1797 1 1 47 ARG HD3 H 3.106 3.829 4.806 1.00 . A A . 47 ARG HD3 1 1
2 1798 1 1 47 ARG HE H 4.394 6.359 4.783 1.00 . A A . 47 ARG HE 1 1
2 1799 1 1 47 ARG HG2 H 1.995 6.065 5.250 1.00 . A A . 47 ARG HG2 1 1
2 1800 1 1 47 ARG HG3 H 2.750 6.050 6.861 1.00 . A A . 47 ARG HG3 1 1
2 1801 1 1 47 ARG HH11 H 7.180 5.269 2.910 1.00 . A A . 47 ARG HH11 1 1
2 1802 1 1 47 ARG HH12 H 6.256 6.639 3.408 1.00 . A A . 47 ARG HH12 1 1
2 1803 1 1 47 ARG HH21 H 6.524 3.053 3.601 1.00 . A A . 47 ARG HH21 1 1
2 1804 1 1 47 ARG HH22 H 5.165 2.897 4.603 1.00 . A A . 47 ARG HH22 1 1
2 1805 1 1 47 ARG N N -0.933 4.253 7.589 1.00 . A A . 47 ARG N 1 1
2 1806 1 1 47 ARG NE N 4.529 5.358 4.766 1.00 . A A . 47 ARG NE 1 1
2 1807 1 1 47 ARG NH1 N 6.393 5.639 3.422 1.00 . A A . 47 ARG NH1 1 1
2 1808 1 1 47 ARG NH2 N 5.769 3.516 4.089 1.00 . A A . 47 ARG NH2 1 1
2 1809 1 1 47 ARG O O -0.259 7.475 6.460 1.00 . A A . 47 ARG O 1 1
2 1810 1 1 48 LEU C C -2.869 7.661 4.824 1.00 . A A . 48 LEU C 1 1
2 1811 1 1 48 LEU CA C -1.725 6.834 4.250 1.00 . A A . 48 LEU CA 1 1
2 1812 1 1 48 LEU CB C -2.147 6.161 2.931 1.00 . A A . 48 LEU CB 1 1
2 1813 1 1 48 LEU CD1 C -0.187 6.887 1.480 1.00 . A A . 48 LEU CD1 1 1
2 1814 1 1 48 LEU CD2 C -0.041 4.720 2.696 1.00 . A A . 48 LEU CD2 1 1
2 1815 1 1 48 LEU CG C -0.996 5.704 2.016 1.00 . A A . 48 LEU CG 1 1
2 1816 1 1 48 LEU H H -1.576 4.929 5.170 1.00 . A A . 48 LEU H 1 1
2 1817 1 1 48 LEU HA H -0.920 7.533 4.033 1.00 . A A . 48 LEU HA 1 1
2 1818 1 1 48 LEU HB2 H -2.799 5.317 3.139 1.00 . A A . 48 LEU HB2 1 1
2 1819 1 1 48 LEU HB3 H -2.746 6.874 2.362 1.00 . A A . 48 LEU HB3 1 1
2 1820 1 1 48 LEU HD11 H 0.498 6.540 0.706 1.00 . A A . 48 LEU HD11 1 1
2 1821 1 1 48 LEU HD12 H -0.858 7.626 1.041 1.00 . A A . 48 LEU HD12 1 1
2 1822 1 1 48 LEU HD13 H 0.394 7.349 2.277 1.00 . A A . 48 LEU HD13 1 1
2 1823 1 1 48 LEU HD21 H 0.558 5.231 3.447 1.00 . A A . 48 LEU HD21 1 1
2 1824 1 1 48 LEU HD22 H -0.614 3.924 3.166 1.00 . A A . 48 LEU HD22 1 1
2 1825 1 1 48 LEU HD23 H 0.626 4.285 1.950 1.00 . A A . 48 LEU HD23 1 1
2 1826 1 1 48 LEU HG H -1.445 5.196 1.162 1.00 . A A . 48 LEU HG 1 1
2 1827 1 1 48 LEU N N -1.253 5.882 5.245 1.00 . A A . 48 LEU N 1 1
2 1828 1 1 48 LEU O O -3.173 8.705 4.267 1.00 . A A . 48 LEU O 1 1
2 1829 1 1 49 ILE C C -3.970 9.474 6.986 1.00 . A A . 49 ILE C 1 1
2 1830 1 1 49 ILE CA C -4.507 8.102 6.557 1.00 . A A . 49 ILE CA 1 1
2 1831 1 1 49 ILE CB C -5.200 7.391 7.729 1.00 . A A . 49 ILE CB 1 1
2 1832 1 1 49 ILE CD1 C -4.812 6.655 10.136 1.00 . A A . 49 ILE CD1 1 1
2 1833 1 1 49 ILE CG1 C -4.189 6.860 8.753 1.00 . A A . 49 ILE CG1 1 1
2 1834 1 1 49 ILE CG2 C -6.074 6.263 7.174 1.00 . A A . 49 ILE CG2 1 1
2 1835 1 1 49 ILE H H -3.262 6.381 6.373 1.00 . A A . 49 ILE H 1 1
2 1836 1 1 49 ILE HA H -5.252 8.279 5.784 1.00 . A A . 49 ILE HA 1 1
2 1837 1 1 49 ILE HB H -5.849 8.106 8.230 1.00 . A A . 49 ILE HB 1 1
2 1838 1 1 49 ILE HD11 H -5.190 7.607 10.514 1.00 . A A . 49 ILE HD11 1 1
2 1839 1 1 49 ILE HD12 H -5.628 5.935 10.084 1.00 . A A . 49 ILE HD12 1 1
2 1840 1 1 49 ILE HD13 H -4.053 6.281 10.823 1.00 . A A . 49 ILE HD13 1 1
2 1841 1 1 49 ILE HG12 H -3.805 5.913 8.391 1.00 . A A . 49 ILE HG12 1 1
2 1842 1 1 49 ILE HG13 H -3.360 7.559 8.859 1.00 . A A . 49 ILE HG13 1 1
2 1843 1 1 49 ILE HG21 H -6.842 6.678 6.520 1.00 . A A . 49 ILE HG21 1 1
2 1844 1 1 49 ILE HG22 H -5.468 5.565 6.602 1.00 . A A . 49 ILE HG22 1 1
2 1845 1 1 49 ILE HG23 H -6.567 5.731 7.987 1.00 . A A . 49 ILE HG23 1 1
2 1846 1 1 49 ILE N N -3.480 7.267 5.946 1.00 . A A . 49 ILE N 1 1
2 1847 1 1 49 ILE O O -4.750 10.409 7.143 1.00 . A A . 49 ILE O 1 1
2 1848 1 1 50 THR C C -1.249 11.408 6.269 1.00 . A A . 50 THR C 1 1
2 1849 1 1 50 THR CA C -2.055 10.917 7.476 1.00 . A A . 50 THR CA 1 1
2 1850 1 1 50 THR CB C -1.247 10.807 8.783 1.00 . A A . 50 THR CB 1 1
2 1851 1 1 50 THR CG2 C -0.102 9.792 8.718 1.00 . A A . 50 THR CG2 1 1
2 1852 1 1 50 THR H H -2.028 8.843 7.011 1.00 . A A . 50 THR H 1 1
2 1853 1 1 50 THR HA H -2.844 11.649 7.653 1.00 . A A . 50 THR HA 1 1
2 1854 1 1 50 THR HB H -1.929 10.488 9.574 1.00 . A A . 50 THR HB 1 1
2 1855 1 1 50 THR HG1 H -0.166 12.377 8.434 1.00 . A A . 50 THR HG1 1 1
2 1856 1 1 50 THR HG21 H 0.551 9.999 7.871 1.00 . A A . 50 THR HG21 1 1
2 1857 1 1 50 THR HG22 H 0.480 9.847 9.638 1.00 . A A . 50 THR HG22 1 1
2 1858 1 1 50 THR HG23 H -0.506 8.784 8.631 1.00 . A A . 50 THR HG23 1 1
2 1859 1 1 50 THR N N -2.653 9.626 7.161 1.00 . A A . 50 THR N 1 1
2 1860 1 1 50 THR O O -0.235 12.088 6.427 1.00 . A A . 50 THR O 1 1
2 1861 1 1 50 THR OG1 O -0.724 12.063 9.156 1.00 . A A . 50 THR OG1 1 1
2 1862 1 1 51 ASN C C -1.910 11.474 2.661 1.00 . A A . 51 ASN C 1 1
2 1863 1 1 51 ASN CA C -0.943 11.419 3.846 1.00 . A A . 51 ASN CA 1 1
2 1864 1 1 51 ASN CB C 0.161 10.375 3.621 1.00 . A A . 51 ASN CB 1 1
2 1865 1 1 51 ASN CG C 1.394 11.029 3.021 1.00 . A A . 51 ASN CG 1 1
2 1866 1 1 51 ASN H H -2.533 10.542 4.910 1.00 . A A . 51 ASN H 1 1
2 1867 1 1 51 ASN HA H -0.491 12.403 3.983 1.00 . A A . 51 ASN HA 1 1
2 1868 1 1 51 ASN HB2 H 0.431 9.910 4.569 1.00 . A A . 51 ASN HB2 1 1
2 1869 1 1 51 ASN HB3 H -0.201 9.595 2.950 1.00 . A A . 51 ASN HB3 1 1
2 1870 1 1 51 ASN HD21 H 2.611 10.362 4.510 1.00 . A A . 51 ASN HD21 1 1
2 1871 1 1 51 ASN HD22 H 3.358 11.338 3.256 1.00 . A A . 51 ASN HD22 1 1
2 1872 1 1 51 ASN N N -1.677 11.072 5.050 1.00 . A A . 51 ASN N 1 1
2 1873 1 1 51 ASN ND2 N 2.553 10.870 3.642 1.00 . A A . 51 ASN ND2 1 1
2 1874 1 1 51 ASN O O -3.059 11.067 2.777 1.00 . A A . 51 ASN O 1 1
2 1875 1 1 51 ASN OD1 O 1.303 11.706 2.008 1.00 . A A . 51 ASN OD1 1 1
2 1876 1 1 52 LYS C C -1.217 12.105 -0.867 1.00 . A A . 52 LYS C 1 1
2 1877 1 1 52 LYS CA C -2.207 11.867 0.261 1.00 . A A . 52 LYS CA 1 1
2 1878 1 1 52 LYS CB C -3.419 12.820 0.180 1.00 . A A . 52 LYS CB 1 1
2 1879 1 1 52 LYS CD C -3.935 14.328 2.117 1.00 . A A . 52 LYS CD 1 1
2 1880 1 1 52 LYS CE C -3.483 15.559 2.898 1.00 . A A . 52 LYS CE 1 1
2 1881 1 1 52 LYS CG C -3.196 14.217 0.778 1.00 . A A . 52 LYS CG 1 1
2 1882 1 1 52 LYS H H -0.517 12.314 1.444 1.00 . A A . 52 LYS H 1 1
2 1883 1 1 52 LYS HA H -2.587 10.848 0.177 1.00 . A A . 52 LYS HA 1 1
2 1884 1 1 52 LYS HB2 H -3.714 12.928 -0.864 1.00 . A A . 52 LYS HB2 1 1
2 1885 1 1 52 LYS HB3 H -4.263 12.351 0.685 1.00 . A A . 52 LYS HB3 1 1
2 1886 1 1 52 LYS HD2 H -5.009 14.379 1.927 1.00 . A A . 52 LYS HD2 1 1
2 1887 1 1 52 LYS HD3 H -3.736 13.445 2.721 1.00 . A A . 52 LYS HD3 1 1
2 1888 1 1 52 LYS HE2 H -2.401 15.510 3.033 1.00 . A A . 52 LYS HE2 1 1
2 1889 1 1 52 LYS HE3 H -3.724 16.455 2.322 1.00 . A A . 52 LYS HE3 1 1
2 1890 1 1 52 LYS HG2 H -2.132 14.411 0.912 1.00 . A A . 52 LYS HG2 1 1
2 1891 1 1 52 LYS HG3 H -3.597 14.970 0.098 1.00 . A A . 52 LYS HG3 1 1
2 1892 1 1 52 LYS HZ1 H -3.942 14.770 4.742 1.00 . A A . 52 LYS HZ1 1 1
2 1893 1 1 52 LYS HZ2 H -3.817 16.414 4.744 1.00 . A A . 52 LYS HZ2 1 1
2 1894 1 1 52 LYS HZ3 H -5.147 15.681 4.101 1.00 . A A . 52 LYS HZ3 1 1
2 1895 1 1 52 LYS N N -1.473 11.985 1.513 1.00 . A A . 52 LYS N 1 1
2 1896 1 1 52 LYS NZ N -4.145 15.613 4.221 1.00 . A A . 52 LYS NZ 1 1
2 1897 1 1 52 LYS O O -1.277 13.110 -1.563 1.00 . A A . 52 LYS O 1 1
2 1898 1 1 53 LYS C C 1.093 9.767 -2.474 1.00 . A A . 53 LYS C 1 1
2 1899 1 1 53 LYS CA C 0.532 11.165 -2.260 1.00 . A A . 53 LYS CA 1 1
2 1900 1 1 53 LYS CB C 1.675 12.187 -2.159 1.00 . A A . 53 LYS CB 1 1
2 1901 1 1 53 LYS CD C 3.931 12.422 -0.932 1.00 . A A . 53 LYS CD 1 1
2 1902 1 1 53 LYS CE C 4.191 13.929 -1.022 1.00 . A A . 53 LYS CE 1 1
2 1903 1 1 53 LYS CG C 2.444 12.067 -0.835 1.00 . A A . 53 LYS CG 1 1
2 1904 1 1 53 LYS H H -0.254 10.336 -0.489 1.00 . A A . 53 LYS H 1 1
2 1905 1 1 53 LYS HA H -0.109 11.427 -3.104 1.00 . A A . 53 LYS HA 1 1
2 1906 1 1 53 LYS HB2 H 2.355 12.032 -2.997 1.00 . A A . 53 LYS HB2 1 1
2 1907 1 1 53 LYS HB3 H 1.254 13.189 -2.238 1.00 . A A . 53 LYS HB3 1 1
2 1908 1 1 53 LYS HD2 H 4.412 12.062 -0.020 1.00 . A A . 53 LYS HD2 1 1
2 1909 1 1 53 LYS HD3 H 4.389 11.900 -1.774 1.00 . A A . 53 LYS HD3 1 1
2 1910 1 1 53 LYS HE2 H 3.647 14.429 -0.216 1.00 . A A . 53 LYS HE2 1 1
2 1911 1 1 53 LYS HE3 H 5.258 14.101 -0.869 1.00 . A A . 53 LYS HE3 1 1
2 1912 1 1 53 LYS HG2 H 1.973 12.723 -0.104 1.00 . A A . 53 LYS HG2 1 1
2 1913 1 1 53 LYS HG3 H 2.383 11.042 -0.470 1.00 . A A . 53 LYS HG3 1 1
2 1914 1 1 53 LYS HZ1 H 4.050 15.478 -2.360 1.00 . A A . 53 LYS HZ1 1 1
2 1915 1 1 53 LYS HZ2 H 4.259 14.008 -3.075 1.00 . A A . 53 LYS HZ2 1 1
2 1916 1 1 53 LYS HZ3 H 2.793 14.429 -2.446 1.00 . A A . 53 LYS HZ3 1 1
2 1917 1 1 53 LYS N N -0.290 11.172 -1.064 1.00 . A A . 53 LYS N 1 1
2 1918 1 1 53 LYS NZ N 3.794 14.502 -2.326 1.00 . A A . 53 LYS NZ 1 1
2 1919 1 1 53 LYS O O 1.144 8.973 -1.537 1.00 . A A . 53 LYS O 1 1
2 1920 1 1 54 CYS C C 3.787 8.949 -4.326 1.00 . A A . 54 CYS C 1 1
2 1921 1 1 54 CYS CA C 2.385 8.383 -4.059 1.00 . A A . 54 CYS CA 1 1
2 1922 1 1 54 CYS CB C 1.856 7.839 -5.395 1.00 . A A . 54 CYS CB 1 1
2 1923 1 1 54 CYS H H 1.495 10.257 -4.375 1.00 . A A . 54 CYS H 1 1
2 1924 1 1 54 CYS HA H 2.453 7.566 -3.338 1.00 . A A . 54 CYS HA 1 1
2 1925 1 1 54 CYS HB2 H 1.028 8.455 -5.743 1.00 . A A . 54 CYS HB2 1 1
2 1926 1 1 54 CYS HB3 H 2.666 7.883 -6.120 1.00 . A A . 54 CYS HB3 1 1
2 1927 1 1 54 CYS N N 1.557 9.518 -3.692 1.00 . A A . 54 CYS N 1 1
2 1928 1 1 54 CYS O O 3.909 10.133 -4.659 1.00 . A A . 54 CYS O 1 1
2 1929 1 1 54 CYS SG S 1.271 6.122 -5.343 1.00 . A A . 54 CYS SG 1 1
2 1930 1 1 55 PRO C C 6.022 8.566 -6.356 1.00 . A A . 55 PRO C 1 1
2 1931 1 1 55 PRO CA C 6.132 8.494 -4.832 1.00 . A A . 55 PRO CA 1 1
2 1932 1 1 55 PRO CB C 7.084 7.384 -4.384 1.00 . A A . 55 PRO CB 1 1
2 1933 1 1 55 PRO CD C 4.825 6.720 -3.899 1.00 . A A . 55 PRO CD 1 1
2 1934 1 1 55 PRO CG C 6.181 6.151 -4.321 1.00 . A A . 55 PRO CG 1 1
2 1935 1 1 55 PRO HA H 6.454 9.455 -4.427 1.00 . A A . 55 PRO HA 1 1
2 1936 1 1 55 PRO HB2 H 7.913 7.247 -5.080 1.00 . A A . 55 PRO HB2 1 1
2 1937 1 1 55 PRO HB3 H 7.458 7.611 -3.385 1.00 . A A . 55 PRO HB3 1 1
2 1938 1 1 55 PRO HD2 H 4.023 6.174 -4.395 1.00 . A A . 55 PRO HD2 1 1
2 1939 1 1 55 PRO HD3 H 4.718 6.655 -2.816 1.00 . A A . 55 PRO HD3 1 1
2 1940 1 1 55 PRO HG2 H 6.099 5.703 -5.311 1.00 . A A . 55 PRO HG2 1 1
2 1941 1 1 55 PRO HG3 H 6.551 5.418 -3.604 1.00 . A A . 55 PRO HG3 1 1
2 1942 1 1 55 PRO N N 4.837 8.119 -4.297 1.00 . A A . 55 PRO N 1 1
2 1943 1 1 55 PRO O O 5.545 7.623 -6.981 1.00 . A A . 55 PRO O 1 1
2 1944 1 1 56 ILE C C 5.207 9.882 -9.189 1.00 . A A . 56 ILE C 1 1
2 1945 1 1 56 ILE CA C 6.508 10.002 -8.373 1.00 . A A . 56 ILE CA 1 1
2 1946 1 1 56 ILE CB C 7.741 9.378 -9.065 1.00 . A A . 56 ILE CB 1 1
2 1947 1 1 56 ILE CD1 C 8.811 7.264 -10.014 1.00 . A A . 56 ILE CD1 1 1
2 1948 1 1 56 ILE CG1 C 7.719 7.840 -9.103 1.00 . A A . 56 ILE CG1 1 1
2 1949 1 1 56 ILE CG2 C 9.016 9.888 -8.374 1.00 . A A . 56 ILE CG2 1 1
2 1950 1 1 56 ILE H H 6.826 10.398 -6.334 1.00 . A A . 56 ILE H 1 1
2 1951 1 1 56 ILE HA H 6.702 11.075 -8.400 1.00 . A A . 56 ILE HA 1 1
2 1952 1 1 56 ILE HB H 7.756 9.740 -10.094 1.00 . A A . 56 ILE HB 1 1
2 1953 1 1 56 ILE HD11 H 8.724 7.687 -11.015 1.00 . A A . 56 ILE HD11 1 1
2 1954 1 1 56 ILE HD12 H 9.799 7.481 -9.610 1.00 . A A . 56 ILE HD12 1 1
2 1955 1 1 56 ILE HD13 H 8.695 6.181 -10.075 1.00 . A A . 56 ILE HD13 1 1
2 1956 1 1 56 ILE HG12 H 7.865 7.440 -8.100 1.00 . A A . 56 ILE HG12 1 1
2 1957 1 1 56 ILE HG13 H 6.752 7.506 -9.479 1.00 . A A . 56 ILE HG13 1 1
2 1958 1 1 56 ILE HG21 H 8.985 10.974 -8.291 1.00 . A A . 56 ILE HG21 1 1
2 1959 1 1 56 ILE HG22 H 9.113 9.452 -7.381 1.00 . A A . 56 ILE HG22 1 1
2 1960 1 1 56 ILE HG23 H 9.893 9.625 -8.965 1.00 . A A . 56 ILE HG23 1 1
2 1961 1 1 56 ILE N N 6.457 9.684 -6.942 1.00 . A A . 56 ILE N 1 1
2 1962 1 1 56 ILE O O 5.184 10.407 -10.298 1.00 . A A . 56 ILE O 1 1
2 1963 1 1 57 CYS C C 2.304 10.819 -9.387 1.00 . A A . 57 CYS C 1 1
2 1964 1 1 57 CYS CA C 2.830 9.372 -9.395 1.00 . A A . 57 CYS CA 1 1
2 1965 1 1 57 CYS CB C 1.790 8.453 -8.724 1.00 . A A . 57 CYS CB 1 1
2 1966 1 1 57 CYS H H 4.148 8.778 -7.829 1.00 . A A . 57 CYS H 1 1
2 1967 1 1 57 CYS HA H 2.894 9.060 -10.439 1.00 . A A . 57 CYS HA 1 1
2 1968 1 1 57 CYS HB2 H 1.491 8.896 -7.782 1.00 . A A . 57 CYS HB2 1 1
2 1969 1 1 57 CYS HB3 H 0.904 8.405 -9.360 1.00 . A A . 57 CYS HB3 1 1
2 1970 1 1 57 CYS N N 4.104 9.317 -8.679 1.00 . A A . 57 CYS N 1 1
2 1971 1 1 57 CYS O O 1.619 11.233 -10.317 1.00 . A A . 57 CYS O 1 1
2 1972 1 1 57 CYS SG S 2.426 6.757 -8.460 1.00 . A A . 57 CYS SG 1 1
2 1973 1 1 58 ARG C C 0.508 12.923 -8.137 1.00 . A A . 58 ARG C 1 1
2 1974 1 1 58 ARG CA C 2.042 12.929 -8.094 1.00 . A A . 58 ARG CA 1 1
2 1975 1 1 58 ARG CB C 2.687 13.925 -9.086 1.00 . A A . 58 ARG CB 1 1
2 1976 1 1 58 ARG CD C 2.179 16.181 -7.932 1.00 . A A . 58 ARG CD 1 1
2 1977 1 1 58 ARG CG C 3.244 15.184 -8.406 1.00 . A A . 58 ARG CG 1 1
2 1978 1 1 58 ARG CZ C 2.248 18.532 -7.048 1.00 . A A . 58 ARG CZ 1 1
2 1979 1 1 58 ARG H H 3.165 11.172 -7.601 1.00 . A A . 58 ARG H 1 1
2 1980 1 1 58 ARG HA H 2.321 13.228 -7.087 1.00 . A A . 58 ARG HA 1 1
2 1981 1 1 58 ARG HB2 H 3.526 13.433 -9.579 1.00 . A A . 58 ARG HB2 1 1
2 1982 1 1 58 ARG HB3 H 1.982 14.209 -9.869 1.00 . A A . 58 ARG HB3 1 1
2 1983 1 1 58 ARG HD2 H 1.595 16.504 -8.796 1.00 . A A . 58 ARG HD2 1 1
2 1984 1 1 58 ARG HD3 H 1.515 15.697 -7.215 1.00 . A A . 58 ARG HD3 1 1
2 1985 1 1 58 ARG HE H 3.802 17.228 -7.087 1.00 . A A . 58 ARG HE 1 1
2 1986 1 1 58 ARG HG2 H 3.862 14.884 -7.559 1.00 . A A . 58 ARG HG2 1 1
2 1987 1 1 58 ARG HG3 H 3.886 15.696 -9.124 1.00 . A A . 58 ARG HG3 1 1
2 1988 1 1 58 ARG HH11 H 2.564 20.421 -6.312 1.00 . A A . 58 ARG HH11 1 1
2 1989 1 1 58 ARG HH12 H 3.950 19.399 -6.297 1.00 . A A . 58 ARG HH12 1 1
2 1990 1 1 58 ARG HH21 H 0.497 19.609 -7.160 1.00 . A A . 58 ARG HH21 1 1
2 1991 1 1 58 ARG HH22 H 0.412 17.974 -7.713 1.00 . A A . 58 ARG HH22 1 1
2 1992 1 1 58 ARG N N 2.581 11.581 -8.317 1.00 . A A . 58 ARG N 1 1
2 1993 1 1 58 ARG NE N 2.824 17.348 -7.302 1.00 . A A . 58 ARG NE 1 1
2 1994 1 1 58 ARG NH1 N 2.970 19.518 -6.509 1.00 . A A . 58 ARG NH1 1 1
2 1995 1 1 58 ARG NH2 N 0.962 18.730 -7.330 1.00 . A A . 58 ARG NH2 1 1
2 1996 1 1 58 ARG O O -0.111 13.879 -8.598 1.00 . A A . 58 ARG O 1 1
2 1997 1 1 59 VAL C C -1.839 11.531 -5.991 1.00 . A A . 59 VAL C 1 1
2 1998 1 1 59 VAL CA C -1.524 11.654 -7.478 1.00 . A A . 59 VAL CA 1 1
2 1999 1 1 59 VAL CB C -1.891 10.374 -8.255 1.00 . A A . 59 VAL CB 1 1
2 2000 1 1 59 VAL CG1 C -3.311 9.868 -7.972 1.00 . A A . 59 VAL CG1 1 1
2 2001 1 1 59 VAL CG2 C -1.775 10.600 -9.765 1.00 . A A . 59 VAL CG2 1 1
2 2002 1 1 59 VAL H H 0.476 11.163 -7.137 1.00 . A A . 59 VAL H 1 1
2 2003 1 1 59 VAL HA H -2.064 12.504 -7.900 1.00 . A A . 59 VAL HA 1 1
2 2004 1 1 59 VAL HB H -1.189 9.588 -7.972 1.00 . A A . 59 VAL HB 1 1
2 2005 1 1 59 VAL HG11 H -4.040 10.648 -8.191 1.00 . A A . 59 VAL HG11 1 1
2 2006 1 1 59 VAL HG12 H -3.522 8.996 -8.591 1.00 . A A . 59 VAL HG12 1 1
2 2007 1 1 59 VAL HG13 H -3.407 9.571 -6.927 1.00 . A A . 59 VAL HG13 1 1
2 2008 1 1 59 VAL HG21 H -1.890 9.651 -10.289 1.00 . A A . 59 VAL HG21 1 1
2 2009 1 1 59 VAL HG22 H -2.549 11.292 -10.100 1.00 . A A . 59 VAL HG22 1 1
2 2010 1 1 59 VAL HG23 H -0.801 11.018 -10.013 1.00 . A A . 59 VAL HG23 1 1
2 2011 1 1 59 VAL N N -0.089 11.870 -7.577 1.00 . A A . 59 VAL N 1 1
2 2012 1 1 59 VAL O O -1.112 10.849 -5.265 1.00 . A A . 59 VAL O 1 1
2 2013 1 1 60 ASP C C -4.114 10.798 -3.988 1.00 . A A . 60 ASP C 1 1
2 2014 1 1 60 ASP CA C -3.385 12.128 -4.176 1.00 . A A . 60 ASP CA 1 1
2 2015 1 1 60 ASP CB C -4.338 13.297 -3.888 1.00 . A A . 60 ASP CB 1 1
2 2016 1 1 60 ASP CG C -3.610 14.641 -3.830 1.00 . A A . 60 ASP CG 1 1
2 2017 1 1 60 ASP H H -3.398 12.833 -6.153 1.00 . A A . 60 ASP H 1 1
2 2018 1 1 60 ASP HA H -2.534 12.183 -3.497 1.00 . A A . 60 ASP HA 1 1
2 2019 1 1 60 ASP HB2 H -5.108 13.338 -4.661 1.00 . A A . 60 ASP HB2 1 1
2 2020 1 1 60 ASP HB3 H -4.834 13.121 -2.933 1.00 . A A . 60 ASP HB3 1 1
2 2021 1 1 60 ASP N N -2.898 12.202 -5.543 1.00 . A A . 60 ASP N 1 1
2 2022 1 1 60 ASP O O -4.851 10.349 -4.862 1.00 . A A . 60 ASP O 1 1
2 2023 1 1 60 ASP OD1 O -3.042 15.025 -4.879 1.00 . A A . 60 ASP OD1 1 1
2 2024 1 1 60 ASP OD2 O -3.640 15.271 -2.750 1.00 . A A . 60 ASP OD2 1 1
2 2025 1 1 61 ILE C C -5.718 8.825 -1.861 1.00 . A A . 61 ILE C 1 1
2 2026 1 1 61 ILE CA C -4.368 8.797 -2.576 1.00 . A A . 61 ILE CA 1 1
2 2027 1 1 61 ILE CB C -3.316 8.102 -1.697 1.00 . A A . 61 ILE CB 1 1
2 2028 1 1 61 ILE CD1 C -1.801 7.918 -3.727 1.00 . A A . 61 ILE CD1 1 1
2 2029 1 1 61 ILE CG1 C -1.894 8.254 -2.247 1.00 . A A . 61 ILE CG1 1 1
2 2030 1 1 61 ILE CG2 C -3.632 6.624 -1.511 1.00 . A A . 61 ILE CG2 1 1
2 2031 1 1 61 ILE H H -3.249 10.517 -2.173 1.00 . A A . 61 ILE H 1 1
2 2032 1 1 61 ILE HA H -4.486 8.252 -3.514 1.00 . A A . 61 ILE HA 1 1
2 2033 1 1 61 ILE HB H -3.319 8.569 -0.717 1.00 . A A . 61 ILE HB 1 1
2 2034 1 1 61 ILE HD11 H -0.763 7.993 -4.039 1.00 . A A . 61 ILE HD11 1 1
2 2035 1 1 61 ILE HD12 H -2.166 6.912 -3.901 1.00 . A A . 61 ILE HD12 1 1
2 2036 1 1 61 ILE HD13 H -2.393 8.622 -4.305 1.00 . A A . 61 ILE HD13 1 1
2 2037 1 1 61 ILE HG12 H -1.577 9.281 -2.117 1.00 . A A . 61 ILE HG12 1 1
2 2038 1 1 61 ILE HG13 H -1.212 7.615 -1.685 1.00 . A A . 61 ILE HG13 1 1
2 2039 1 1 61 ILE HG21 H -4.571 6.516 -0.973 1.00 . A A . 61 ILE HG21 1 1
2 2040 1 1 61 ILE HG22 H -3.717 6.145 -2.485 1.00 . A A . 61 ILE HG22 1 1
2 2041 1 1 61 ILE HG23 H -2.842 6.157 -0.926 1.00 . A A . 61 ILE HG23 1 1
2 2042 1 1 61 ILE N N -3.893 10.145 -2.846 1.00 . A A . 61 ILE N 1 1
2 2043 1 1 61 ILE O O -6.477 7.862 -1.912 1.00 . A A . 61 ILE O 1 1
2 2044 1 1 62 GLU C C -7.763 11.392 -0.660 1.00 . A A . 62 GLU C 1 1
2 2045 1 1 62 GLU CA C -7.093 10.085 -0.235 1.00 . A A . 62 GLU CA 1 1
2 2046 1 1 62 GLU CB C -6.516 10.099 1.192 1.00 . A A . 62 GLU CB 1 1
2 2047 1 1 62 GLU CD C -8.654 10.864 2.313 1.00 . A A . 62 GLU CD 1 1
2 2048 1 1 62 GLU CG C -7.540 9.823 2.296 1.00 . A A . 62 GLU CG 1 1
2 2049 1 1 62 GLU H H -5.398 10.731 -1.274 1.00 . A A . 62 GLU H 1 1
2 2050 1 1 62 GLU HA H -7.789 9.252 -0.344 1.00 . A A . 62 GLU HA 1 1
2 2051 1 1 62 GLU HB2 H -5.753 9.320 1.261 1.00 . A A . 62 GLU HB2 1 1
2 2052 1 1 62 GLU HB3 H -6.029 11.056 1.380 1.00 . A A . 62 GLU HB3 1 1
2 2053 1 1 62 GLU HG2 H -7.970 8.832 2.134 1.00 . A A . 62 GLU HG2 1 1
2 2054 1 1 62 GLU HG3 H -7.031 9.817 3.262 1.00 . A A . 62 GLU HG3 1 1
2 2055 1 1 62 GLU N N -5.985 9.920 -1.157 1.00 . A A . 62 GLU N 1 1
2 2056 1 1 62 GLU O O -7.065 12.333 -1.040 1.00 . A A . 62 GLU O 1 1
2 2057 1 1 62 GLU OE1 O -8.397 12.014 2.728 1.00 . A A . 62 GLU OE1 1 1
2 2058 1 1 62 GLU OE2 O -9.748 10.514 1.818 1.00 . A A . 62 GLU OE2 1 1
2 2059 1 1 63 ALA C C -11.226 12.658 -0.672 1.00 . A A . 63 ALA C 1 1
2 2060 1 1 63 ALA CA C -9.849 12.502 -1.323 1.00 . A A . 63 ALA CA 1 1
2 2061 1 1 63 ALA CB C -9.985 12.180 -2.818 1.00 . A A . 63 ALA CB 1 1
2 2062 1 1 63 ALA H H -9.619 10.691 -0.228 1.00 . A A . 63 ALA H 1 1
2 2063 1 1 63 ALA HA H -9.303 13.439 -1.211 1.00 . A A . 63 ALA HA 1 1
2 2064 1 1 63 ALA HB1 H -8.997 12.070 -3.265 1.00 . A A . 63 ALA HB1 1 1
2 2065 1 1 63 ALA HB2 H -10.544 11.251 -2.948 1.00 . A A . 63 ALA HB2 1 1
2 2066 1 1 63 ALA HB3 H -10.513 12.988 -3.326 1.00 . A A . 63 ALA HB3 1 1
2 2067 1 1 63 ALA N N -9.097 11.427 -0.695 1.00 . A A . 63 ALA N 1 1
2 2068 1 1 63 ALA O O -12.212 12.909 -1.363 1.00 . A A . 63 ALA O 1 1
2 2069 1 1 64 GLN C C -12.534 13.432 2.550 1.00 . A A . 64 GLN C 1 1
2 2070 1 1 64 GLN CA C -12.590 12.482 1.356 1.00 . A A . 64 GLN CA 1 1
2 2071 1 1 64 GLN CB C -12.890 11.037 1.774 1.00 . A A . 64 GLN CB 1 1
2 2072 1 1 64 GLN CD C -14.516 9.643 3.101 1.00 . A A . 64 GLN CD 1 1
2 2073 1 1 64 GLN CG C -14.354 10.861 2.201 1.00 . A A . 64 GLN CG 1 1
2 2074 1 1 64 GLN H H -10.491 12.266 1.189 1.00 . A A . 64 GLN H 1 1
2 2075 1 1 64 GLN HA H -13.386 12.817 0.691 1.00 . A A . 64 GLN HA 1 1
2 2076 1 1 64 GLN HB2 H -12.691 10.364 0.938 1.00 . A A . 64 GLN HB2 1 1
2 2077 1 1 64 GLN HB3 H -12.224 10.762 2.593 1.00 . A A . 64 GLN HB3 1 1
2 2078 1 1 64 GLN HE21 H -13.543 10.581 4.611 1.00 . A A . 64 GLN HE21 1 1
2 2079 1 1 64 GLN HE22 H -14.103 8.934 4.932 1.00 . A A . 64 GLN HE22 1 1
2 2080 1 1 64 GLN HG2 H -14.701 11.737 2.749 1.00 . A A . 64 GLN HG2 1 1
2 2081 1 1 64 GLN HG3 H -14.978 10.749 1.313 1.00 . A A . 64 GLN HG3 1 1
2 2082 1 1 64 GLN N N -11.316 12.521 0.652 1.00 . A A . 64 GLN N 1 1
2 2083 1 1 64 GLN NE2 N -14.027 9.737 4.331 1.00 . A A . 64 GLN NE2 1 1
2 2084 1 1 64 GLN O O -12.778 13.038 3.692 1.00 . A A . 64 GLN O 1 1
2 2085 1 1 64 GLN OE1 O -15.080 8.628 2.710 1.00 . A A . 64 GLN OE1 1 1
2 2086 1 1 65 LEU C C -13.366 16.773 2.834 1.00 . A A . 65 LEU C 1 1
2 2087 1 1 65 LEU CA C -12.299 15.769 3.268 1.00 . A A . 65 LEU CA 1 1
2 2088 1 1 65 LEU CB C -10.918 16.440 3.401 1.00 . A A . 65 LEU CB 1 1
2 2089 1 1 65 LEU CD1 C -9.874 14.889 5.096 1.00 . A A . 65 LEU CD1 1 1
2 2090 1 1 65 LEU CD2 C -9.218 17.295 5.039 1.00 . A A . 65 LEU CD2 1 1
2 2091 1 1 65 LEU CG C -10.372 16.313 4.829 1.00 . A A . 65 LEU CG 1 1
2 2092 1 1 65 LEU H H -12.111 14.986 1.312 1.00 . A A . 65 LEU H 1 1
2 2093 1 1 65 LEU HA H -12.565 15.343 4.232 1.00 . A A . 65 LEU HA 1 1
2 2094 1 1 65 LEU HB2 H -10.209 16.002 2.698 1.00 . A A . 65 LEU HB2 1 1
2 2095 1 1 65 LEU HB3 H -11.009 17.501 3.164 1.00 . A A . 65 LEU HB3 1 1
2 2096 1 1 65 LEU HD11 H -10.689 14.177 4.971 1.00 . A A . 65 LEU HD11 1 1
2 2097 1 1 65 LEU HD12 H -9.079 14.628 4.397 1.00 . A A . 65 LEU HD12 1 1
2 2098 1 1 65 LEU HD13 H -9.498 14.812 6.116 1.00 . A A . 65 LEU HD13 1 1
2 2099 1 1 65 LEU HD21 H -8.826 17.192 6.051 1.00 . A A . 65 LEU HD21 1 1
2 2100 1 1 65 LEU HD22 H -8.425 17.101 4.316 1.00 . A A . 65 LEU HD22 1 1
2 2101 1 1 65 LEU HD23 H -9.582 18.316 4.910 1.00 . A A . 65 LEU HD23 1 1
2 2102 1 1 65 LEU HG H -11.161 16.557 5.542 1.00 . A A . 65 LEU HG 1 1
2 2103 1 1 65 LEU N N -12.265 14.710 2.272 1.00 . A A . 65 LEU N 1 1
2 2104 1 1 65 LEU O O -13.186 17.433 1.812 1.00 . A A . 65 LEU O 1 1
2 2105 1 1 66 PRO C C -14.959 19.227 3.975 1.00 . A A . 66 PRO C 1 1
2 2106 1 1 66 PRO CA C -15.469 17.924 3.343 1.00 . A A . 66 PRO CA 1 1
2 2107 1 1 66 PRO CB C -16.736 17.389 4.020 1.00 . A A . 66 PRO CB 1 1
2 2108 1 1 66 PRO CD C -14.879 16.024 4.670 1.00 . A A . 66 PRO CD 1 1
2 2109 1 1 66 PRO CG C -16.179 16.616 5.213 1.00 . A A . 66 PRO CG 1 1
2 2110 1 1 66 PRO HA H -15.643 18.078 2.277 1.00 . A A . 66 PRO HA 1 1
2 2111 1 1 66 PRO HB2 H -17.426 18.173 4.330 1.00 . A A . 66 PRO HB2 1 1
2 2112 1 1 66 PRO HB3 H -17.236 16.695 3.343 1.00 . A A . 66 PRO HB3 1 1
2 2113 1 1 66 PRO HD2 H -14.123 16.018 5.457 1.00 . A A . 66 PRO HD2 1 1
2 2114 1 1 66 PRO HD3 H -15.055 15.012 4.302 1.00 . A A . 66 PRO HD3 1 1
2 2115 1 1 66 PRO HG2 H -15.955 17.309 6.026 1.00 . A A . 66 PRO HG2 1 1
2 2116 1 1 66 PRO HG3 H -16.867 15.840 5.549 1.00 . A A . 66 PRO HG3 1 1
2 2117 1 1 66 PRO N N -14.486 16.877 3.562 1.00 . A A . 66 PRO N 1 1
2 2118 1 1 66 PRO O O -13.800 19.322 4.374 1.00 . A A . 66 PRO O 1 1
2 2119 1 1 67 SER C C -16.832 21.810 5.614 1.00 . A A . 67 SER C 1 1
2 2120 1 1 67 SER CA C -15.556 21.427 4.872 1.00 . A A . 67 SER CA 1 1
2 2121 1 1 67 SER CB C -15.098 22.560 3.948 1.00 . A A . 67 SER CB 1 1
2 2122 1 1 67 SER H H -16.796 20.116 3.820 1.00 . A A . 67 SER H 1 1
2 2123 1 1 67 SER HA H -14.771 21.221 5.602 1.00 . A A . 67 SER HA 1 1
2 2124 1 1 67 SER HB2 H -14.261 22.220 3.337 1.00 . A A . 67 SER HB2 1 1
2 2125 1 1 67 SER HB3 H -15.923 22.853 3.296 1.00 . A A . 67 SER HB3 1 1
2 2126 1 1 67 SER HG H -14.925 24.488 4.239 1.00 . A A . 67 SER HG 1 1
2 2127 1 1 67 SER N N -15.832 20.228 4.100 1.00 . A A . 67 SER N 1 1
2 2128 1 1 67 SER O O -17.908 21.293 5.311 1.00 . A A . 67 SER O 1 1
2 2129 1 1 67 SER OG O -14.686 23.674 4.716 1.00 . A A . 67 SER OG 1 1
2 2130 1 1 68 GLU C C -17.730 24.820 7.356 1.00 . A A . 68 GLU C 1 1
2 2131 1 1 68 GLU CA C -17.813 23.290 7.327 1.00 . A A . 68 GLU CA 1 1
2 2132 1 1 68 GLU CB C -17.806 22.665 8.728 1.00 . A A . 68 GLU CB 1 1
2 2133 1 1 68 GLU CD C -15.814 21.653 9.919 1.00 . A A . 68 GLU CD 1 1
2 2134 1 1 68 GLU CG C -16.510 22.951 9.506 1.00 . A A . 68 GLU CG 1 1
2 2135 1 1 68 GLU H H -15.777 23.099 6.733 1.00 . A A . 68 GLU H 1 1
2 2136 1 1 68 GLU HA H -18.754 23.022 6.844 1.00 . A A . 68 GLU HA 1 1
2 2137 1 1 68 GLU HB2 H -18.656 23.044 9.297 1.00 . A A . 68 GLU HB2 1 1
2 2138 1 1 68 GLU HB3 H -17.942 21.587 8.621 1.00 . A A . 68 GLU HB3 1 1
2 2139 1 1 68 GLU HG2 H -15.824 23.545 8.900 1.00 . A A . 68 GLU HG2 1 1
2 2140 1 1 68 GLU HG3 H -16.749 23.534 10.396 1.00 . A A . 68 GLU HG3 1 1
2 2141 1 1 68 GLU N N -16.709 22.740 6.554 1.00 . A A . 68 GLU N 1 1
2 2142 1 1 68 GLU O O -18.310 25.471 8.222 1.00 . A A . 68 GLU O 1 1
2 2143 1 1 68 GLU OE1 O -16.185 21.116 10.986 1.00 . A A . 68 GLU OE1 1 1
2 2144 1 1 68 GLU OE2 O -14.929 21.212 9.151 1.00 . A A . 68 GLU OE2 1 1
2 2145 1 1 69 SER C C -16.556 26.994 4.648 1.00 . A A . 69 SER C 1 1
2 2146 1 1 69 SER CA C -16.928 26.833 6.119 1.00 . A A . 69 SER CA 1 1
2 2147 1 1 69 SER CB C -15.861 27.499 6.988 1.00 . A A . 69 SER CB 1 1
2 2148 1 1 69 SER H H -16.568 24.839 5.684 1.00 . A A . 69 SER H 1 1
2 2149 1 1 69 SER HA H -17.895 27.307 6.285 1.00 . A A . 69 SER HA 1 1
2 2150 1 1 69 SER HB2 H -14.920 26.959 6.880 1.00 . A A . 69 SER HB2 1 1
2 2151 1 1 69 SER HB3 H -15.717 28.527 6.649 1.00 . A A . 69 SER HB3 1 1
2 2152 1 1 69 SER HG H -16.909 26.809 8.476 1.00 . A A . 69 SER HG 1 1
2 2153 1 1 69 SER N N -17.004 25.407 6.402 1.00 . A A . 69 SER N 1 1
2 2154 1 1 69 SER O O -16.773 28.106 4.127 1.00 . A A . 69 SER O 1 1
2 2155 1 1 69 SER OXT O -16.049 25.997 4.080 1.00 . A A . 69 SER OXT 1 1
2 2156 1 1 69 SER OG O -16.258 27.509 8.346 1.00 . A A . 69 SER OG 1 1
2 2157 2 2 1 ZN ZN ZN 0.777 -4.182 6.411 1.00 . B A . 101 ZN ZN 1 1
2 2158 3 2 1 ZN ZN ZN 1.241 5.211 -7.341 1.00 . C A . 102 ZN ZN 1 1
3 2159 1 1 1 MET C C 24.227 -33.825 -10.481 1.00 . A A . 1 MET C 1 1
3 2160 1 1 1 MET CA C 24.922 -35.002 -9.807 1.00 . A A . 1 MET CA 1 1
3 2161 1 1 1 MET CB C 24.330 -35.395 -8.445 1.00 . A A . 1 MET CB 1 1
3 2162 1 1 1 MET CE C 25.367 -38.061 -6.364 1.00 . A A . 1 MET CE 1 1
3 2163 1 1 1 MET CG C 24.007 -36.891 -8.478 1.00 . A A . 1 MET CG 1 1
3 2164 1 1 1 MET H1 H 26.571 -33.979 -9.141 1.00 . A A . 1 MET H1 1 1
3 2165 1 1 1 MET H2 H 26.840 -35.589 -9.379 1.00 . A A . 1 MET H2 1 1
3 2166 1 1 1 MET H3 H 26.721 -34.570 -10.671 1.00 . A A . 1 MET H3 1 1
3 2167 1 1 1 MET HA H 24.762 -35.850 -10.475 1.00 . A A . 1 MET HA 1 1
3 2168 1 1 1 MET HB2 H 25.046 -35.187 -7.651 1.00 . A A . 1 MET HB2 1 1
3 2169 1 1 1 MET HB3 H 23.408 -34.844 -8.247 1.00 . A A . 1 MET HB3 1 1
3 2170 1 1 1 MET HE1 H 25.346 -38.550 -5.390 1.00 . A A . 1 MET HE1 1 1
3 2171 1 1 1 MET HE2 H 25.805 -38.742 -7.094 1.00 . A A . 1 MET HE2 1 1
3 2172 1 1 1 MET HE3 H 25.971 -37.156 -6.300 1.00 . A A . 1 MET HE3 1 1
3 2173 1 1 1 MET HG2 H 23.128 -37.034 -9.108 1.00 . A A . 1 MET HG2 1 1
3 2174 1 1 1 MET HG3 H 24.838 -37.429 -8.937 1.00 . A A . 1 MET HG3 1 1
3 2175 1 1 1 MET N N 26.376 -34.768 -9.740 1.00 . A A . 1 MET N 1 1
3 2176 1 1 1 MET O O 23.931 -33.960 -11.659 1.00 . A A . 1 MET O 1 1
3 2177 1 1 1 MET SD S 23.677 -37.640 -6.865 1.00 . A A . 1 MET SD 1 1
3 2178 1 1 2 LYS C C 21.761 -32.023 -10.502 1.00 . A A . 2 LYS C 1 1
3 2179 1 1 2 LYS CA C 23.200 -31.573 -10.261 1.00 . A A . 2 LYS CA 1 1
3 2180 1 1 2 LYS CB C 23.756 -30.887 -11.523 1.00 . A A . 2 LYS CB 1 1
3 2181 1 1 2 LYS CD C 25.355 -29.131 -12.415 1.00 . A A . 2 LYS CD 1 1
3 2182 1 1 2 LYS CE C 24.199 -28.134 -12.597 1.00 . A A . 2 LYS CE 1 1
3 2183 1 1 2 LYS CG C 25.044 -30.101 -11.266 1.00 . A A . 2 LYS CG 1 1
3 2184 1 1 2 LYS H H 24.285 -32.640 -8.819 1.00 . A A . 2 LYS H 1 1
3 2185 1 1 2 LYS HA H 23.166 -30.822 -9.467 1.00 . A A . 2 LYS HA 1 1
3 2186 1 1 2 LYS HB2 H 23.923 -31.607 -12.323 1.00 . A A . 2 LYS HB2 1 1
3 2187 1 1 2 LYS HB3 H 22.987 -30.196 -11.870 1.00 . A A . 2 LYS HB3 1 1
3 2188 1 1 2 LYS HD2 H 26.273 -28.595 -12.169 1.00 . A A . 2 LYS HD2 1 1
3 2189 1 1 2 LYS HD3 H 25.509 -29.688 -13.341 1.00 . A A . 2 LYS HD3 1 1
3 2190 1 1 2 LYS HE2 H 23.443 -28.590 -13.241 1.00 . A A . 2 LYS HE2 1 1
3 2191 1 1 2 LYS HE3 H 23.744 -27.944 -11.623 1.00 . A A . 2 LYS HE3 1 1
3 2192 1 1 2 LYS HG2 H 24.937 -29.524 -10.347 1.00 . A A . 2 LYS HG2 1 1
3 2193 1 1 2 LYS HG3 H 25.875 -30.799 -11.145 1.00 . A A . 2 LYS HG3 1 1
3 2194 1 1 2 LYS HZ1 H 25.294 -26.393 -12.561 1.00 . A A . 2 LYS HZ1 1 1
3 2195 1 1 2 LYS HZ2 H 25.075 -26.999 -14.080 1.00 . A A . 2 LYS HZ2 1 1
3 2196 1 1 2 LYS HZ3 H 23.839 -26.241 -13.304 1.00 . A A . 2 LYS HZ3 1 1
3 2197 1 1 2 LYS N N 24.028 -32.689 -9.794 1.00 . A A . 2 LYS N 1 1
3 2198 1 1 2 LYS NZ N 24.638 -26.849 -13.181 1.00 . A A . 2 LYS NZ 1 1
3 2199 1 1 2 LYS O O 21.402 -32.398 -11.613 1.00 . A A . 2 LYS O 1 1
3 2200 1 1 3 GLN C C 18.764 -31.231 -8.705 1.00 . A A . 3 GLN C 1 1
3 2201 1 1 3 GLN CA C 19.495 -32.187 -9.631 1.00 . A A . 3 GLN CA 1 1
3 2202 1 1 3 GLN CB C 19.210 -33.671 -9.347 1.00 . A A . 3 GLN CB 1 1
3 2203 1 1 3 GLN CD C 17.892 -34.172 -11.436 1.00 . A A . 3 GLN CD 1 1
3 2204 1 1 3 GLN CG C 17.854 -34.102 -9.911 1.00 . A A . 3 GLN CG 1 1
3 2205 1 1 3 GLN H H 21.216 -31.543 -8.590 1.00 . A A . 3 GLN H 1 1
3 2206 1 1 3 GLN HA H 19.188 -31.930 -10.642 1.00 . A A . 3 GLN HA 1 1
3 2207 1 1 3 GLN HB2 H 19.984 -34.284 -9.809 1.00 . A A . 3 GLN HB2 1 1
3 2208 1 1 3 GLN HB3 H 19.239 -33.853 -8.271 1.00 . A A . 3 GLN HB3 1 1
3 2209 1 1 3 GLN HE21 H 16.947 -32.370 -11.675 1.00 . A A . 3 GLN HE21 1 1
3 2210 1 1 3 GLN HE22 H 17.448 -33.224 -13.129 1.00 . A A . 3 GLN HE22 1 1
3 2211 1 1 3 GLN HG2 H 17.616 -35.095 -9.529 1.00 . A A . 3 GLN HG2 1 1
3 2212 1 1 3 GLN HG3 H 17.076 -33.412 -9.582 1.00 . A A . 3 GLN HG3 1 1
3 2213 1 1 3 GLN N N 20.916 -31.930 -9.481 1.00 . A A . 3 GLN N 1 1
3 2214 1 1 3 GLN NE2 N 17.380 -33.159 -12.125 1.00 . A A . 3 GLN NE2 1 1
3 2215 1 1 3 GLN O O 18.096 -31.632 -7.758 1.00 . A A . 3 GLN O 1 1
3 2216 1 1 3 GLN OE1 O 18.388 -35.133 -12.008 1.00 . A A . 3 GLN OE1 1 1
3 2217 1 1 4 ASP C C 17.994 -27.798 -9.041 1.00 . A A . 4 ASP C 1 1
3 2218 1 1 4 ASP CA C 18.555 -28.864 -8.118 1.00 . A A . 4 ASP CA 1 1
3 2219 1 1 4 ASP CB C 19.795 -28.344 -7.372 1.00 . A A . 4 ASP CB 1 1
3 2220 1 1 4 ASP CG C 20.536 -29.430 -6.589 1.00 . A A . 4 ASP CG 1 1
3 2221 1 1 4 ASP H H 19.409 -29.644 -9.831 1.00 . A A . 4 ASP H 1 1
3 2222 1 1 4 ASP HA H 17.806 -29.195 -7.397 1.00 . A A . 4 ASP HA 1 1
3 2223 1 1 4 ASP HB2 H 20.492 -27.908 -8.088 1.00 . A A . 4 ASP HB2 1 1
3 2224 1 1 4 ASP HB3 H 19.482 -27.555 -6.687 1.00 . A A . 4 ASP HB3 1 1
3 2225 1 1 4 ASP N N 18.917 -29.945 -9.004 1.00 . A A . 4 ASP N 1 1
3 2226 1 1 4 ASP O O 18.697 -27.323 -9.933 1.00 . A A . 4 ASP O 1 1
3 2227 1 1 4 ASP OD1 O 20.303 -29.519 -5.366 1.00 . A A . 4 ASP OD1 1 1
3 2228 1 1 4 ASP OD2 O 21.347 -30.148 -7.228 1.00 . A A . 4 ASP OD2 1 1
3 2229 1 1 5 GLY C C 15.121 -25.667 -8.698 1.00 . A A . 5 GLY C 1 1
3 2230 1 1 5 GLY CA C 16.061 -26.417 -9.634 1.00 . A A . 5 GLY CA 1 1
3 2231 1 1 5 GLY H H 16.172 -27.933 -8.168 1.00 . A A . 5 GLY H 1 1
3 2232 1 1 5 GLY HA2 H 16.806 -25.736 -10.045 1.00 . A A . 5 GLY HA2 1 1
3 2233 1 1 5 GLY HA3 H 15.491 -26.868 -10.446 1.00 . A A . 5 GLY HA3 1 1
3 2234 1 1 5 GLY N N 16.720 -27.465 -8.876 1.00 . A A . 5 GLY N 1 1
3 2235 1 1 5 GLY O O 14.583 -26.275 -7.774 1.00 . A A . 5 GLY O 1 1
3 2236 1 1 6 GLU C C 13.652 -22.328 -8.835 1.00 . A A . 6 GLU C 1 1
3 2237 1 1 6 GLU CA C 14.187 -23.501 -8.011 1.00 . A A . 6 GLU CA 1 1
3 2238 1 1 6 GLU CB C 15.127 -23.020 -6.892 1.00 . A A . 6 GLU CB 1 1
3 2239 1 1 6 GLU CD C 13.279 -22.794 -5.175 1.00 . A A . 6 GLU CD 1 1
3 2240 1 1 6 GLU CG C 14.459 -22.104 -5.859 1.00 . A A . 6 GLU CG 1 1
3 2241 1 1 6 GLU H H 15.358 -23.882 -9.695 1.00 . A A . 6 GLU H 1 1
3 2242 1 1 6 GLU HA H 13.355 -24.067 -7.588 1.00 . A A . 6 GLU HA 1 1
3 2243 1 1 6 GLU HB2 H 15.528 -23.891 -6.371 1.00 . A A . 6 GLU HB2 1 1
3 2244 1 1 6 GLU HB3 H 15.965 -22.484 -7.340 1.00 . A A . 6 GLU HB3 1 1
3 2245 1 1 6 GLU HG2 H 15.202 -21.825 -5.111 1.00 . A A . 6 GLU HG2 1 1
3 2246 1 1 6 GLU HG3 H 14.117 -21.190 -6.346 1.00 . A A . 6 GLU HG3 1 1
3 2247 1 1 6 GLU N N 14.945 -24.361 -8.906 1.00 . A A . 6 GLU N 1 1
3 2248 1 1 6 GLU O O 14.306 -21.905 -9.792 1.00 . A A . 6 GLU O 1 1
3 2249 1 1 6 GLU OE1 O 12.230 -22.910 -5.850 1.00 . A A . 6 GLU OE1 1 1
3 2250 1 1 6 GLU OE2 O 13.447 -23.212 -4.010 1.00 . A A . 6 GLU OE2 1 1
3 2251 1 1 7 GLU C C 12.414 -19.361 -8.569 1.00 . A A . 7 GLU C 1 1
3 2252 1 1 7 GLU CA C 11.916 -20.656 -9.203 1.00 . A A . 7 GLU CA 1 1
3 2253 1 1 7 GLU CB C 10.381 -20.705 -9.227 1.00 . A A . 7 GLU CB 1 1
3 2254 1 1 7 GLU CD C 8.387 -21.544 -10.549 1.00 . A A . 7 GLU CD 1 1
3 2255 1 1 7 GLU CG C 9.895 -21.664 -10.320 1.00 . A A . 7 GLU CG 1 1
3 2256 1 1 7 GLU H H 12.009 -22.129 -7.656 1.00 . A A . 7 GLU H 1 1
3 2257 1 1 7 GLU HA H 12.261 -20.671 -10.237 1.00 . A A . 7 GLU HA 1 1
3 2258 1 1 7 GLU HB2 H 9.995 -21.013 -8.253 1.00 . A A . 7 GLU HB2 1 1
3 2259 1 1 7 GLU HB3 H 10.002 -19.706 -9.455 1.00 . A A . 7 GLU HB3 1 1
3 2260 1 1 7 GLU HG2 H 10.405 -21.422 -11.254 1.00 . A A . 7 GLU HG2 1 1
3 2261 1 1 7 GLU HG3 H 10.153 -22.688 -10.046 1.00 . A A . 7 GLU HG3 1 1
3 2262 1 1 7 GLU N N 12.476 -21.799 -8.498 1.00 . A A . 7 GLU N 1 1
3 2263 1 1 7 GLU O O 11.802 -18.818 -7.653 1.00 . A A . 7 GLU O 1 1
3 2264 1 1 7 GLU OE1 O 7.656 -22.460 -10.111 1.00 . A A . 7 GLU OE1 1 1
3 2265 1 1 7 GLU OE2 O 7.985 -20.545 -11.187 1.00 . A A . 7 GLU OE2 1 1
3 2266 1 1 8 GLY C C 14.508 -17.419 -7.345 1.00 . A A . 8 GLY C 1 1
3 2267 1 1 8 GLY CA C 13.927 -17.471 -8.754 1.00 . A A . 8 GLY CA 1 1
3 2268 1 1 8 GLY H H 14.042 -19.352 -9.774 1.00 . A A . 8 GLY H 1 1
3 2269 1 1 8 GLY HA2 H 14.688 -17.138 -9.460 1.00 . A A . 8 GLY HA2 1 1
3 2270 1 1 8 GLY HA3 H 13.068 -16.802 -8.822 1.00 . A A . 8 GLY HA3 1 1
3 2271 1 1 8 GLY N N 13.509 -18.818 -9.101 1.00 . A A . 8 GLY N 1 1
3 2272 1 1 8 GLY O O 15.479 -18.113 -7.052 1.00 . A A . 8 GLY O 1 1
3 2273 1 1 9 THR C C 13.347 -15.522 -4.411 1.00 . A A . 9 THR C 1 1
3 2274 1 1 9 THR CA C 14.429 -16.342 -5.132 1.00 . A A . 9 THR CA 1 1
3 2275 1 1 9 THR CB C 15.837 -15.713 -5.160 1.00 . A A . 9 THR CB 1 1
3 2276 1 1 9 THR CG2 C 15.868 -14.342 -5.835 1.00 . A A . 9 THR CG2 1 1
3 2277 1 1 9 THR H H 13.108 -16.062 -6.723 1.00 . A A . 9 THR H 1 1
3 2278 1 1 9 THR HA H 14.498 -17.312 -4.649 1.00 . A A . 9 THR HA 1 1
3 2279 1 1 9 THR HB H 16.502 -16.367 -5.723 1.00 . A A . 9 THR HB 1 1
3 2280 1 1 9 THR HG1 H 16.598 -16.495 -3.554 1.00 . A A . 9 THR HG1 1 1
3 2281 1 1 9 THR HG21 H 16.889 -13.964 -5.832 1.00 . A A . 9 THR HG21 1 1
3 2282 1 1 9 THR HG22 H 15.525 -14.434 -6.864 1.00 . A A . 9 THR HG22 1 1
3 2283 1 1 9 THR HG23 H 15.227 -13.638 -5.307 1.00 . A A . 9 THR HG23 1 1
3 2284 1 1 9 THR N N 13.965 -16.548 -6.493 1.00 . A A . 9 THR N 1 1
3 2285 1 1 9 THR O O 12.171 -15.670 -4.738 1.00 . A A . 9 THR O 1 1
3 2286 1 1 9 THR OG1 O 16.380 -15.609 -3.860 1.00 . A A . 9 THR OG1 1 1
3 2287 1 1 10 GLU C C 11.981 -12.949 -3.706 1.00 . A A . 10 GLU C 1 1
3 2288 1 1 10 GLU CA C 12.836 -13.772 -2.729 1.00 . A A . 10 GLU CA 1 1
3 2289 1 1 10 GLU CB C 13.710 -12.829 -1.886 1.00 . A A . 10 GLU CB 1 1
3 2290 1 1 10 GLU CD C 13.093 -13.148 0.556 1.00 . A A . 10 GLU CD 1 1
3 2291 1 1 10 GLU CG C 12.978 -12.242 -0.671 1.00 . A A . 10 GLU CG 1 1
3 2292 1 1 10 GLU H H 14.710 -14.608 -3.237 1.00 . A A . 10 GLU H 1 1
3 2293 1 1 10 GLU HA H 12.194 -14.364 -2.075 1.00 . A A . 10 GLU HA 1 1
3 2294 1 1 10 GLU HB2 H 14.601 -13.356 -1.541 1.00 . A A . 10 GLU HB2 1 1
3 2295 1 1 10 GLU HB3 H 14.049 -12.012 -2.524 1.00 . A A . 10 GLU HB3 1 1
3 2296 1 1 10 GLU HG2 H 13.428 -11.277 -0.435 1.00 . A A . 10 GLU HG2 1 1
3 2297 1 1 10 GLU HG3 H 11.927 -12.071 -0.907 1.00 . A A . 10 GLU HG3 1 1
3 2298 1 1 10 GLU N N 13.725 -14.674 -3.452 1.00 . A A . 10 GLU N 1 1
3 2299 1 1 10 GLU O O 12.427 -12.633 -4.810 1.00 . A A . 10 GLU O 1 1
3 2300 1 1 10 GLU OE1 O 13.251 -12.584 1.664 1.00 . A A . 10 GLU OE1 1 1
3 2301 1 1 10 GLU OE2 O 13.048 -14.384 0.370 1.00 . A A . 10 GLU OE2 1 1
3 2302 1 1 11 GLU C C 10.601 -10.331 -4.286 1.00 . A A . 11 GLU C 1 1
3 2303 1 1 11 GLU CA C 9.932 -11.693 -4.123 1.00 . A A . 11 GLU CA 1 1
3 2304 1 1 11 GLU CB C 8.548 -11.466 -3.490 1.00 . A A . 11 GLU CB 1 1
3 2305 1 1 11 GLU CD C 8.164 -13.695 -2.313 1.00 . A A . 11 GLU CD 1 1
3 2306 1 1 11 GLU CG C 7.677 -12.724 -3.388 1.00 . A A . 11 GLU CG 1 1
3 2307 1 1 11 GLU H H 10.433 -12.831 -2.384 1.00 . A A . 11 GLU H 1 1
3 2308 1 1 11 GLU HA H 9.814 -12.156 -5.103 1.00 . A A . 11 GLU HA 1 1
3 2309 1 1 11 GLU HB2 H 8.665 -11.007 -2.509 1.00 . A A . 11 GLU HB2 1 1
3 2310 1 1 11 GLU HB3 H 8.011 -10.748 -4.109 1.00 . A A . 11 GLU HB3 1 1
3 2311 1 1 11 GLU HG2 H 6.661 -12.416 -3.138 1.00 . A A . 11 GLU HG2 1 1
3 2312 1 1 11 GLU HG3 H 7.654 -13.217 -4.362 1.00 . A A . 11 GLU HG3 1 1
3 2313 1 1 11 GLU N N 10.772 -12.554 -3.299 1.00 . A A . 11 GLU N 1 1
3 2314 1 1 11 GLU O O 11.339 -9.883 -3.406 1.00 . A A . 11 GLU O 1 1
3 2315 1 1 11 GLU OE1 O 7.928 -14.909 -2.483 1.00 . A A . 11 GLU OE1 1 1
3 2316 1 1 11 GLU OE2 O 8.791 -13.202 -1.345 1.00 . A A . 11 GLU OE2 1 1
3 2317 1 1 12 ASP C C 9.564 -7.418 -6.017 1.00 . A A . 12 ASP C 1 1
3 2318 1 1 12 ASP CA C 10.751 -8.259 -5.578 1.00 . A A . 12 ASP CA 1 1
3 2319 1 1 12 ASP CB C 11.869 -8.258 -6.633 1.00 . A A . 12 ASP CB 1 1
3 2320 1 1 12 ASP CG C 13.103 -7.519 -6.121 1.00 . A A . 12 ASP CG 1 1
3 2321 1 1 12 ASP H H 9.596 -9.951 -6.031 1.00 . A A . 12 ASP H 1 1
3 2322 1 1 12 ASP HA H 11.139 -7.864 -4.640 1.00 . A A . 12 ASP HA 1 1
3 2323 1 1 12 ASP HB2 H 12.139 -9.283 -6.894 1.00 . A A . 12 ASP HB2 1 1
3 2324 1 1 12 ASP HB3 H 11.526 -7.760 -7.541 1.00 . A A . 12 ASP HB3 1 1
3 2325 1 1 12 ASP N N 10.255 -9.605 -5.349 1.00 . A A . 12 ASP N 1 1
3 2326 1 1 12 ASP O O 8.898 -7.774 -6.985 1.00 . A A . 12 ASP O 1 1
3 2327 1 1 12 ASP OD1 O 12.904 -6.561 -5.338 1.00 . A A . 12 ASP OD1 1 1
3 2328 1 1 12 ASP OD2 O 14.219 -7.908 -6.526 1.00 . A A . 12 ASP OD2 1 1
3 2329 1 1 13 THR C C 6.832 -6.141 -5.924 1.00 . A A . 13 THR C 1 1
3 2330 1 1 13 THR CA C 8.127 -5.447 -5.453 1.00 . A A . 13 THR CA 1 1
3 2331 1 1 13 THR CB C 8.571 -4.267 -6.343 1.00 . A A . 13 THR CB 1 1
3 2332 1 1 13 THR CG2 C 8.945 -4.655 -7.777 1.00 . A A . 13 THR CG2 1 1
3 2333 1 1 13 THR H H 9.925 -6.110 -4.544 1.00 . A A . 13 THR H 1 1
3 2334 1 1 13 THR HA H 7.899 -5.020 -4.475 1.00 . A A . 13 THR HA 1 1
3 2335 1 1 13 THR HB H 9.455 -3.822 -5.884 1.00 . A A . 13 THR HB 1 1
3 2336 1 1 13 THR HG1 H 6.778 -3.673 -6.739 1.00 . A A . 13 THR HG1 1 1
3 2337 1 1 13 THR HG21 H 8.117 -5.173 -8.262 1.00 . A A . 13 THR HG21 1 1
3 2338 1 1 13 THR HG22 H 9.186 -3.757 -8.344 1.00 . A A . 13 THR HG22 1 1
3 2339 1 1 13 THR HG23 H 9.820 -5.304 -7.772 1.00 . A A . 13 THR HG23 1 1
3 2340 1 1 13 THR N N 9.262 -6.354 -5.265 1.00 . A A . 13 THR N 1 1
3 2341 1 1 13 THR O O 6.072 -5.558 -6.694 1.00 . A A . 13 THR O 1 1
3 2342 1 1 13 THR OG1 O 7.578 -3.264 -6.383 1.00 . A A . 13 THR OG1 1 1
3 2343 1 1 14 GLU C C 4.246 -7.844 -4.851 1.00 . A A . 14 GLU C 1 1
3 2344 1 1 14 GLU CA C 5.383 -8.124 -5.836 1.00 . A A . 14 GLU CA 1 1
3 2345 1 1 14 GLU CB C 5.756 -9.616 -5.985 1.00 . A A . 14 GLU CB 1 1
3 2346 1 1 14 GLU CD C 4.011 -10.234 -7.764 1.00 . A A . 14 GLU CD 1 1
3 2347 1 1 14 GLU CG C 5.496 -10.153 -7.401 1.00 . A A . 14 GLU CG 1 1
3 2348 1 1 14 GLU H H 7.231 -7.804 -4.842 1.00 . A A . 14 GLU H 1 1
3 2349 1 1 14 GLU HA H 5.049 -7.763 -6.811 1.00 . A A . 14 GLU HA 1 1
3 2350 1 1 14 GLU HB2 H 6.821 -9.733 -5.786 1.00 . A A . 14 GLU HB2 1 1
3 2351 1 1 14 GLU HB3 H 5.222 -10.240 -5.270 1.00 . A A . 14 GLU HB3 1 1
3 2352 1 1 14 GLU HG2 H 6.008 -9.515 -8.123 1.00 . A A . 14 GLU HG2 1 1
3 2353 1 1 14 GLU HG3 H 5.929 -11.153 -7.469 1.00 . A A . 14 GLU HG3 1 1
3 2354 1 1 14 GLU N N 6.551 -7.351 -5.427 1.00 . A A . 14 GLU N 1 1
3 2355 1 1 14 GLU O O 3.471 -6.919 -5.067 1.00 . A A . 14 GLU O 1 1
3 2356 1 1 14 GLU OE1 O 3.692 -11.005 -8.695 1.00 . A A . 14 GLU OE1 1 1
3 2357 1 1 14 GLU OE2 O 3.220 -9.505 -7.128 1.00 . A A . 14 GLU OE2 1 1
3 2358 1 1 15 GLU C C 3.609 -8.182 -1.380 1.00 . A A . 15 GLU C 1 1
3 2359 1 1 15 GLU CA C 3.064 -8.416 -2.785 1.00 . A A . 15 GLU CA 1 1
3 2360 1 1 15 GLU CB C 2.083 -9.597 -2.898 1.00 . A A . 15 GLU CB 1 1
3 2361 1 1 15 GLU CD C 1.626 -12.077 -2.527 1.00 . A A . 15 GLU CD 1 1
3 2362 1 1 15 GLU CG C 2.700 -10.996 -2.718 1.00 . A A . 15 GLU CG 1 1
3 2363 1 1 15 GLU H H 4.886 -9.242 -3.512 1.00 . A A . 15 GLU H 1 1
3 2364 1 1 15 GLU HA H 2.492 -7.526 -3.045 1.00 . A A . 15 GLU HA 1 1
3 2365 1 1 15 GLU HB2 H 1.300 -9.441 -2.158 1.00 . A A . 15 GLU HB2 1 1
3 2366 1 1 15 GLU HB3 H 1.610 -9.557 -3.881 1.00 . A A . 15 GLU HB3 1 1
3 2367 1 1 15 GLU HG2 H 3.306 -11.230 -3.596 1.00 . A A . 15 GLU HG2 1 1
3 2368 1 1 15 GLU HG3 H 3.355 -11.010 -1.849 1.00 . A A . 15 GLU HG3 1 1
3 2369 1 1 15 GLU N N 4.180 -8.550 -3.717 1.00 . A A . 15 GLU N 1 1
3 2370 1 1 15 GLU O O 3.418 -8.972 -0.457 1.00 . A A . 15 GLU O 1 1
3 2371 1 1 15 GLU OE1 O 0.690 -11.837 -1.731 1.00 . A A . 15 GLU OE1 1 1
3 2372 1 1 15 GLU OE2 O 1.754 -13.161 -3.134 1.00 . A A . 15 GLU OE2 1 1
3 2373 1 1 16 LYS C C 4.574 -5.378 0.529 1.00 . A A . 16 LYS C 1 1
3 2374 1 1 16 LYS CA C 5.000 -6.754 0.032 1.00 . A A . 16 LYS CA 1 1
3 2375 1 1 16 LYS CB C 6.518 -6.907 -0.158 1.00 . A A . 16 LYS CB 1 1
3 2376 1 1 16 LYS CD C 8.238 -8.827 -0.357 1.00 . A A . 16 LYS CD 1 1
3 2377 1 1 16 LYS CE C 9.244 -8.272 -1.353 1.00 . A A . 16 LYS CE 1 1
3 2378 1 1 16 LYS CG C 6.824 -8.325 -0.674 1.00 . A A . 16 LYS CG 1 1
3 2379 1 1 16 LYS H H 4.388 -6.410 -1.986 1.00 . A A . 16 LYS H 1 1
3 2380 1 1 16 LYS HA H 4.704 -7.484 0.785 1.00 . A A . 16 LYS HA 1 1
3 2381 1 1 16 LYS HB2 H 6.893 -6.164 -0.863 1.00 . A A . 16 LYS HB2 1 1
3 2382 1 1 16 LYS HB3 H 6.999 -6.756 0.809 1.00 . A A . 16 LYS HB3 1 1
3 2383 1 1 16 LYS HD2 H 8.528 -8.532 0.652 1.00 . A A . 16 LYS HD2 1 1
3 2384 1 1 16 LYS HD3 H 8.241 -9.917 -0.425 1.00 . A A . 16 LYS HD3 1 1
3 2385 1 1 16 LYS HE2 H 8.912 -8.540 -2.355 1.00 . A A . 16 LYS HE2 1 1
3 2386 1 1 16 LYS HE3 H 9.241 -7.186 -1.260 1.00 . A A . 16 LYS HE3 1 1
3 2387 1 1 16 LYS HG2 H 6.124 -9.014 -0.211 1.00 . A A . 16 LYS HG2 1 1
3 2388 1 1 16 LYS HG3 H 6.659 -8.369 -1.752 1.00 . A A . 16 LYS HG3 1 1
3 2389 1 1 16 LYS HZ1 H 10.959 -8.621 -0.218 1.00 . A A . 16 LYS HZ1 1 1
3 2390 1 1 16 LYS HZ2 H 10.573 -9.845 -1.265 1.00 . A A . 16 LYS HZ2 1 1
3 2391 1 1 16 LYS HZ3 H 11.232 -8.521 -1.856 1.00 . A A . 16 LYS HZ3 1 1
3 2392 1 1 16 LYS N N 4.304 -7.055 -1.210 1.00 . A A . 16 LYS N 1 1
3 2393 1 1 16 LYS NZ N 10.594 -8.838 -1.133 1.00 . A A . 16 LYS NZ 1 1
3 2394 1 1 16 LYS O O 4.848 -4.363 -0.105 1.00 . A A . 16 LYS O 1 1
3 2395 1 1 17 CYS C C 4.841 -3.541 2.902 1.00 . A A . 17 CYS C 1 1
3 2396 1 1 17 CYS CA C 3.535 -4.184 2.435 1.00 . A A . 17 CYS CA 1 1
3 2397 1 1 17 CYS CB C 2.714 -4.677 3.634 1.00 . A A . 17 CYS CB 1 1
3 2398 1 1 17 CYS H H 3.775 -6.244 2.143 1.00 . A A . 17 CYS H 1 1
3 2399 1 1 17 CYS HA H 2.938 -3.429 1.927 1.00 . A A . 17 CYS HA 1 1
3 2400 1 1 17 CYS HB2 H 1.785 -5.123 3.287 1.00 . A A . 17 CYS HB2 1 1
3 2401 1 1 17 CYS HB3 H 3.274 -5.439 4.175 1.00 . A A . 17 CYS HB3 1 1
3 2402 1 1 17 CYS N N 3.876 -5.362 1.663 1.00 . A A . 17 CYS N 1 1
3 2403 1 1 17 CYS O O 5.485 -4.033 3.830 1.00 . A A . 17 CYS O 1 1
3 2404 1 1 17 CYS SG S 2.330 -3.373 4.821 1.00 . A A . 17 CYS SG 1 1
3 2405 1 1 18 THR C C 5.960 -0.590 3.778 1.00 . A A . 18 THR C 1 1
3 2406 1 1 18 THR CA C 6.394 -1.673 2.784 1.00 . A A . 18 THR CA 1 1
3 2407 1 1 18 THR CB C 7.156 -1.123 1.573 1.00 . A A . 18 THR CB 1 1
3 2408 1 1 18 THR CG2 C 7.634 -2.254 0.649 1.00 . A A . 18 THR CG2 1 1
3 2409 1 1 18 THR H H 4.657 -1.956 1.606 1.00 . A A . 18 THR H 1 1
3 2410 1 1 18 THR HA H 7.062 -2.355 3.310 1.00 . A A . 18 THR HA 1 1
3 2411 1 1 18 THR HB H 8.028 -0.568 1.921 1.00 . A A . 18 THR HB 1 1
3 2412 1 1 18 THR HG1 H 6.208 0.548 1.346 1.00 . A A . 18 THR HG1 1 1
3 2413 1 1 18 THR HG21 H 8.232 -1.838 -0.162 1.00 . A A . 18 THR HG21 1 1
3 2414 1 1 18 THR HG22 H 8.240 -2.972 1.202 1.00 . A A . 18 THR HG22 1 1
3 2415 1 1 18 THR HG23 H 6.785 -2.778 0.210 1.00 . A A . 18 THR HG23 1 1
3 2416 1 1 18 THR N N 5.211 -2.392 2.333 1.00 . A A . 18 THR N 1 1
3 2417 1 1 18 THR O O 6.535 0.498 3.828 1.00 . A A . 18 THR O 1 1
3 2418 1 1 18 THR OG1 O 6.321 -0.262 0.839 1.00 . A A . 18 THR OG1 1 1
3 2419 1 1 19 ILE C C 4.860 -0.790 6.944 1.00 . A A . 19 ILE C 1 1
3 2420 1 1 19 ILE CA C 4.444 -0.078 5.657 1.00 . A A . 19 ILE CA 1 1
3 2421 1 1 19 ILE CB C 2.945 0.126 5.530 1.00 . A A . 19 ILE CB 1 1
3 2422 1 1 19 ILE CD1 C 1.242 1.297 4.059 1.00 . A A . 19 ILE CD1 1 1
3 2423 1 1 19 ILE CG1 C 2.597 0.648 4.131 1.00 . A A . 19 ILE CG1 1 1
3 2424 1 1 19 ILE CG2 C 2.491 1.036 6.676 1.00 . A A . 19 ILE CG2 1 1
3 2425 1 1 19 ILE H H 4.417 -1.754 4.423 1.00 . A A . 19 ILE H 1 1
3 2426 1 1 19 ILE HA H 4.885 0.913 5.615 1.00 . A A . 19 ILE HA 1 1
3 2427 1 1 19 ILE HB H 2.484 -0.839 5.615 1.00 . A A . 19 ILE HB 1 1
3 2428 1 1 19 ILE HD11 H 0.516 0.573 4.412 1.00 . A A . 19 ILE HD11 1 1
3 2429 1 1 19 ILE HD12 H 1.255 2.196 4.667 1.00 . A A . 19 ILE HD12 1 1
3 2430 1 1 19 ILE HD13 H 1.046 1.543 3.018 1.00 . A A . 19 ILE HD13 1 1
3 2431 1 1 19 ILE HG12 H 3.330 1.369 3.785 1.00 . A A . 19 ILE HG12 1 1
3 2432 1 1 19 ILE HG13 H 2.537 -0.200 3.456 1.00 . A A . 19 ILE HG13 1 1
3 2433 1 1 19 ILE HG21 H 2.713 0.588 7.645 1.00 . A A . 19 ILE HG21 1 1
3 2434 1 1 19 ILE HG22 H 3.021 1.974 6.594 1.00 . A A . 19 ILE HG22 1 1
3 2435 1 1 19 ILE HG23 H 1.419 1.211 6.643 1.00 . A A . 19 ILE HG23 1 1
3 2436 1 1 19 ILE N N 4.920 -0.889 4.561 1.00 . A A . 19 ILE N 1 1
3 2437 1 1 19 ILE O O 5.930 -0.496 7.467 1.00 . A A . 19 ILE O 1 1
3 2438 1 1 20 CYS C C 5.310 -3.743 8.198 1.00 . A A . 20 CYS C 1 1
3 2439 1 1 20 CYS CA C 4.420 -2.559 8.601 1.00 . A A . 20 CYS CA 1 1
3 2440 1 1 20 CYS CB C 3.112 -2.957 9.327 1.00 . A A . 20 CYS CB 1 1
3 2441 1 1 20 CYS H H 3.229 -2.037 6.961 1.00 . A A . 20 CYS H 1 1
3 2442 1 1 20 CYS HA H 4.998 -2.000 9.339 1.00 . A A . 20 CYS HA 1 1
3 2443 1 1 20 CYS HB2 H 3.383 -3.356 10.306 1.00 . A A . 20 CYS HB2 1 1
3 2444 1 1 20 CYS HB3 H 2.529 -2.052 9.505 1.00 . A A . 20 CYS HB3 1 1
3 2445 1 1 20 CYS N N 4.087 -1.781 7.417 1.00 . A A . 20 CYS N 1 1
3 2446 1 1 20 CYS O O 5.090 -4.865 8.643 1.00 . A A . 20 CYS O 1 1
3 2447 1 1 20 CYS SG S 2.005 -4.186 8.541 1.00 . A A . 20 CYS SG 1 1
3 2448 1 1 21 LEU C C 6.917 -5.827 6.816 1.00 . A A . 21 LEU C 1 1
3 2449 1 1 21 LEU CA C 7.338 -4.357 6.816 1.00 . A A . 21 LEU CA 1 1
3 2450 1 1 21 LEU CB C 8.638 -4.116 7.603 1.00 . A A . 21 LEU CB 1 1
3 2451 1 1 21 LEU CD1 C 10.342 -2.464 8.432 1.00 . A A . 21 LEU CD1 1 1
3 2452 1 1 21 LEU CD2 C 9.559 -2.308 6.070 1.00 . A A . 21 LEU CD2 1 1
3 2453 1 1 21 LEU CG C 9.145 -2.665 7.502 1.00 . A A . 21 LEU CG 1 1
3 2454 1 1 21 LEU H H 6.405 -2.499 7.086 1.00 . A A . 21 LEU H 1 1
3 2455 1 1 21 LEU HA H 7.517 -4.090 5.775 1.00 . A A . 21 LEU HA 1 1
3 2456 1 1 21 LEU HB2 H 8.457 -4.354 8.653 1.00 . A A . 21 LEU HB2 1 1
3 2457 1 1 21 LEU HB3 H 9.412 -4.790 7.232 1.00 . A A . 21 LEU HB3 1 1
3 2458 1 1 21 LEU HD11 H 10.689 -1.433 8.369 1.00 . A A . 21 LEU HD11 1 1
3 2459 1 1 21 LEU HD12 H 10.041 -2.666 9.461 1.00 . A A . 21 LEU HD12 1 1
3 2460 1 1 21 LEU HD13 H 11.153 -3.137 8.155 1.00 . A A . 21 LEU HD13 1 1
3 2461 1 1 21 LEU HD21 H 9.987 -1.306 6.053 1.00 . A A . 21 LEU HD21 1 1
3 2462 1 1 21 LEU HD22 H 10.301 -3.020 5.708 1.00 . A A . 21 LEU HD22 1 1
3 2463 1 1 21 LEU HD23 H 8.692 -2.317 5.414 1.00 . A A . 21 LEU HD23 1 1
3 2464 1 1 21 LEU HG H 8.362 -1.978 7.818 1.00 . A A . 21 LEU HG 1 1
3 2465 1 1 21 LEU N N 6.298 -3.471 7.333 1.00 . A A . 21 LEU N 1 1
3 2466 1 1 21 LEU O O 7.431 -6.633 7.588 1.00 . A A . 21 LEU O 1 1
3 2467 1 1 22 SER C C 5.178 -7.913 4.420 1.00 . A A . 22 SER C 1 1
3 2468 1 1 22 SER CA C 5.416 -7.516 5.863 1.00 . A A . 22 SER CA 1 1
3 2469 1 1 22 SER CB C 4.104 -7.569 6.668 1.00 . A A . 22 SER CB 1 1
3 2470 1 1 22 SER H H 5.634 -5.510 5.258 1.00 . A A . 22 SER H 1 1
3 2471 1 1 22 SER HA H 6.116 -8.249 6.266 1.00 . A A . 22 SER HA 1 1
3 2472 1 1 22 SER HB2 H 3.436 -8.311 6.229 1.00 . A A . 22 SER HB2 1 1
3 2473 1 1 22 SER HB3 H 4.360 -7.916 7.669 1.00 . A A . 22 SER HB3 1 1
3 2474 1 1 22 SER HG H 3.919 -5.868 7.497 1.00 . A A . 22 SER HG 1 1
3 2475 1 1 22 SER N N 5.988 -6.182 5.928 1.00 . A A . 22 SER N 1 1
3 2476 1 1 22 SER O O 4.893 -7.079 3.569 1.00 . A A . 22 SER O 1 1
3 2477 1 1 22 SER OG O 3.440 -6.302 6.772 1.00 . A A . 22 SER OG 1 1
3 2478 1 1 23 ILE C C 3.240 -10.042 3.229 1.00 . A A . 23 ILE C 1 1
3 2479 1 1 23 ILE CA C 4.708 -9.757 2.934 1.00 . A A . 23 ILE CA 1 1
3 2480 1 1 23 ILE CB C 5.538 -10.979 2.524 1.00 . A A . 23 ILE CB 1 1
3 2481 1 1 23 ILE CD1 C 7.974 -10.442 3.400 1.00 . A A . 23 ILE CD1 1 1
3 2482 1 1 23 ILE CG1 C 6.981 -10.529 2.241 1.00 . A A . 23 ILE CG1 1 1
3 2483 1 1 23 ILE CG2 C 5.004 -11.593 1.228 1.00 . A A . 23 ILE CG2 1 1
3 2484 1 1 23 ILE H H 5.568 -9.881 4.822 1.00 . A A . 23 ILE H 1 1
3 2485 1 1 23 ILE HA H 4.731 -9.020 2.134 1.00 . A A . 23 ILE HA 1 1
3 2486 1 1 23 ILE HB H 5.519 -11.729 3.310 1.00 . A A . 23 ILE HB 1 1
3 2487 1 1 23 ILE HD11 H 8.009 -11.391 3.932 1.00 . A A . 23 ILE HD11 1 1
3 2488 1 1 23 ILE HD12 H 8.957 -10.222 2.973 1.00 . A A . 23 ILE HD12 1 1
3 2489 1 1 23 ILE HD13 H 7.722 -9.633 4.081 1.00 . A A . 23 ILE HD13 1 1
3 2490 1 1 23 ILE HG12 H 7.412 -11.229 1.538 1.00 . A A . 23 ILE HG12 1 1
3 2491 1 1 23 ILE HG13 H 6.935 -9.548 1.781 1.00 . A A . 23 ILE HG13 1 1
3 2492 1 1 23 ILE HG21 H 5.007 -10.853 0.433 1.00 . A A . 23 ILE HG21 1 1
3 2493 1 1 23 ILE HG22 H 5.621 -12.443 0.938 1.00 . A A . 23 ILE HG22 1 1
3 2494 1 1 23 ILE HG23 H 3.993 -11.954 1.371 1.00 . A A . 23 ILE HG23 1 1
3 2495 1 1 23 ILE N N 5.278 -9.204 4.134 1.00 . A A . 23 ILE N 1 1
3 2496 1 1 23 ILE O O 2.827 -10.084 4.388 1.00 . A A . 23 ILE O 1 1
3 2497 1 1 24 LEU C C 0.682 -11.766 2.229 1.00 . A A . 24 LEU C 1 1
3 2498 1 1 24 LEU CA C 1.012 -10.283 2.248 1.00 . A A . 24 LEU CA 1 1
3 2499 1 1 24 LEU CB C 0.389 -9.507 1.083 1.00 . A A . 24 LEU CB 1 1
3 2500 1 1 24 LEU CD1 C 0.216 -7.373 -0.128 1.00 . A A . 24 LEU CD1 1 1
3 2501 1 1 24 LEU CD2 C 0.044 -7.417 2.405 1.00 . A A . 24 LEU CD2 1 1
3 2502 1 1 24 LEU CG C 0.699 -8.013 1.169 1.00 . A A . 24 LEU CG 1 1
3 2503 1 1 24 LEU H H 2.852 -10.053 1.241 1.00 . A A . 24 LEU H 1 1
3 2504 1 1 24 LEU HA H 0.651 -9.894 3.196 1.00 . A A . 24 LEU HA 1 1
3 2505 1 1 24 LEU HB2 H 0.799 -9.845 0.133 1.00 . A A . 24 LEU HB2 1 1
3 2506 1 1 24 LEU HB3 H -0.690 -9.669 1.079 1.00 . A A . 24 LEU HB3 1 1
3 2507 1 1 24 LEU HD11 H 1.028 -7.424 -0.849 1.00 . A A . 24 LEU HD11 1 1
3 2508 1 1 24 LEU HD12 H -0.613 -7.952 -0.531 1.00 . A A . 24 LEU HD12 1 1
3 2509 1 1 24 LEU HD13 H -0.068 -6.336 0.024 1.00 . A A . 24 LEU HD13 1 1
3 2510 1 1 24 LEU HD21 H -0.994 -7.742 2.465 1.00 . A A . 24 LEU HD21 1 1
3 2511 1 1 24 LEU HD22 H 0.587 -7.762 3.285 1.00 . A A . 24 LEU HD22 1 1
3 2512 1 1 24 LEU HD23 H 0.109 -6.337 2.365 1.00 . A A . 24 LEU HD23 1 1
3 2513 1 1 24 LEU HG H 1.771 -7.835 1.247 1.00 . A A . 24 LEU HG 1 1
3 2514 1 1 24 LEU N N 2.446 -10.128 2.167 1.00 . A A . 24 LEU N 1 1
3 2515 1 1 24 LEU O O 0.433 -12.340 3.283 1.00 . A A . 24 LEU O 1 1
3 2516 1 1 25 GLU C C -0.794 -14.123 0.415 1.00 . A A . 25 GLU C 1 1
3 2517 1 1 25 GLU CA C 0.660 -13.763 0.696 1.00 . A A . 25 GLU CA 1 1
3 2518 1 1 25 GLU CB C 1.303 -14.695 1.735 1.00 . A A . 25 GLU CB 1 1
3 2519 1 1 25 GLU CD C 3.493 -15.368 2.872 1.00 . A A . 25 GLU CD 1 1
3 2520 1 1 25 GLU CG C 2.770 -14.330 2.010 1.00 . A A . 25 GLU CG 1 1
3 2521 1 1 25 GLU H H 0.808 -11.768 0.218 1.00 . A A . 25 GLU H 1 1
3 2522 1 1 25 GLU HA H 1.218 -13.894 -0.233 1.00 . A A . 25 GLU HA 1 1
3 2523 1 1 25 GLU HB2 H 0.739 -14.675 2.662 1.00 . A A . 25 GLU HB2 1 1
3 2524 1 1 25 GLU HB3 H 1.261 -15.703 1.328 1.00 . A A . 25 GLU HB3 1 1
3 2525 1 1 25 GLU HG2 H 3.296 -14.236 1.058 1.00 . A A . 25 GLU HG2 1 1
3 2526 1 1 25 GLU HG3 H 2.804 -13.369 2.524 1.00 . A A . 25 GLU HG3 1 1
3 2527 1 1 25 GLU N N 0.734 -12.354 1.037 1.00 . A A . 25 GLU N 1 1
3 2528 1 1 25 GLU O O -1.574 -14.363 1.335 1.00 . A A . 25 GLU O 1 1
3 2529 1 1 25 GLU OE1 O 3.455 -16.563 2.501 1.00 . A A . 25 GLU OE1 1 1
3 2530 1 1 25 GLU OE2 O 4.108 -14.951 3.880 1.00 . A A . 25 GLU OE2 1 1
3 2531 1 1 26 GLU C C -3.522 -13.557 -1.109 1.00 . A A . 26 GLU C 1 1
3 2532 1 1 26 GLU CA C -2.471 -14.650 -1.304 1.00 . A A . 26 GLU CA 1 1
3 2533 1 1 26 GLU CB C -2.833 -16.003 -0.651 1.00 . A A . 26 GLU CB 1 1
3 2534 1 1 26 GLU CD C -4.357 -18.011 -0.898 1.00 . A A . 26 GLU CD 1 1
3 2535 1 1 26 GLU CG C -3.605 -16.899 -1.628 1.00 . A A . 26 GLU CG 1 1
3 2536 1 1 26 GLU H H -0.518 -13.789 -1.550 1.00 . A A . 26 GLU H 1 1
3 2537 1 1 26 GLU HA H -2.424 -14.807 -2.373 1.00 . A A . 26 GLU HA 1 1
3 2538 1 1 26 GLU HB2 H -1.925 -16.536 -0.363 1.00 . A A . 26 GLU HB2 1 1
3 2539 1 1 26 GLU HB3 H -3.428 -15.833 0.248 1.00 . A A . 26 GLU HB3 1 1
3 2540 1 1 26 GLU HG2 H -4.325 -16.302 -2.190 1.00 . A A . 26 GLU HG2 1 1
3 2541 1 1 26 GLU HG3 H -2.906 -17.331 -2.344 1.00 . A A . 26 GLU HG3 1 1
3 2542 1 1 26 GLU N N -1.156 -14.189 -0.866 1.00 . A A . 26 GLU N 1 1
3 2543 1 1 26 GLU O O -3.202 -12.369 -1.091 1.00 . A A . 26 GLU O 1 1
3 2544 1 1 26 GLU OE1 O -5.538 -17.759 -0.567 1.00 . A A . 26 GLU OE1 1 1
3 2545 1 1 26 GLU OE2 O -3.760 -19.093 -0.705 1.00 . A A . 26 GLU OE2 1 1
3 2546 1 1 27 GLY C C -6.148 -12.496 0.458 1.00 . A A . 27 GLY C 1 1
3 2547 1 1 27 GLY CA C -5.897 -12.973 -0.969 1.00 . A A . 27 GLY CA 1 1
3 2548 1 1 27 GLY H H -5.019 -14.915 -1.005 1.00 . A A . 27 GLY H 1 1
3 2549 1 1 27 GLY HA2 H -5.664 -12.109 -1.592 1.00 . A A . 27 GLY HA2 1 1
3 2550 1 1 27 GLY HA3 H -6.802 -13.444 -1.349 1.00 . A A . 27 GLY HA3 1 1
3 2551 1 1 27 GLY N N -4.800 -13.929 -1.024 1.00 . A A . 27 GLY N 1 1
3 2552 1 1 27 GLY O O -7.283 -12.520 0.924 1.00 . A A . 27 GLY O 1 1
3 2553 1 1 28 GLU C C -5.824 -10.082 2.406 1.00 . A A . 28 GLU C 1 1
3 2554 1 1 28 GLU CA C -5.176 -11.468 2.467 1.00 . A A . 28 GLU CA 1 1
3 2555 1 1 28 GLU CB C -3.761 -11.363 3.059 1.00 . A A . 28 GLU CB 1 1
3 2556 1 1 28 GLU CD C -4.105 -12.895 5.005 1.00 . A A . 28 GLU CD 1 1
3 2557 1 1 28 GLU CG C -3.339 -12.688 3.697 1.00 . A A . 28 GLU CG 1 1
3 2558 1 1 28 GLU H H -4.184 -12.105 0.682 1.00 . A A . 28 GLU H 1 1
3 2559 1 1 28 GLU HA H -5.800 -12.104 3.098 1.00 . A A . 28 GLU HA 1 1
3 2560 1 1 28 GLU HB2 H -3.071 -11.070 2.269 1.00 . A A . 28 GLU HB2 1 1
3 2561 1 1 28 GLU HB3 H -3.713 -10.591 3.827 1.00 . A A . 28 GLU HB3 1 1
3 2562 1 1 28 GLU HG2 H -3.538 -13.509 3.008 1.00 . A A . 28 GLU HG2 1 1
3 2563 1 1 28 GLU HG3 H -2.271 -12.655 3.911 1.00 . A A . 28 GLU HG3 1 1
3 2564 1 1 28 GLU N N -5.088 -12.065 1.140 1.00 . A A . 28 GLU N 1 1
3 2565 1 1 28 GLU O O -6.206 -9.591 1.343 1.00 . A A . 28 GLU O 1 1
3 2566 1 1 28 GLU OE1 O -3.731 -12.229 5.997 1.00 . A A . 28 GLU OE1 1 1
3 2567 1 1 28 GLU OE2 O -5.101 -13.651 4.981 1.00 . A A . 28 GLU OE2 1 1
3 2568 1 1 29 ASP C C -5.506 -7.087 2.943 1.00 . A A . 29 ASP C 1 1
3 2569 1 1 29 ASP CA C -6.432 -8.066 3.665 1.00 . A A . 29 ASP CA 1 1
3 2570 1 1 29 ASP CB C -6.626 -7.679 5.137 1.00 . A A . 29 ASP CB 1 1
3 2571 1 1 29 ASP CG C -8.099 -7.701 5.518 1.00 . A A . 29 ASP CG 1 1
3 2572 1 1 29 ASP H H -5.625 -9.884 4.412 1.00 . A A . 29 ASP H 1 1
3 2573 1 1 29 ASP HA H -7.399 -8.042 3.168 1.00 . A A . 29 ASP HA 1 1
3 2574 1 1 29 ASP HB2 H -6.053 -8.350 5.772 1.00 . A A . 29 ASP HB2 1 1
3 2575 1 1 29 ASP HB3 H -6.264 -6.669 5.319 1.00 . A A . 29 ASP HB3 1 1
3 2576 1 1 29 ASP N N -5.924 -9.424 3.562 1.00 . A A . 29 ASP N 1 1
3 2577 1 1 29 ASP O O -4.562 -6.536 3.514 1.00 . A A . 29 ASP O 1 1
3 2578 1 1 29 ASP OD1 O -8.804 -6.772 5.063 1.00 . A A . 29 ASP OD1 1 1
3 2579 1 1 29 ASP OD2 O -8.501 -8.617 6.264 1.00 . A A . 29 ASP OD2 1 1
3 2580 1 1 30 VAL C C -5.954 -4.862 0.275 1.00 . A A . 30 VAL C 1 1
3 2581 1 1 30 VAL CA C -5.035 -5.944 0.820 1.00 . A A . 30 VAL CA 1 1
3 2582 1 1 30 VAL CB C -4.320 -6.712 -0.305 1.00 . A A . 30 VAL CB 1 1
3 2583 1 1 30 VAL CG1 C -3.345 -7.732 0.285 1.00 . A A . 30 VAL CG1 1 1
3 2584 1 1 30 VAL CG2 C -5.271 -7.433 -1.269 1.00 . A A . 30 VAL CG2 1 1
3 2585 1 1 30 VAL H H -6.532 -7.396 1.252 1.00 . A A . 30 VAL H 1 1
3 2586 1 1 30 VAL HA H -4.271 -5.460 1.421 1.00 . A A . 30 VAL HA 1 1
3 2587 1 1 30 VAL HB H -3.738 -5.993 -0.885 1.00 . A A . 30 VAL HB 1 1
3 2588 1 1 30 VAL HG11 H -2.623 -7.223 0.919 1.00 . A A . 30 VAL HG11 1 1
3 2589 1 1 30 VAL HG12 H -3.880 -8.477 0.873 1.00 . A A . 30 VAL HG12 1 1
3 2590 1 1 30 VAL HG13 H -2.827 -8.249 -0.523 1.00 . A A . 30 VAL HG13 1 1
3 2591 1 1 30 VAL HG21 H -5.854 -8.182 -0.737 1.00 . A A . 30 VAL HG21 1 1
3 2592 1 1 30 VAL HG22 H -5.945 -6.720 -1.742 1.00 . A A . 30 VAL HG22 1 1
3 2593 1 1 30 VAL HG23 H -4.692 -7.931 -2.047 1.00 . A A . 30 VAL HG23 1 1
3 2594 1 1 30 VAL N N -5.796 -6.843 1.670 1.00 . A A . 30 VAL N 1 1
3 2595 1 1 30 VAL O O -7.130 -5.106 0.007 1.00 . A A . 30 VAL O 1 1
3 2596 1 1 31 ARG C C -5.114 -2.014 -1.586 1.00 . A A . 31 ARG C 1 1
3 2597 1 1 31 ARG CA C -6.122 -2.604 -0.622 1.00 . A A . 31 ARG CA 1 1
3 2598 1 1 31 ARG CB C -6.652 -1.550 0.367 1.00 . A A . 31 ARG CB 1 1
3 2599 1 1 31 ARG CD C -8.414 0.270 0.456 1.00 . A A . 31 ARG CD 1 1
3 2600 1 1 31 ARG CG C -8.109 -1.179 0.058 1.00 . A A . 31 ARG CG 1 1
3 2601 1 1 31 ARG CZ C -8.111 2.545 -0.531 1.00 . A A . 31 ARG CZ 1 1
3 2602 1 1 31 ARG H H -4.447 -3.478 0.317 1.00 . A A . 31 ARG H 1 1
3 2603 1 1 31 ARG HA H -6.957 -3.043 -1.171 1.00 . A A . 31 ARG HA 1 1
3 2604 1 1 31 ARG HB2 H -6.611 -1.940 1.383 1.00 . A A . 31 ARG HB2 1 1
3 2605 1 1 31 ARG HB3 H -6.026 -0.658 0.330 1.00 . A A . 31 ARG HB3 1 1
3 2606 1 1 31 ARG HD2 H -9.492 0.371 0.589 1.00 . A A . 31 ARG HD2 1 1
3 2607 1 1 31 ARG HD3 H -7.920 0.494 1.404 1.00 . A A . 31 ARG HD3 1 1
3 2608 1 1 31 ARG HE H -7.593 0.792 -1.424 1.00 . A A . 31 ARG HE 1 1
3 2609 1 1 31 ARG HG2 H -8.319 -1.299 -1.005 1.00 . A A . 31 ARG HG2 1 1
3 2610 1 1 31 ARG HG3 H -8.763 -1.852 0.613 1.00 . A A . 31 ARG HG3 1 1
3 2611 1 1 31 ARG HH11 H -7.843 4.298 -1.577 1.00 . A A . 31 ARG HH11 1 1
3 2612 1 1 31 ARG HH12 H -7.488 2.844 -2.447 1.00 . A A . 31 ARG HH12 1 1
3 2613 1 1 31 ARG HH21 H -8.687 4.126 0.656 1.00 . A A . 31 ARG HH21 1 1
3 2614 1 1 31 ARG HH22 H -8.799 2.566 1.385 1.00 . A A . 31 ARG HH22 1 1
3 2615 1 1 31 ARG N N -5.415 -3.662 0.067 1.00 . A A . 31 ARG N 1 1
3 2616 1 1 31 ARG NE N -7.976 1.213 -0.588 1.00 . A A . 31 ARG NE 1 1
3 2617 1 1 31 ARG NH1 N -7.789 3.287 -1.593 1.00 . A A . 31 ARG NH1 1 1
3 2618 1 1 31 ARG NH2 N -8.573 3.127 0.577 1.00 . A A . 31 ARG NH2 1 1
3 2619 1 1 31 ARG O O -4.120 -1.424 -1.167 1.00 . A A . 31 ARG O 1 1
3 2620 1 1 32 ARG C C -5.008 -0.012 -3.817 1.00 . A A . 32 ARG C 1 1
3 2621 1 1 32 ARG CA C -4.525 -1.453 -3.836 1.00 . A A . 32 ARG CA 1 1
3 2622 1 1 32 ARG CB C -4.548 -2.115 -5.218 1.00 . A A . 32 ARG CB 1 1
3 2623 1 1 32 ARG CD C -6.127 -0.909 -6.805 1.00 . A A . 32 ARG CD 1 1
3 2624 1 1 32 ARG CG C -5.918 -2.131 -5.908 1.00 . A A . 32 ARG CG 1 1
3 2625 1 1 32 ARG CZ C -7.933 0.074 -8.187 1.00 . A A . 32 ARG CZ 1 1
3 2626 1 1 32 ARG H H -6.147 -2.690 -3.202 1.00 . A A . 32 ARG H 1 1
3 2627 1 1 32 ARG HA H -3.492 -1.462 -3.489 1.00 . A A . 32 ARG HA 1 1
3 2628 1 1 32 ARG HB2 H -3.822 -1.619 -5.863 1.00 . A A . 32 ARG HB2 1 1
3 2629 1 1 32 ARG HB3 H -4.215 -3.146 -5.085 1.00 . A A . 32 ARG HB3 1 1
3 2630 1 1 32 ARG HD2 H -6.002 0.000 -6.222 1.00 . A A . 32 ARG HD2 1 1
3 2631 1 1 32 ARG HD3 H -5.380 -0.925 -7.601 1.00 . A A . 32 ARG HD3 1 1
3 2632 1 1 32 ARG HE H -8.062 -1.686 -7.162 1.00 . A A . 32 ARG HE 1 1
3 2633 1 1 32 ARG HG2 H -5.962 -3.017 -6.536 1.00 . A A . 32 ARG HG2 1 1
3 2634 1 1 32 ARG HG3 H -6.717 -2.192 -5.169 1.00 . A A . 32 ARG HG3 1 1
3 2635 1 1 32 ARG HH11 H -9.559 0.751 -9.240 1.00 . A A . 32 ARG HH11 1 1
3 2636 1 1 32 ARG HH12 H -9.795 -0.745 -8.416 1.00 . A A . 32 ARG HH12 1 1
3 2637 1 1 32 ARG HH21 H -7.432 1.841 -9.119 1.00 . A A . 32 ARG HH21 1 1
3 2638 1 1 32 ARG HH22 H -6.192 1.117 -8.149 1.00 . A A . 32 ARG HH22 1 1
3 2639 1 1 32 ARG N N -5.331 -2.192 -2.886 1.00 . A A . 32 ARG N 1 1
3 2640 1 1 32 ARG NE N -7.471 -0.903 -7.398 1.00 . A A . 32 ARG NE 1 1
3 2641 1 1 32 ARG NH1 N -9.184 0.024 -8.650 1.00 . A A . 32 ARG NH1 1 1
3 2642 1 1 32 ARG NH2 N -7.139 1.096 -8.505 1.00 . A A . 32 ARG NH2 1 1
3 2643 1 1 32 ARG O O -6.212 0.250 -3.796 1.00 . A A . 32 ARG O 1 1
3 2644 1 1 33 LEU C C -4.626 2.593 -5.437 1.00 . A A . 33 LEU C 1 1
3 2645 1 1 33 LEU CA C -4.353 2.324 -3.959 1.00 . A A . 33 LEU CA 1 1
3 2646 1 1 33 LEU CB C -3.127 3.092 -3.440 1.00 . A A . 33 LEU CB 1 1
3 2647 1 1 33 LEU CD1 C -4.357 3.259 -1.211 1.00 . A A . 33 LEU CD1 1 1
3 2648 1 1 33 LEU CD2 C -2.319 1.829 -1.337 1.00 . A A . 33 LEU CD2 1 1
3 2649 1 1 33 LEU CG C -2.996 3.080 -1.902 1.00 . A A . 33 LEU CG 1 1
3 2650 1 1 33 LEU H H -3.095 0.710 -3.702 1.00 . A A . 33 LEU H 1 1
3 2651 1 1 33 LEU HA H -5.246 2.584 -3.399 1.00 . A A . 33 LEU HA 1 1
3 2652 1 1 33 LEU HB2 H -2.216 2.687 -3.884 1.00 . A A . 33 LEU HB2 1 1
3 2653 1 1 33 LEU HB3 H -3.195 4.120 -3.782 1.00 . A A . 33 LEU HB3 1 1
3 2654 1 1 33 LEU HD11 H -4.200 3.671 -0.218 1.00 . A A . 33 LEU HD11 1 1
3 2655 1 1 33 LEU HD12 H -4.987 3.958 -1.758 1.00 . A A . 33 LEU HD12 1 1
3 2656 1 1 33 LEU HD13 H -4.870 2.300 -1.131 1.00 . A A . 33 LEU HD13 1 1
3 2657 1 1 33 LEU HD21 H -2.194 1.943 -0.261 1.00 . A A . 33 LEU HD21 1 1
3 2658 1 1 33 LEU HD22 H -2.912 0.936 -1.517 1.00 . A A . 33 LEU HD22 1 1
3 2659 1 1 33 LEU HD23 H -1.332 1.712 -1.782 1.00 . A A . 33 LEU HD23 1 1
3 2660 1 1 33 LEU HG H -2.352 3.914 -1.631 1.00 . A A . 33 LEU HG 1 1
3 2661 1 1 33 LEU N N -4.075 0.926 -3.788 1.00 . A A . 33 LEU N 1 1
3 2662 1 1 33 LEU O O -4.253 1.794 -6.301 1.00 . A A . 33 LEU O 1 1
3 2663 1 1 34 PRO C C -4.197 4.328 -7.907 1.00 . A A . 34 PRO C 1 1
3 2664 1 1 34 PRO CA C -5.502 4.099 -7.145 1.00 . A A . 34 PRO CA 1 1
3 2665 1 1 34 PRO CB C -6.382 5.351 -7.092 1.00 . A A . 34 PRO CB 1 1
3 2666 1 1 34 PRO CD C -5.807 4.726 -4.862 1.00 . A A . 34 PRO CD 1 1
3 2667 1 1 34 PRO CG C -6.050 5.959 -5.733 1.00 . A A . 34 PRO CG 1 1
3 2668 1 1 34 PRO HA H -6.052 3.306 -7.645 1.00 . A A . 34 PRO HA 1 1
3 2669 1 1 34 PRO HB2 H -6.171 6.043 -7.910 1.00 . A A . 34 PRO HB2 1 1
3 2670 1 1 34 PRO HB3 H -7.432 5.055 -7.107 1.00 . A A . 34 PRO HB3 1 1
3 2671 1 1 34 PRO HD2 H -5.131 4.974 -4.047 1.00 . A A . 34 PRO HD2 1 1
3 2672 1 1 34 PRO HD3 H -6.757 4.369 -4.465 1.00 . A A . 34 PRO HD3 1 1
3 2673 1 1 34 PRO HG2 H -5.131 6.538 -5.815 1.00 . A A . 34 PRO HG2 1 1
3 2674 1 1 34 PRO HG3 H -6.864 6.575 -5.349 1.00 . A A . 34 PRO HG3 1 1
3 2675 1 1 34 PRO N N -5.259 3.728 -5.765 1.00 . A A . 34 PRO N 1 1
3 2676 1 1 34 PRO O O -4.193 4.227 -9.130 1.00 . A A . 34 PRO O 1 1
3 2677 1 1 35 CYS C C -0.997 3.622 -8.094 1.00 . A A . 35 CYS C 1 1
3 2678 1 1 35 CYS CA C -1.816 4.903 -7.869 1.00 . A A . 35 CYS CA 1 1
3 2679 1 1 35 CYS CB C -1.093 5.931 -6.979 1.00 . A A . 35 CYS CB 1 1
3 2680 1 1 35 CYS H H -3.062 4.502 -6.215 1.00 . A A . 35 CYS H 1 1
3 2681 1 1 35 CYS HA H -1.927 5.373 -8.848 1.00 . A A . 35 CYS HA 1 1
3 2682 1 1 35 CYS HB2 H -0.389 6.477 -7.604 1.00 . A A . 35 CYS HB2 1 1
3 2683 1 1 35 CYS HB3 H -1.806 6.647 -6.570 1.00 . A A . 35 CYS HB3 1 1
3 2684 1 1 35 CYS N N -3.075 4.574 -7.220 1.00 . A A . 35 CYS N 1 1
3 2685 1 1 35 CYS O O 0.237 3.646 -7.994 1.00 . A A . 35 CYS O 1 1
3 2686 1 1 35 CYS SG S -0.127 5.171 -5.634 1.00 . A A . 35 CYS SG 1 1
3 2687 1 1 36 MET C C 0.026 0.870 -7.611 1.00 . A A . 36 MET C 1 1
3 2688 1 1 36 MET CA C -1.161 1.166 -8.524 1.00 . A A . 36 MET CA 1 1
3 2689 1 1 36 MET CB C -0.841 0.910 -10.002 1.00 . A A . 36 MET CB 1 1
3 2690 1 1 36 MET CE C -2.287 -1.858 -11.265 1.00 . A A . 36 MET CE 1 1
3 2691 1 1 36 MET CG C -2.130 0.877 -10.829 1.00 . A A . 36 MET CG 1 1
3 2692 1 1 36 MET H H -2.691 2.599 -8.430 1.00 . A A . 36 MET H 1 1
3 2693 1 1 36 MET HA H -1.962 0.497 -8.216 1.00 . A A . 36 MET HA 1 1
3 2694 1 1 36 MET HB2 H -0.188 1.701 -10.373 1.00 . A A . 36 MET HB2 1 1
3 2695 1 1 36 MET HB3 H -0.325 -0.044 -10.107 1.00 . A A . 36 MET HB3 1 1
3 2696 1 1 36 MET HE1 H -2.834 -2.796 -11.171 1.00 . A A . 36 MET HE1 1 1
3 2697 1 1 36 MET HE2 H -2.149 -1.627 -12.321 1.00 . A A . 36 MET HE2 1 1
3 2698 1 1 36 MET HE3 H -1.313 -1.965 -10.788 1.00 . A A . 36 MET HE3 1 1
3 2699 1 1 36 MET HG2 H -2.682 1.801 -10.656 1.00 . A A . 36 MET HG2 1 1
3 2700 1 1 36 MET HG3 H -1.864 0.842 -11.886 1.00 . A A . 36 MET HG3 1 1
3 2701 1 1 36 MET N N -1.689 2.510 -8.353 1.00 . A A . 36 MET N 1 1
3 2702 1 1 36 MET O O 1.151 0.659 -8.056 1.00 . A A . 36 MET O 1 1
3 2703 1 1 36 MET SD S -3.228 -0.524 -10.472 1.00 . A A . 36 MET SD 1 1
3 2704 1 1 37 HIS C C -0.190 -0.396 -4.281 1.00 . A A . 37 HIS C 1 1
3 2705 1 1 37 HIS CA C 0.677 0.339 -5.308 1.00 . A A . 37 HIS CA 1 1
3 2706 1 1 37 HIS CB C 1.440 1.544 -4.727 1.00 . A A . 37 HIS CB 1 1
3 2707 1 1 37 HIS CD2 C 3.851 1.264 -5.488 1.00 . A A . 37 HIS CD2 1 1
3 2708 1 1 37 HIS CE1 C 4.066 2.962 -6.875 1.00 . A A . 37 HIS CE1 1 1
3 2709 1 1 37 HIS CG C 2.664 1.945 -5.532 1.00 . A A . 37 HIS CG 1 1
3 2710 1 1 37 HIS H H -1.198 0.984 -5.997 1.00 . A A . 37 HIS H 1 1
3 2711 1 1 37 HIS HA H 1.389 -0.358 -5.754 1.00 . A A . 37 HIS HA 1 1
3 2712 1 1 37 HIS HB2 H 0.770 2.398 -4.626 1.00 . A A . 37 HIS HB2 1 1
3 2713 1 1 37 HIS HB3 H 1.782 1.277 -3.730 1.00 . A A . 37 HIS HB3 1 1
3 2714 1 1 37 HIS HD2 H 4.063 0.378 -4.905 1.00 . A A . 37 HIS HD2 1 1
3 2715 1 1 37 HIS HE1 H 4.486 3.656 -7.593 1.00 . A A . 37 HIS HE1 1 1
3 2716 1 1 37 HIS HE2 H 5.669 1.642 -6.550 1.00 . A A . 37 HIS HE2 1 1
3 2717 1 1 37 HIS N N -0.253 0.811 -6.314 1.00 . A A . 37 HIS N 1 1
3 2718 1 1 37 HIS ND1 N 2.812 3.033 -6.408 1.00 . A A . 37 HIS ND1 1 1
3 2719 1 1 37 HIS NE2 N 4.718 1.915 -6.337 1.00 . A A . 37 HIS NE2 1 1
3 2720 1 1 37 HIS O O -1.157 0.186 -3.794 1.00 . A A . 37 HIS O 1 1
3 2721 1 1 38 LEU C C 0.105 -2.594 -1.733 1.00 . A A . 38 LEU C 1 1
3 2722 1 1 38 LEU CA C -0.681 -2.471 -3.032 1.00 . A A . 38 LEU CA 1 1
3 2723 1 1 38 LEU CB C -1.137 -3.835 -3.580 1.00 . A A . 38 LEU CB 1 1
3 2724 1 1 38 LEU CD1 C -0.785 -6.298 -3.816 1.00 . A A . 38 LEU CD1 1 1
3 2725 1 1 38 LEU CD2 C 1.103 -4.737 -4.236 1.00 . A A . 38 LEU CD2 1 1
3 2726 1 1 38 LEU CG C -0.137 -4.985 -3.393 1.00 . A A . 38 LEU CG 1 1
3 2727 1 1 38 LEU H H 0.876 -2.118 -4.440 1.00 . A A . 38 LEU H 1 1
3 2728 1 1 38 LEU HA H -1.588 -1.946 -2.816 1.00 . A A . 38 LEU HA 1 1
3 2729 1 1 38 LEU HB2 H -2.048 -4.110 -3.046 1.00 . A A . 38 LEU HB2 1 1
3 2730 1 1 38 LEU HB3 H -1.393 -3.738 -4.636 1.00 . A A . 38 LEU HB3 1 1
3 2731 1 1 38 LEU HD11 H -0.074 -7.113 -3.674 1.00 . A A . 38 LEU HD11 1 1
3 2732 1 1 38 LEU HD12 H -1.664 -6.481 -3.198 1.00 . A A . 38 LEU HD12 1 1
3 2733 1 1 38 LEU HD13 H -1.077 -6.249 -4.863 1.00 . A A . 38 LEU HD13 1 1
3 2734 1 1 38 LEU HD21 H 0.845 -4.720 -5.293 1.00 . A A . 38 LEU HD21 1 1
3 2735 1 1 38 LEU HD22 H 1.560 -3.797 -3.956 1.00 . A A . 38 LEU HD22 1 1
3 2736 1 1 38 LEU HD23 H 1.823 -5.526 -4.045 1.00 . A A . 38 LEU HD23 1 1
3 2737 1 1 38 LEU HG H 0.139 -5.087 -2.344 1.00 . A A . 38 LEU HG 1 1
3 2738 1 1 38 LEU N N 0.079 -1.679 -4.006 1.00 . A A . 38 LEU N 1 1
3 2739 1 1 38 LEU O O 1.287 -2.916 -1.779 1.00 . A A . 38 LEU O 1 1
3 2740 1 1 39 PHE C C -0.540 -2.734 1.893 1.00 . A A . 39 PHE C 1 1
3 2741 1 1 39 PHE CA C 0.265 -2.301 0.661 1.00 . A A . 39 PHE CA 1 1
3 2742 1 1 39 PHE CB C 0.828 -0.878 0.853 1.00 . A A . 39 PHE CB 1 1
3 2743 1 1 39 PHE CD1 C 1.945 0.910 -0.554 1.00 . A A . 39 PHE CD1 1 1
3 2744 1 1 39 PHE CD2 C 3.055 -1.240 -0.344 1.00 . A A . 39 PHE CD2 1 1
3 2745 1 1 39 PHE CE1 C 3.018 1.388 -1.326 1.00 . A A . 39 PHE CE1 1 1
3 2746 1 1 39 PHE CE2 C 4.115 -0.771 -1.136 1.00 . A A . 39 PHE CE2 1 1
3 2747 1 1 39 PHE CG C 1.954 -0.409 -0.057 1.00 . A A . 39 PHE CG 1 1
3 2748 1 1 39 PHE CZ C 4.103 0.546 -1.622 1.00 . A A . 39 PHE CZ 1 1
3 2749 1 1 39 PHE H H -1.492 -2.080 -0.558 1.00 . A A . 39 PHE H 1 1
3 2750 1 1 39 PHE HA H 1.084 -3.008 0.580 1.00 . A A . 39 PHE HA 1 1
3 2751 1 1 39 PHE HB2 H -0.003 -0.180 0.759 1.00 . A A . 39 PHE HB2 1 1
3 2752 1 1 39 PHE HB3 H 1.207 -0.800 1.867 1.00 . A A . 39 PHE HB3 1 1
3 2753 1 1 39 PHE HD1 H 1.118 1.569 -0.328 1.00 . A A . 39 PHE HD1 1 1
3 2754 1 1 39 PHE HD2 H 3.087 -2.259 0.005 1.00 . A A . 39 PHE HD2 1 1
3 2755 1 1 39 PHE HE1 H 3.011 2.406 -1.693 1.00 . A A . 39 PHE HE1 1 1
3 2756 1 1 39 PHE HE2 H 4.950 -1.424 -1.350 1.00 . A A . 39 PHE HE2 1 1
3 2757 1 1 39 PHE HZ H 4.933 0.909 -2.210 1.00 . A A . 39 PHE HZ 1 1
3 2758 1 1 39 PHE N N -0.513 -2.344 -0.574 1.00 . A A . 39 PHE N 1 1
3 2759 1 1 39 PHE O O -0.726 -1.948 2.821 1.00 . A A . 39 PHE O 1 1
3 2760 1 1 40 HIS C C -3.177 -3.636 2.892 1.00 . A A . 40 HIS C 1 1
3 2761 1 1 40 HIS CA C -1.896 -4.477 2.989 1.00 . A A . 40 HIS CA 1 1
3 2762 1 1 40 HIS CB C -1.229 -4.427 4.392 1.00 . A A . 40 HIS CB 1 1
3 2763 1 1 40 HIS CD2 C -1.646 -6.877 5.042 1.00 . A A . 40 HIS CD2 1 1
3 2764 1 1 40 HIS CE1 C 0.114 -7.220 6.325 1.00 . A A . 40 HIS CE1 1 1
3 2765 1 1 40 HIS CG C -0.889 -5.738 5.065 1.00 . A A . 40 HIS CG 1 1
3 2766 1 1 40 HIS H H -0.827 -4.583 1.139 1.00 . A A . 40 HIS H 1 1
3 2767 1 1 40 HIS HA H -2.176 -5.507 2.766 1.00 . A A . 40 HIS HA 1 1
3 2768 1 1 40 HIS HB2 H -0.299 -3.877 4.311 1.00 . A A . 40 HIS HB2 1 1
3 2769 1 1 40 HIS HB3 H -1.858 -3.867 5.082 1.00 . A A . 40 HIS HB3 1 1
3 2770 1 1 40 HIS HD2 H -2.578 -7.040 4.522 1.00 . A A . 40 HIS HD2 1 1
3 2771 1 1 40 HIS HE1 H 0.813 -7.691 7.004 1.00 . A A . 40 HIS HE1 1 1
3 2772 1 1 40 HIS HE2 H -1.300 -8.752 6.006 1.00 . A A . 40 HIS HE2 1 1
3 2773 1 1 40 HIS N N -0.963 -4.005 1.954 1.00 . A A . 40 HIS N 1 1
3 2774 1 1 40 HIS ND1 N 0.218 -5.955 5.897 1.00 . A A . 40 HIS ND1 1 1
3 2775 1 1 40 HIS NE2 N -0.992 -7.802 5.825 1.00 . A A . 40 HIS NE2 1 1
3 2776 1 1 40 HIS O O -3.390 -2.957 1.889 1.00 . A A . 40 HIS O 1 1
3 2777 1 1 41 GLN C C -5.063 -1.967 5.246 1.00 . A A . 41 GLN C 1 1
3 2778 1 1 41 GLN CA C -5.224 -2.840 4.003 1.00 . A A . 41 GLN CA 1 1
3 2779 1 1 41 GLN CB C -6.479 -3.725 3.984 1.00 . A A . 41 GLN CB 1 1
3 2780 1 1 41 GLN CD C -8.239 -3.002 5.658 1.00 . A A . 41 GLN CD 1 1
3 2781 1 1 41 GLN CG C -7.797 -2.971 4.198 1.00 . A A . 41 GLN CG 1 1
3 2782 1 1 41 GLN H H -3.921 -4.414 4.590 1.00 . A A . 41 GLN H 1 1
3 2783 1 1 41 GLN HA H -5.265 -2.168 3.147 1.00 . A A . 41 GLN HA 1 1
3 2784 1 1 41 GLN HB2 H -6.525 -4.210 3.009 1.00 . A A . 41 GLN HB2 1 1
3 2785 1 1 41 GLN HB3 H -6.386 -4.505 4.737 1.00 . A A . 41 GLN HB3 1 1
3 2786 1 1 41 GLN HE21 H -8.886 -4.955 5.546 1.00 . A A . 41 GLN HE21 1 1
3 2787 1 1 41 GLN HE22 H -9.072 -4.149 7.084 1.00 . A A . 41 GLN HE22 1 1
3 2788 1 1 41 GLN HG2 H -7.695 -1.938 3.864 1.00 . A A . 41 GLN HG2 1 1
3 2789 1 1 41 GLN HG3 H -8.575 -3.445 3.597 1.00 . A A . 41 GLN HG3 1 1
3 2790 1 1 41 GLN N N -4.047 -3.691 3.898 1.00 . A A . 41 GLN N 1 1
3 2791 1 1 41 GLN NE2 N -8.777 -4.119 6.124 1.00 . A A . 41 GLN NE2 1 1
3 2792 1 1 41 GLN O O -4.915 -0.753 5.129 1.00 . A A . 41 GLN O 1 1
3 2793 1 1 41 GLN OE1 O -8.076 -2.030 6.384 1.00 . A A . 41 GLN OE1 1 1
3 2794 1 1 42 VAL C C -3.620 -0.976 7.664 1.00 . A A . 42 VAL C 1 1
3 2795 1 1 42 VAL CA C -4.860 -1.876 7.689 1.00 . A A . 42 VAL CA 1 1
3 2796 1 1 42 VAL CB C -4.819 -2.883 8.852 1.00 . A A . 42 VAL CB 1 1
3 2797 1 1 42 VAL CG1 C -4.685 -2.178 10.207 1.00 . A A . 42 VAL CG1 1 1
3 2798 1 1 42 VAL CG2 C -6.095 -3.736 8.881 1.00 . A A . 42 VAL CG2 1 1
3 2799 1 1 42 VAL H H -5.165 -3.583 6.460 1.00 . A A . 42 VAL H 1 1
3 2800 1 1 42 VAL HA H -5.733 -1.234 7.815 1.00 . A A . 42 VAL HA 1 1
3 2801 1 1 42 VAL HB H -3.961 -3.547 8.719 1.00 . A A . 42 VAL HB 1 1
3 2802 1 1 42 VAL HG11 H -3.744 -1.630 10.259 1.00 . A A . 42 VAL HG11 1 1
3 2803 1 1 42 VAL HG12 H -5.512 -1.480 10.344 1.00 . A A . 42 VAL HG12 1 1
3 2804 1 1 42 VAL HG13 H -4.697 -2.914 11.011 1.00 . A A . 42 VAL HG13 1 1
3 2805 1 1 42 VAL HG21 H -6.170 -4.362 7.993 1.00 . A A . 42 VAL HG21 1 1
3 2806 1 1 42 VAL HG22 H -6.082 -4.390 9.754 1.00 . A A . 42 VAL HG22 1 1
3 2807 1 1 42 VAL HG23 H -6.971 -3.086 8.934 1.00 . A A . 42 VAL HG23 1 1
3 2808 1 1 42 VAL N N -5.007 -2.589 6.424 1.00 . A A . 42 VAL N 1 1
3 2809 1 1 42 VAL O O -3.683 0.169 8.101 1.00 . A A . 42 VAL O 1 1
3 2810 1 1 43 CYS C C -1.437 0.570 6.324 1.00 . A A . 43 CYS C 1 1
3 2811 1 1 43 CYS CA C -1.242 -0.746 7.095 1.00 . A A . 43 CYS CA 1 1
3 2812 1 1 43 CYS CB C -0.207 -1.608 6.368 1.00 . A A . 43 CYS CB 1 1
3 2813 1 1 43 CYS H H -2.481 -2.427 6.808 1.00 . A A . 43 CYS H 1 1
3 2814 1 1 43 CYS HA H -0.825 -0.482 8.068 1.00 . A A . 43 CYS HA 1 1
3 2815 1 1 43 CYS HB2 H -0.603 -1.957 5.418 1.00 . A A . 43 CYS HB2 1 1
3 2816 1 1 43 CYS HB3 H 0.607 -0.947 6.153 1.00 . A A . 43 CYS HB3 1 1
3 2817 1 1 43 CYS N N -2.494 -1.482 7.148 1.00 . A A . 43 CYS N 1 1
3 2818 1 1 43 CYS O O -1.030 1.637 6.792 1.00 . A A . 43 CYS O 1 1
3 2819 1 1 43 CYS SG S 0.436 -3.001 7.360 1.00 . A A . 43 CYS SG 1 1
3 2820 1 1 44 VAL C C -3.035 2.694 5.199 1.00 . A A . 44 VAL C 1 1
3 2821 1 1 44 VAL CA C -2.336 1.670 4.315 1.00 . A A . 44 VAL CA 1 1
3 2822 1 1 44 VAL CB C -3.276 1.338 3.139 1.00 . A A . 44 VAL CB 1 1
3 2823 1 1 44 VAL CG1 C -3.512 2.567 2.259 1.00 . A A . 44 VAL CG1 1 1
3 2824 1 1 44 VAL CG2 C -2.728 0.221 2.264 1.00 . A A . 44 VAL CG2 1 1
3 2825 1 1 44 VAL H H -2.149 -0.411 4.702 1.00 . A A . 44 VAL H 1 1
3 2826 1 1 44 VAL HA H -1.388 2.068 3.935 1.00 . A A . 44 VAL HA 1 1
3 2827 1 1 44 VAL HB H -4.246 1.021 3.518 1.00 . A A . 44 VAL HB 1 1
3 2828 1 1 44 VAL HG11 H -2.567 2.933 1.860 1.00 . A A . 44 VAL HG11 1 1
3 2829 1 1 44 VAL HG12 H -4.182 2.283 1.449 1.00 . A A . 44 VAL HG12 1 1
3 2830 1 1 44 VAL HG13 H -3.993 3.362 2.831 1.00 . A A . 44 VAL HG13 1 1
3 2831 1 1 44 VAL HG21 H -1.695 0.433 2.008 1.00 . A A . 44 VAL HG21 1 1
3 2832 1 1 44 VAL HG22 H -2.796 -0.714 2.810 1.00 . A A . 44 VAL HG22 1 1
3 2833 1 1 44 VAL HG23 H -3.322 0.118 1.355 1.00 . A A . 44 VAL HG23 1 1
3 2834 1 1 44 VAL N N -2.009 0.496 5.114 1.00 . A A . 44 VAL N 1 1
3 2835 1 1 44 VAL O O -2.609 3.846 5.264 1.00 . A A . 44 VAL O 1 1
3 2836 1 1 45 ASP C C -4.262 3.362 8.112 1.00 . A A . 45 ASP C 1 1
3 2837 1 1 45 ASP CA C -4.913 3.123 6.743 1.00 . A A . 45 ASP CA 1 1
3 2838 1 1 45 ASP CB C -6.313 2.510 6.875 1.00 . A A . 45 ASP CB 1 1
3 2839 1 1 45 ASP CG C -7.326 3.527 7.403 1.00 . A A . 45 ASP CG 1 1
3 2840 1 1 45 ASP H H -4.341 1.281 5.866 1.00 . A A . 45 ASP H 1 1
3 2841 1 1 45 ASP HA H -5.004 4.083 6.238 1.00 . A A . 45 ASP HA 1 1
3 2842 1 1 45 ASP HB2 H -6.649 2.183 5.889 1.00 . A A . 45 ASP HB2 1 1
3 2843 1 1 45 ASP HB3 H -6.275 1.638 7.529 1.00 . A A . 45 ASP HB3 1 1
3 2844 1 1 45 ASP N N -4.089 2.263 5.899 1.00 . A A . 45 ASP N 1 1
3 2845 1 1 45 ASP O O -4.917 3.414 9.149 1.00 . A A . 45 ASP O 1 1
3 2846 1 1 45 ASP OD1 O -7.187 4.712 7.023 1.00 . A A . 45 ASP OD1 1 1
3 2847 1 1 45 ASP OD2 O -8.267 3.099 8.107 1.00 . A A . 45 ASP OD2 1 1
3 2848 1 1 46 GLN C C -1.072 4.872 8.781 1.00 . A A . 46 GLN C 1 1
3 2849 1 1 46 GLN CA C -2.150 3.902 9.267 1.00 . A A . 46 GLN CA 1 1
3 2850 1 1 46 GLN CB C -1.592 2.628 9.915 1.00 . A A . 46 GLN CB 1 1
3 2851 1 1 46 GLN CD C -0.513 1.612 11.941 1.00 . A A . 46 GLN CD 1 1
3 2852 1 1 46 GLN CG C -0.910 2.914 11.253 1.00 . A A . 46 GLN CG 1 1
3 2853 1 1 46 GLN H H -2.450 3.413 7.247 1.00 . A A . 46 GLN H 1 1
3 2854 1 1 46 GLN HA H -2.787 4.416 9.988 1.00 . A A . 46 GLN HA 1 1
3 2855 1 1 46 GLN HB2 H -2.422 1.939 10.087 1.00 . A A . 46 GLN HB2 1 1
3 2856 1 1 46 GLN HB3 H -0.879 2.144 9.250 1.00 . A A . 46 GLN HB3 1 1
3 2857 1 1 46 GLN HE21 H -2.430 1.217 12.506 1.00 . A A . 46 GLN HE21 1 1
3 2858 1 1 46 GLN HE22 H -1.204 0.045 12.974 1.00 . A A . 46 GLN HE22 1 1
3 2859 1 1 46 GLN HG2 H -0.018 3.519 11.086 1.00 . A A . 46 GLN HG2 1 1
3 2860 1 1 46 GLN HG3 H -1.593 3.467 11.899 1.00 . A A . 46 GLN HG3 1 1
3 2861 1 1 46 GLN N N -2.941 3.537 8.116 1.00 . A A . 46 GLN N 1 1
3 2862 1 1 46 GLN NE2 N -1.471 0.909 12.531 1.00 . A A . 46 GLN NE2 1 1
3 2863 1 1 46 GLN O O -1.019 6.019 9.217 1.00 . A A . 46 GLN O 1 1
3 2864 1 1 46 GLN OE1 O 0.649 1.226 11.941 1.00 . A A . 46 GLN OE1 1 1
3 2865 1 1 47 ARG C C 0.316 6.414 6.421 1.00 . A A . 47 ARG C 1 1
3 2866 1 1 47 ARG CA C 0.843 5.323 7.352 1.00 . A A . 47 ARG CA 1 1
3 2867 1 1 47 ARG CB C 1.953 4.494 6.717 1.00 . A A . 47 ARG CB 1 1
3 2868 1 1 47 ARG CD C 4.286 4.352 5.842 1.00 . A A . 47 ARG CD 1 1
3 2869 1 1 47 ARG CG C 3.201 5.311 6.346 1.00 . A A . 47 ARG CG 1 1
3 2870 1 1 47 ARG CZ C 6.670 4.397 5.156 1.00 . A A . 47 ARG CZ 1 1
3 2871 1 1 47 ARG H H -0.308 3.500 7.488 1.00 . A A . 47 ARG H 1 1
3 2872 1 1 47 ARG HA H 1.272 5.826 8.214 1.00 . A A . 47 ARG HA 1 1
3 2873 1 1 47 ARG HB2 H 2.245 3.751 7.457 1.00 . A A . 47 ARG HB2 1 1
3 2874 1 1 47 ARG HB3 H 1.568 4.000 5.829 1.00 . A A . 47 ARG HB3 1 1
3 2875 1 1 47 ARG HD2 H 4.459 3.591 6.604 1.00 . A A . 47 ARG HD2 1 1
3 2876 1 1 47 ARG HD3 H 3.935 3.874 4.926 1.00 . A A . 47 ARG HD3 1 1
3 2877 1 1 47 ARG HE H 5.604 6.005 5.831 1.00 . A A . 47 ARG HE 1 1
3 2878 1 1 47 ARG HG2 H 2.962 6.031 5.563 1.00 . A A . 47 ARG HG2 1 1
3 2879 1 1 47 ARG HG3 H 3.562 5.840 7.230 1.00 . A A . 47 ARG HG3 1 1
3 2880 1 1 47 ARG HH11 H 8.671 4.584 4.777 1.00 . A A . 47 ARG HH11 1 1
3 2881 1 1 47 ARG HH12 H 7.905 6.014 5.369 1.00 . A A . 47 ARG HH12 1 1
3 2882 1 1 47 ARG HH21 H 7.391 2.561 4.477 1.00 . A A . 47 ARG HH21 1 1
3 2883 1 1 47 ARG HH22 H 5.732 2.617 4.800 1.00 . A A . 47 ARG HH22 1 1
3 2884 1 1 47 ARG N N -0.220 4.447 7.842 1.00 . A A . 47 ARG N 1 1
3 2885 1 1 47 ARG NE N 5.567 5.026 5.588 1.00 . A A . 47 ARG NE 1 1
3 2886 1 1 47 ARG NH1 N 7.831 5.048 5.088 1.00 . A A . 47 ARG NH1 1 1
3 2887 1 1 47 ARG NH2 N 6.606 3.114 4.796 1.00 . A A . 47 ARG NH2 1 1
3 2888 1 1 47 ARG O O 0.882 7.501 6.399 1.00 . A A . 47 ARG O 1 1
3 2889 1 1 48 LEU C C -2.518 7.832 5.481 1.00 . A A . 48 LEU C 1 1
3 2890 1 1 48 LEU CA C -1.334 7.161 4.772 1.00 . A A . 48 LEU CA 1 1
3 2891 1 1 48 LEU CB C -1.781 6.541 3.431 1.00 . A A . 48 LEU CB 1 1
3 2892 1 1 48 LEU CD1 C 0.290 7.130 2.078 1.00 . A A . 48 LEU CD1 1 1
3 2893 1 1 48 LEU CD2 C 0.116 4.842 3.061 1.00 . A A . 48 LEU CD2 1 1
3 2894 1 1 48 LEU CG C -0.680 6.019 2.491 1.00 . A A . 48 LEU CG 1 1
3 2895 1 1 48 LEU H H -1.206 5.255 5.706 1.00 . A A . 48 LEU H 1 1
3 2896 1 1 48 LEU HA H -0.601 7.940 4.562 1.00 . A A . 48 LEU HA 1 1
3 2897 1 1 48 LEU HB2 H -2.492 5.740 3.627 1.00 . A A . 48 LEU HB2 1 1
3 2898 1 1 48 LEU HB3 H -2.322 7.307 2.873 1.00 . A A . 48 LEU HB3 1 1
3 2899 1 1 48 LEU HD11 H 0.875 7.463 2.934 1.00 . A A . 48 LEU HD11 1 1
3 2900 1 1 48 LEU HD12 H 0.968 6.753 1.312 1.00 . A A . 48 LEU HD12 1 1
3 2901 1 1 48 LEU HD13 H -0.267 7.971 1.669 1.00 . A A . 48 LEU HD13 1 1
3 2902 1 1 48 LEU HD21 H 0.676 4.360 2.261 1.00 . A A . 48 LEU HD21 1 1
3 2903 1 1 48 LEU HD22 H 0.817 5.190 3.816 1.00 . A A . 48 LEU HD22 1 1
3 2904 1 1 48 LEU HD23 H -0.570 4.120 3.500 1.00 . A A . 48 LEU HD23 1 1
3 2905 1 1 48 LEU HG H -1.180 5.663 1.588 1.00 . A A . 48 LEU HG 1 1
3 2906 1 1 48 LEU N N -0.745 6.154 5.653 1.00 . A A . 48 LEU N 1 1
3 2907 1 1 48 LEU O O -3.476 8.245 4.838 1.00 . A A . 48 LEU O 1 1
3 2908 1 1 49 ILE C C -3.131 10.241 7.247 1.00 . A A . 49 ILE C 1 1
3 2909 1 1 49 ILE CA C -3.471 8.773 7.502 1.00 . A A . 49 ILE CA 1 1
3 2910 1 1 49 ILE CB C -3.466 8.405 8.998 1.00 . A A . 49 ILE CB 1 1
3 2911 1 1 49 ILE CD1 C -5.563 6.888 8.956 1.00 . A A . 49 ILE CD1 1 1
3 2912 1 1 49 ILE CG1 C -4.055 6.998 9.211 1.00 . A A . 49 ILE CG1 1 1
3 2913 1 1 49 ILE CG2 C -4.211 9.428 9.866 1.00 . A A . 49 ILE CG2 1 1
3 2914 1 1 49 ILE H H -1.685 7.638 7.338 1.00 . A A . 49 ILE H 1 1
3 2915 1 1 49 ILE HA H -4.453 8.569 7.081 1.00 . A A . 49 ILE HA 1 1
3 2916 1 1 49 ILE HB H -2.429 8.386 9.342 1.00 . A A . 49 ILE HB 1 1
3 2917 1 1 49 ILE HD11 H -5.793 7.101 7.912 1.00 . A A . 49 ILE HD11 1 1
3 2918 1 1 49 ILE HD12 H -5.889 5.873 9.178 1.00 . A A . 49 ILE HD12 1 1
3 2919 1 1 49 ILE HD13 H -6.114 7.570 9.601 1.00 . A A . 49 ILE HD13 1 1
3 2920 1 1 49 ILE HG12 H -3.552 6.296 8.549 1.00 . A A . 49 ILE HG12 1 1
3 2921 1 1 49 ILE HG13 H -3.858 6.690 10.238 1.00 . A A . 49 ILE HG13 1 1
3 2922 1 1 49 ILE HG21 H -5.178 9.674 9.425 1.00 . A A . 49 ILE HG21 1 1
3 2923 1 1 49 ILE HG22 H -4.367 9.013 10.863 1.00 . A A . 49 ILE HG22 1 1
3 2924 1 1 49 ILE HG23 H -3.608 10.327 9.972 1.00 . A A . 49 ILE HG23 1 1
3 2925 1 1 49 ILE N N -2.478 7.970 6.807 1.00 . A A . 49 ILE N 1 1
3 2926 1 1 49 ILE O O -2.000 10.660 7.475 1.00 . A A . 49 ILE O 1 1
3 2927 1 1 50 THR C C -3.239 12.693 5.127 1.00 . A A . 50 THR C 1 1
3 2928 1 1 50 THR CA C -3.978 12.457 6.450 1.00 . A A . 50 THR CA 1 1
3 2929 1 1 50 THR CB C -3.373 13.250 7.622 1.00 . A A . 50 THR CB 1 1
3 2930 1 1 50 THR CG2 C -3.415 14.760 7.385 1.00 . A A . 50 THR CG2 1 1
3 2931 1 1 50 THR H H -4.986 10.596 6.545 1.00 . A A . 50 THR H 1 1
3 2932 1 1 50 THR HA H -4.991 12.833 6.311 1.00 . A A . 50 THR HA 1 1
3 2933 1 1 50 THR HB H -2.337 12.963 7.792 1.00 . A A . 50 THR HB 1 1
3 2934 1 1 50 THR HG1 H -4.043 12.050 8.979 1.00 . A A . 50 THR HG1 1 1
3 2935 1 1 50 THR HG21 H -4.439 15.079 7.191 1.00 . A A . 50 THR HG21 1 1
3 2936 1 1 50 THR HG22 H -3.044 15.273 8.273 1.00 . A A . 50 THR HG22 1 1
3 2937 1 1 50 THR HG23 H -2.782 15.026 6.539 1.00 . A A . 50 THR HG23 1 1
3 2938 1 1 50 THR N N -4.103 11.031 6.772 1.00 . A A . 50 THR N 1 1
3 2939 1 1 50 THR O O -3.714 13.463 4.286 1.00 . A A . 50 THR O 1 1
3 2940 1 1 50 THR OG1 O -4.128 12.984 8.782 1.00 . A A . 50 THR OG1 1 1
3 2941 1 1 51 ASN C C -2.143 11.327 2.617 1.00 . A A . 51 ASN C 1 1
3 2942 1 1 51 ASN CA C -1.368 12.138 3.657 1.00 . A A . 51 ASN CA 1 1
3 2943 1 1 51 ASN CB C 0.056 11.595 3.825 1.00 . A A . 51 ASN CB 1 1
3 2944 1 1 51 ASN CG C 1.000 12.240 2.820 1.00 . A A . 51 ASN CG 1 1
3 2945 1 1 51 ASN H H -1.751 11.414 5.623 1.00 . A A . 51 ASN H 1 1
3 2946 1 1 51 ASN HA H -1.323 13.181 3.342 1.00 . A A . 51 ASN HA 1 1
3 2947 1 1 51 ASN HB2 H 0.407 11.810 4.834 1.00 . A A . 51 ASN HB2 1 1
3 2948 1 1 51 ASN HB3 H 0.056 10.512 3.682 1.00 . A A . 51 ASN HB3 1 1
3 2949 1 1 51 ASN HD21 H 2.473 12.492 4.210 1.00 . A A . 51 ASN HD21 1 1
3 2950 1 1 51 ASN HD22 H 2.800 13.079 2.589 1.00 . A A . 51 ASN HD22 1 1
3 2951 1 1 51 ASN N N -2.075 12.073 4.929 1.00 . A A . 51 ASN N 1 1
3 2952 1 1 51 ASN ND2 N 2.190 12.632 3.254 1.00 . A A . 51 ASN ND2 1 1
3 2953 1 1 51 ASN O O -2.915 10.449 2.985 1.00 . A A . 51 ASN O 1 1
3 2954 1 1 51 ASN OD1 O 0.654 12.427 1.659 1.00 . A A . 51 ASN OD1 1 1
3 2955 1 1 52 LYS C C -2.044 11.131 -1.060 1.00 . A A . 52 LYS C 1 1
3 2956 1 1 52 LYS CA C -2.706 10.890 0.287 1.00 . A A . 52 LYS CA 1 1
3 2957 1 1 52 LYS CB C -4.193 11.311 0.300 1.00 . A A . 52 LYS CB 1 1
3 2958 1 1 52 LYS CD C -5.750 13.145 1.063 1.00 . A A . 52 LYS CD 1 1
3 2959 1 1 52 LYS CE C -5.898 14.640 1.358 1.00 . A A . 52 LYS CE 1 1
3 2960 1 1 52 LYS CG C -4.440 12.831 0.326 1.00 . A A . 52 LYS CG 1 1
3 2961 1 1 52 LYS H H -1.256 12.253 1.026 1.00 . A A . 52 LYS H 1 1
3 2962 1 1 52 LYS HA H -2.665 9.821 0.500 1.00 . A A . 52 LYS HA 1 1
3 2963 1 1 52 LYS HB2 H -4.706 10.883 -0.562 1.00 . A A . 52 LYS HB2 1 1
3 2964 1 1 52 LYS HB3 H -4.652 10.867 1.183 1.00 . A A . 52 LYS HB3 1 1
3 2965 1 1 52 LYS HD2 H -6.594 12.819 0.454 1.00 . A A . 52 LYS HD2 1 1
3 2966 1 1 52 LYS HD3 H -5.786 12.603 2.011 1.00 . A A . 52 LYS HD3 1 1
3 2967 1 1 52 LYS HE2 H -5.808 15.199 0.423 1.00 . A A . 52 LYS HE2 1 1
3 2968 1 1 52 LYS HE3 H -6.897 14.807 1.767 1.00 . A A . 52 LYS HE3 1 1
3 2969 1 1 52 LYS HG2 H -3.624 13.337 0.836 1.00 . A A . 52 LYS HG2 1 1
3 2970 1 1 52 LYS HG3 H -4.492 13.217 -0.694 1.00 . A A . 52 LYS HG3 1 1
3 2971 1 1 52 LYS HZ1 H -4.941 14.554 3.180 1.00 . A A . 52 LYS HZ1 1 1
3 2972 1 1 52 LYS HZ2 H -3.959 14.997 1.964 1.00 . A A . 52 LYS HZ2 1 1
3 2973 1 1 52 LYS HZ3 H -5.044 16.081 2.566 1.00 . A A . 52 LYS HZ3 1 1
3 2974 1 1 52 LYS N N -1.965 11.592 1.323 1.00 . A A . 52 LYS N 1 1
3 2975 1 1 52 LYS NZ N -4.891 15.110 2.334 1.00 . A A . 52 LYS NZ 1 1
3 2976 1 1 52 LYS O O -2.707 11.587 -1.982 1.00 . A A . 52 LYS O 1 1
3 2977 1 1 53 LYS C C 0.960 9.611 -2.435 1.00 . A A . 53 LYS C 1 1
3 2978 1 1 53 LYS CA C -0.055 10.747 -2.484 1.00 . A A . 53 LYS CA 1 1
3 2979 1 1 53 LYS CB C 0.655 12.083 -2.772 1.00 . A A . 53 LYS CB 1 1
3 2980 1 1 53 LYS CD C 0.034 14.169 -4.193 1.00 . A A . 53 LYS CD 1 1
3 2981 1 1 53 LYS CE C -1.299 14.731 -4.693 1.00 . A A . 53 LYS CE 1 1
3 2982 1 1 53 LYS CG C -0.400 13.121 -3.163 1.00 . A A . 53 LYS CG 1 1
3 2983 1 1 53 LYS H H -0.315 10.270 -0.444 1.00 . A A . 53 LYS H 1 1
3 2984 1 1 53 LYS HA H -0.764 10.561 -3.299 1.00 . A A . 53 LYS HA 1 1
3 2985 1 1 53 LYS HB2 H 1.225 12.418 -1.904 1.00 . A A . 53 LYS HB2 1 1
3 2986 1 1 53 LYS HB3 H 1.338 11.937 -3.612 1.00 . A A . 53 LYS HB3 1 1
3 2987 1 1 53 LYS HD2 H 0.650 14.943 -3.733 1.00 . A A . 53 LYS HD2 1 1
3 2988 1 1 53 LYS HD3 H 0.570 13.681 -5.005 1.00 . A A . 53 LYS HD3 1 1
3 2989 1 1 53 LYS HE2 H -2.006 13.906 -4.688 1.00 . A A . 53 LYS HE2 1 1
3 2990 1 1 53 LYS HE3 H -1.692 15.482 -4.008 1.00 . A A . 53 LYS HE3 1 1
3 2991 1 1 53 LYS HG2 H -1.211 12.571 -3.631 1.00 . A A . 53 LYS HG2 1 1
3 2992 1 1 53 LYS HG3 H -0.788 13.611 -2.271 1.00 . A A . 53 LYS HG3 1 1
3 2993 1 1 53 LYS HZ1 H -0.884 14.533 -6.687 1.00 . A A . 53 LYS HZ1 1 1
3 2994 1 1 53 LYS HZ2 H -2.270 15.303 -6.359 1.00 . A A . 53 LYS HZ2 1 1
3 2995 1 1 53 LYS HZ3 H -0.829 16.115 -6.154 1.00 . A A . 53 LYS HZ3 1 1
3 2996 1 1 53 LYS N N -0.766 10.768 -1.203 1.00 . A A . 53 LYS N 1 1
3 2997 1 1 53 LYS NZ N -1.294 15.227 -6.078 1.00 . A A . 53 LYS NZ 1 1
3 2998 1 1 53 LYS O O 1.577 9.404 -1.392 1.00 . A A . 53 LYS O 1 1
3 2999 1 1 54 CYS C C 3.494 9.017 -3.947 1.00 . A A . 54 CYS C 1 1
3 3000 1 1 54 CYS CA C 2.322 8.050 -3.710 1.00 . A A . 54 CYS CA 1 1
3 3001 1 1 54 CYS CB C 2.216 7.237 -4.999 1.00 . A A . 54 CYS CB 1 1
3 3002 1 1 54 CYS H H 0.606 9.131 -4.364 1.00 . A A . 54 CYS H 1 1
3 3003 1 1 54 CYS HA H 2.579 7.371 -2.911 1.00 . A A . 54 CYS HA 1 1
3 3004 1 1 54 CYS HB2 H 1.825 7.932 -5.736 1.00 . A A . 54 CYS HB2 1 1
3 3005 1 1 54 CYS HB3 H 3.232 6.918 -5.228 1.00 . A A . 54 CYS HB3 1 1
3 3006 1 1 54 CYS N N 1.141 8.889 -3.541 1.00 . A A . 54 CYS N 1 1
3 3007 1 1 54 CYS O O 3.294 10.029 -4.624 1.00 . A A . 54 CYS O 1 1
3 3008 1 1 54 CYS SG S 1.206 5.718 -5.079 1.00 . A A . 54 CYS SG 1 1
3 3009 1 1 55 PRO C C 6.185 9.558 -5.267 1.00 . A A . 55 PRO C 1 1
3 3010 1 1 55 PRO CA C 5.894 9.499 -3.770 1.00 . A A . 55 PRO CA 1 1
3 3011 1 1 55 PRO CB C 7.022 8.879 -2.936 1.00 . A A . 55 PRO CB 1 1
3 3012 1 1 55 PRO CD C 5.068 7.489 -2.758 1.00 . A A . 55 PRO CD 1 1
3 3013 1 1 55 PRO CG C 6.596 7.423 -2.744 1.00 . A A . 55 PRO CG 1 1
3 3014 1 1 55 PRO HA H 5.720 10.521 -3.439 1.00 . A A . 55 PRO HA 1 1
3 3015 1 1 55 PRO HB2 H 7.994 8.958 -3.426 1.00 . A A . 55 PRO HB2 1 1
3 3016 1 1 55 PRO HB3 H 7.054 9.368 -1.962 1.00 . A A . 55 PRO HB3 1 1
3 3017 1 1 55 PRO HD2 H 4.663 6.590 -3.224 1.00 . A A . 55 PRO HD2 1 1
3 3018 1 1 55 PRO HD3 H 4.695 7.587 -1.737 1.00 . A A . 55 PRO HD3 1 1
3 3019 1 1 55 PRO HG2 H 6.946 6.817 -3.579 1.00 . A A . 55 PRO HG2 1 1
3 3020 1 1 55 PRO HG3 H 6.970 7.013 -1.805 1.00 . A A . 55 PRO HG3 1 1
3 3021 1 1 55 PRO N N 4.719 8.682 -3.512 1.00 . A A . 55 PRO N 1 1
3 3022 1 1 55 PRO O O 6.058 10.615 -5.880 1.00 . A A . 55 PRO O 1 1
3 3023 1 1 56 ILE C C 5.636 7.818 -8.027 1.00 . A A . 56 ILE C 1 1
3 3024 1 1 56 ILE CA C 6.844 8.409 -7.309 1.00 . A A . 56 ILE CA 1 1
3 3025 1 1 56 ILE CB C 8.170 7.676 -7.586 1.00 . A A . 56 ILE CB 1 1
3 3026 1 1 56 ILE CD1 C 9.598 9.804 -7.225 1.00 . A A . 56 ILE CD1 1 1
3 3027 1 1 56 ILE CG1 C 9.345 8.339 -6.840 1.00 . A A . 56 ILE CG1 1 1
3 3028 1 1 56 ILE CG2 C 8.477 7.628 -9.091 1.00 . A A . 56 ILE CG2 1 1
3 3029 1 1 56 ILE H H 6.580 7.561 -5.381 1.00 . A A . 56 ILE H 1 1
3 3030 1 1 56 ILE HA H 6.954 9.435 -7.657 1.00 . A A . 56 ILE HA 1 1
3 3031 1 1 56 ILE HB H 8.083 6.649 -7.224 1.00 . A A . 56 ILE HB 1 1
3 3032 1 1 56 ILE HD11 H 8.747 10.426 -6.953 1.00 . A A . 56 ILE HD11 1 1
3 3033 1 1 56 ILE HD12 H 10.473 10.168 -6.686 1.00 . A A . 56 ILE HD12 1 1
3 3034 1 1 56 ILE HD13 H 9.791 9.891 -8.293 1.00 . A A . 56 ILE HD13 1 1
3 3035 1 1 56 ILE HG12 H 9.165 8.289 -5.766 1.00 . A A . 56 ILE HG12 1 1
3 3036 1 1 56 ILE HG13 H 10.251 7.769 -7.044 1.00 . A A . 56 ILE HG13 1 1
3 3037 1 1 56 ILE HG21 H 8.378 8.619 -9.534 1.00 . A A . 56 ILE HG21 1 1
3 3038 1 1 56 ILE HG22 H 9.489 7.256 -9.252 1.00 . A A . 56 ILE HG22 1 1
3 3039 1 1 56 ILE HG23 H 7.786 6.951 -9.594 1.00 . A A . 56 ILE HG23 1 1
3 3040 1 1 56 ILE N N 6.546 8.431 -5.886 1.00 . A A . 56 ILE N 1 1
3 3041 1 1 56 ILE O O 5.615 6.647 -8.392 1.00 . A A . 56 ILE O 1 1
3 3042 1 1 57 CYS C C 2.654 9.747 -9.065 1.00 . A A . 57 CYS C 1 1
3 3043 1 1 57 CYS CA C 3.384 8.399 -8.919 1.00 . A A . 57 CYS CA 1 1
3 3044 1 1 57 CYS CB C 2.518 7.431 -8.102 1.00 . A A . 57 CYS CB 1 1
3 3045 1 1 57 CYS H H 4.700 9.523 -7.642 1.00 . A A . 57 CYS H 1 1
3 3046 1 1 57 CYS HA H 3.509 7.981 -9.920 1.00 . A A . 57 CYS HA 1 1
3 3047 1 1 57 CYS HB2 H 3.068 7.276 -7.200 1.00 . A A . 57 CYS HB2 1 1
3 3048 1 1 57 CYS HB3 H 1.534 7.859 -7.907 1.00 . A A . 57 CYS HB3 1 1
3 3049 1 1 57 CYS N N 4.610 8.658 -8.161 1.00 . A A . 57 CYS N 1 1
3 3050 1 1 57 CYS O O 2.126 10.041 -10.132 1.00 . A A . 57 CYS O 1 1
3 3051 1 1 57 CYS SG S 2.298 5.738 -8.696 1.00 . A A . 57 CYS SG 1 1
3 3052 1 1 58 ARG C C 0.485 11.879 -7.762 1.00 . A A . 58 ARG C 1 1
3 3053 1 1 58 ARG CA C 2.004 11.907 -7.953 1.00 . A A . 58 ARG CA 1 1
3 3054 1 1 58 ARG CB C 2.370 12.721 -9.214 1.00 . A A . 58 ARG CB 1 1
3 3055 1 1 58 ARG CD C 2.269 14.976 -10.326 1.00 . A A . 58 ARG CD 1 1
3 3056 1 1 58 ARG CG C 2.340 14.240 -8.982 1.00 . A A . 58 ARG CG 1 1
3 3057 1 1 58 ARG CZ C 1.885 17.366 -10.986 1.00 . A A . 58 ARG CZ 1 1
3 3058 1 1 58 ARG H H 2.921 10.206 -7.097 1.00 . A A . 58 ARG H 1 1
3 3059 1 1 58 ARG HA H 2.434 12.414 -7.088 1.00 . A A . 58 ARG HA 1 1
3 3060 1 1 58 ARG HB2 H 3.374 12.453 -9.546 1.00 . A A . 58 ARG HB2 1 1
3 3061 1 1 58 ARG HB3 H 1.665 12.477 -10.010 1.00 . A A . 58 ARG HB3 1 1
3 3062 1 1 58 ARG HD2 H 3.083 14.634 -10.967 1.00 . A A . 58 ARG HD2 1 1
3 3063 1 1 58 ARG HD3 H 1.318 14.725 -10.796 1.00 . A A . 58 ARG HD3 1 1
3 3064 1 1 58 ARG HE H 2.903 16.732 -9.344 1.00 . A A . 58 ARG HE 1 1
3 3065 1 1 58 ARG HG2 H 1.471 14.521 -8.392 1.00 . A A . 58 ARG HG2 1 1
3 3066 1 1 58 ARG HG3 H 3.241 14.536 -8.443 1.00 . A A . 58 ARG HG3 1 1
3 3067 1 1 58 ARG HH11 H 1.726 19.381 -11.340 1.00 . A A . 58 ARG HH11 1 1
3 3068 1 1 58 ARG HH12 H 2.605 18.961 -9.920 1.00 . A A . 58 ARG HH12 1 1
3 3069 1 1 58 ARG HH21 H 0.816 17.687 -12.715 1.00 . A A . 58 ARG HH21 1 1
3 3070 1 1 58 ARG HH22 H 1.065 16.034 -12.287 1.00 . A A . 58 ARG HH22 1 1
3 3071 1 1 58 ARG N N 2.575 10.549 -7.985 1.00 . A A . 58 ARG N 1 1
3 3072 1 1 58 ARG NE N 2.377 16.436 -10.154 1.00 . A A . 58 ARG NE 1 1
3 3073 1 1 58 ARG NH1 N 2.080 18.661 -10.729 1.00 . A A . 58 ARG NH1 1 1
3 3074 1 1 58 ARG NH2 N 1.202 17.009 -12.075 1.00 . A A . 58 ARG NH2 1 1
3 3075 1 1 58 ARG O O -0.109 12.901 -7.422 1.00 . A A . 58 ARG O 1 1
3 3076 1 1 59 VAL C C -2.022 10.594 -6.504 1.00 . A A . 59 VAL C 1 1
3 3077 1 1 59 VAL CA C -1.580 10.552 -7.960 1.00 . A A . 59 VAL CA 1 1
3 3078 1 1 59 VAL CB C -1.921 9.210 -8.629 1.00 . A A . 59 VAL CB 1 1
3 3079 1 1 59 VAL CG1 C -3.375 8.775 -8.428 1.00 . A A . 59 VAL CG1 1 1
3 3080 1 1 59 VAL CG2 C -1.646 9.297 -10.135 1.00 . A A . 59 VAL CG2 1 1
3 3081 1 1 59 VAL H H 0.393 9.911 -8.197 1.00 . A A . 59 VAL H 1 1
3 3082 1 1 59 VAL HA H -2.064 11.363 -8.506 1.00 . A A . 59 VAL HA 1 1
3 3083 1 1 59 VAL HB H -1.271 8.444 -8.210 1.00 . A A . 59 VAL HB 1 1
3 3084 1 1 59 VAL HG11 H -4.055 9.559 -8.761 1.00 . A A . 59 VAL HG11 1 1
3 3085 1 1 59 VAL HG12 H -3.572 7.863 -8.992 1.00 . A A . 59 VAL HG12 1 1
3 3086 1 1 59 VAL HG13 H -3.560 8.563 -7.375 1.00 . A A . 59 VAL HG13 1 1
3 3087 1 1 59 VAL HG21 H -1.843 8.331 -10.601 1.00 . A A . 59 VAL HG21 1 1
3 3088 1 1 59 VAL HG22 H -2.293 10.048 -10.587 1.00 . A A . 59 VAL HG22 1 1
3 3089 1 1 59 VAL HG23 H -0.605 9.562 -10.321 1.00 . A A . 59 VAL HG23 1 1
3 3090 1 1 59 VAL N N -0.145 10.735 -8.010 1.00 . A A . 59 VAL N 1 1
3 3091 1 1 59 VAL O O -1.346 10.059 -5.621 1.00 . A A . 59 VAL O 1 1
3 3092 1 1 60 ASP C C -4.413 9.937 -4.654 1.00 . A A . 60 ASP C 1 1
3 3093 1 1 60 ASP CA C -3.792 11.300 -4.966 1.00 . A A . 60 ASP CA 1 1
3 3094 1 1 60 ASP CB C -4.845 12.421 -4.943 1.00 . A A . 60 ASP CB 1 1
3 3095 1 1 60 ASP CG C -4.216 13.797 -5.177 1.00 . A A . 60 ASP CG 1 1
3 3096 1 1 60 ASP H H -3.624 11.739 -7.014 1.00 . A A . 60 ASP H 1 1
3 3097 1 1 60 ASP HA H -3.012 11.513 -4.237 1.00 . A A . 60 ASP HA 1 1
3 3098 1 1 60 ASP HB2 H -5.595 12.234 -5.713 1.00 . A A . 60 ASP HB2 1 1
3 3099 1 1 60 ASP HB3 H -5.341 12.418 -3.970 1.00 . A A . 60 ASP HB3 1 1
3 3100 1 1 60 ASP N N -3.159 11.241 -6.268 1.00 . A A . 60 ASP N 1 1
3 3101 1 1 60 ASP O O -5.090 9.335 -5.485 1.00 . A A . 60 ASP O 1 1
3 3102 1 1 60 ASP OD1 O -3.785 14.063 -6.325 1.00 . A A . 60 ASP OD1 1 1
3 3103 1 1 60 ASP OD2 O -4.042 14.549 -4.194 1.00 . A A . 60 ASP OD2 1 1
3 3104 1 1 61 ILE C C -5.905 7.963 -2.528 1.00 . A A . 61 ILE C 1 1
3 3105 1 1 61 ILE CA C -4.467 8.068 -3.026 1.00 . A A . 61 ILE CA 1 1
3 3106 1 1 61 ILE CB C -3.461 7.700 -1.925 1.00 . A A . 61 ILE CB 1 1
3 3107 1 1 61 ILE CD1 C -1.793 7.215 -3.761 1.00 . A A . 61 ILE CD1 1 1
3 3108 1 1 61 ILE CG1 C -2.021 7.863 -2.409 1.00 . A A . 61 ILE CG1 1 1
3 3109 1 1 61 ILE CG2 C -3.629 6.277 -1.429 1.00 . A A . 61 ILE CG2 1 1
3 3110 1 1 61 ILE H H -3.585 9.970 -2.821 1.00 . A A . 61 ILE H 1 1
3 3111 1 1 61 ILE HA H -4.363 7.385 -3.865 1.00 . A A . 61 ILE HA 1 1
3 3112 1 1 61 ILE HB H -3.599 8.369 -1.083 1.00 . A A . 61 ILE HB 1 1
3 3113 1 1 61 ILE HD11 H -0.749 7.323 -4.015 1.00 . A A . 61 ILE HD11 1 1
3 3114 1 1 61 ILE HD12 H -2.055 6.163 -3.721 1.00 . A A . 61 ILE HD12 1 1
3 3115 1 1 61 ILE HD13 H -2.380 7.724 -4.521 1.00 . A A . 61 ILE HD13 1 1
3 3116 1 1 61 ILE HG12 H -1.816 8.913 -2.525 1.00 . A A . 61 ILE HG12 1 1
3 3117 1 1 61 ILE HG13 H -1.321 7.456 -1.678 1.00 . A A . 61 ILE HG13 1 1
3 3118 1 1 61 ILE HG21 H -3.629 5.606 -2.284 1.00 . A A . 61 ILE HG21 1 1
3 3119 1 1 61 ILE HG22 H -2.806 6.039 -0.756 1.00 . A A . 61 ILE HG22 1 1
3 3120 1 1 61 ILE HG23 H -4.567 6.190 -0.888 1.00 . A A . 61 ILE HG23 1 1
3 3121 1 1 61 ILE N N -4.144 9.423 -3.457 1.00 . A A . 61 ILE N 1 1
3 3122 1 1 61 ILE O O -6.476 6.872 -2.447 1.00 . A A . 61 ILE O 1 1
3 3123 1 1 62 GLU C C -8.453 10.360 -2.546 1.00 . A A . 62 GLU C 1 1
3 3124 1 1 62 GLU CA C -7.823 9.269 -1.689 1.00 . A A . 62 GLU CA 1 1
3 3125 1 1 62 GLU CB C -7.740 9.666 -0.212 1.00 . A A . 62 GLU CB 1 1
3 3126 1 1 62 GLU CD C -8.980 10.436 1.827 1.00 . A A . 62 GLU CD 1 1
3 3127 1 1 62 GLU CG C -9.119 9.840 0.429 1.00 . A A . 62 GLU CG 1 1
3 3128 1 1 62 GLU H H -5.994 9.970 -2.402 1.00 . A A . 62 GLU H 1 1
3 3129 1 1 62 GLU HA H -8.378 8.336 -1.796 1.00 . A A . 62 GLU HA 1 1
3 3130 1 1 62 GLU HB2 H -7.190 8.898 0.333 1.00 . A A . 62 GLU HB2 1 1
3 3131 1 1 62 GLU HB3 H -7.187 10.603 -0.137 1.00 . A A . 62 GLU HB3 1 1
3 3132 1 1 62 GLU HG2 H -9.726 10.517 -0.169 1.00 . A A . 62 GLU HG2 1 1
3 3133 1 1 62 GLU HG3 H -9.621 8.872 0.470 1.00 . A A . 62 GLU HG3 1 1
3 3134 1 1 62 GLU N N -6.480 9.109 -2.192 1.00 . A A . 62 GLU N 1 1
3 3135 1 1 62 GLU O O -7.750 11.260 -3.004 1.00 . A A . 62 GLU O 1 1
3 3136 1 1 62 GLU OE1 O -8.703 11.657 1.895 1.00 . A A . 62 GLU OE1 1 1
3 3137 1 1 62 GLU OE2 O -9.152 9.669 2.798 1.00 . A A . 62 GLU OE2 1 1
3 3138 1 1 63 ALA C C -11.726 11.660 -2.918 1.00 . A A . 63 ALA C 1 1
3 3139 1 1 63 ALA CA C -10.468 11.205 -3.644 1.00 . A A . 63 ALA CA 1 1
3 3140 1 1 63 ALA CB C -10.768 10.505 -4.974 1.00 . A A . 63 ALA CB 1 1
3 3141 1 1 63 ALA H H -10.326 9.593 -2.296 1.00 . A A . 63 ALA H 1 1
3 3142 1 1 63 ALA HA H -9.850 12.082 -3.844 1.00 . A A . 63 ALA HA 1 1
3 3143 1 1 63 ALA HB1 H -9.834 10.195 -5.445 1.00 . A A . 63 ALA HB1 1 1
3 3144 1 1 63 ALA HB2 H -11.396 9.630 -4.801 1.00 . A A . 63 ALA HB2 1 1
3 3145 1 1 63 ALA HB3 H -11.290 11.193 -5.640 1.00 . A A . 63 ALA HB3 1 1
3 3146 1 1 63 ALA N N -9.763 10.286 -2.770 1.00 . A A . 63 ALA N 1 1
3 3147 1 1 63 ALA O O -12.821 11.598 -3.470 1.00 . A A . 63 ALA O 1 1
3 3148 1 1 64 GLN C C -13.205 11.115 -0.183 1.00 . A A . 64 GLN C 1 1
3 3149 1 1 64 GLN CA C -12.601 12.428 -0.723 1.00 . A A . 64 GLN CA 1 1
3 3150 1 1 64 GLN CB C -13.601 13.399 -1.395 1.00 . A A . 64 GLN CB 1 1
3 3151 1 1 64 GLN CD C -15.279 13.865 0.450 1.00 . A A . 64 GLN CD 1 1
3 3152 1 1 64 GLN CG C -14.225 14.454 -0.473 1.00 . A A . 64 GLN CG 1 1
3 3153 1 1 64 GLN H H -10.598 12.087 -1.306 1.00 . A A . 64 GLN H 1 1
3 3154 1 1 64 GLN HA H -12.123 12.940 0.109 1.00 . A A . 64 GLN HA 1 1
3 3155 1 1 64 GLN HB2 H -13.065 13.961 -2.162 1.00 . A A . 64 GLN HB2 1 1
3 3156 1 1 64 GLN HB3 H -14.390 12.834 -1.894 1.00 . A A . 64 GLN HB3 1 1
3 3157 1 1 64 GLN HE21 H -14.516 14.786 2.126 1.00 . A A . 64 GLN HE21 1 1
3 3158 1 1 64 GLN HE22 H -15.832 13.642 2.349 1.00 . A A . 64 GLN HE22 1 1
3 3159 1 1 64 GLN HG2 H -13.438 14.938 0.106 1.00 . A A . 64 GLN HG2 1 1
3 3160 1 1 64 GLN HG3 H -14.707 15.212 -1.092 1.00 . A A . 64 GLN HG3 1 1
3 3161 1 1 64 GLN N N -11.539 12.105 -1.669 1.00 . A A . 64 GLN N 1 1
3 3162 1 1 64 GLN NE2 N -15.191 14.146 1.742 1.00 . A A . 64 GLN NE2 1 1
3 3163 1 1 64 GLN O O -12.986 10.048 -0.756 1.00 . A A . 64 GLN O 1 1
3 3164 1 1 64 GLN OE1 O -16.140 13.111 0.019 1.00 . A A . 64 GLN OE1 1 1
3 3165 1 1 65 LEU C C -15.932 10.537 2.151 1.00 . A A . 65 LEU C 1 1
3 3166 1 1 65 LEU CA C -14.654 10.024 1.486 1.00 . A A . 65 LEU CA 1 1
3 3167 1 1 65 LEU CB C -13.798 9.209 2.478 1.00 . A A . 65 LEU CB 1 1
3 3168 1 1 65 LEU CD1 C -13.150 8.750 4.853 1.00 . A A . 65 LEU CD1 1 1
3 3169 1 1 65 LEU CD2 C -12.441 10.898 3.829 1.00 . A A . 65 LEU CD2 1 1
3 3170 1 1 65 LEU CG C -13.550 9.845 3.862 1.00 . A A . 65 LEU CG 1 1
3 3171 1 1 65 LEU H H -14.107 12.041 1.411 1.00 . A A . 65 LEU H 1 1
3 3172 1 1 65 LEU HA H -14.924 9.377 0.652 1.00 . A A . 65 LEU HA 1 1
3 3173 1 1 65 LEU HB2 H -14.315 8.264 2.640 1.00 . A A . 65 LEU HB2 1 1
3 3174 1 1 65 LEU HB3 H -12.840 8.969 2.014 1.00 . A A . 65 LEU HB3 1 1
3 3175 1 1 65 LEU HD11 H -12.961 9.190 5.833 1.00 . A A . 65 LEU HD11 1 1
3 3176 1 1 65 LEU HD12 H -13.960 8.026 4.953 1.00 . A A . 65 LEU HD12 1 1
3 3177 1 1 65 LEU HD13 H -12.249 8.243 4.508 1.00 . A A . 65 LEU HD13 1 1
3 3178 1 1 65 LEU HD21 H -12.277 11.292 4.832 1.00 . A A . 65 LEU HD21 1 1
3 3179 1 1 65 LEU HD22 H -11.512 10.448 3.474 1.00 . A A . 65 LEU HD22 1 1
3 3180 1 1 65 LEU HD23 H -12.714 11.722 3.175 1.00 . A A . 65 LEU HD23 1 1
3 3181 1 1 65 LEU HG H -14.460 10.300 4.246 1.00 . A A . 65 LEU HG 1 1
3 3182 1 1 65 LEU N N -13.923 11.163 0.945 1.00 . A A . 65 LEU N 1 1
3 3183 1 1 65 LEU O O -15.924 11.642 2.691 1.00 . A A . 65 LEU O 1 1
3 3184 1 1 66 PRO C C -18.206 10.145 4.270 1.00 . A A . 66 PRO C 1 1
3 3185 1 1 66 PRO CA C -18.284 10.180 2.740 1.00 . A A . 66 PRO CA 1 1
3 3186 1 1 66 PRO CB C -19.325 9.209 2.173 1.00 . A A . 66 PRO CB 1 1
3 3187 1 1 66 PRO CD C -17.154 8.459 1.520 1.00 . A A . 66 PRO CD 1 1
3 3188 1 1 66 PRO CG C -18.518 7.929 1.956 1.00 . A A . 66 PRO CG 1 1
3 3189 1 1 66 PRO HA H -18.528 11.195 2.419 1.00 . A A . 66 PRO HA 1 1
3 3190 1 1 66 PRO HB2 H -20.170 9.056 2.845 1.00 . A A . 66 PRO HB2 1 1
3 3191 1 1 66 PRO HB3 H -19.674 9.581 1.209 1.00 . A A . 66 PRO HB3 1 1
3 3192 1 1 66 PRO HD2 H -16.366 7.776 1.835 1.00 . A A . 66 PRO HD2 1 1
3 3193 1 1 66 PRO HD3 H -17.138 8.585 0.436 1.00 . A A . 66 PRO HD3 1 1
3 3194 1 1 66 PRO HG2 H -18.419 7.391 2.899 1.00 . A A . 66 PRO HG2 1 1
3 3195 1 1 66 PRO HG3 H -18.968 7.291 1.195 1.00 . A A . 66 PRO HG3 1 1
3 3196 1 1 66 PRO N N -17.023 9.759 2.153 1.00 . A A . 66 PRO N 1 1
3 3197 1 1 66 PRO O O -18.657 9.196 4.904 1.00 . A A . 66 PRO O 1 1
3 3198 1 1 67 SER C C -17.480 12.993 6.410 1.00 . A A . 67 SER C 1 1
3 3199 1 1 67 SER CA C -17.662 11.480 6.284 1.00 . A A . 67 SER CA 1 1
3 3200 1 1 67 SER CB C -16.535 10.707 6.983 1.00 . A A . 67 SER CB 1 1
3 3201 1 1 67 SER H H -17.237 11.929 4.287 1.00 . A A . 67 SER H 1 1
3 3202 1 1 67 SER HA H -18.627 11.178 6.694 1.00 . A A . 67 SER HA 1 1
3 3203 1 1 67 SER HB2 H -16.299 9.816 6.401 1.00 . A A . 67 SER HB2 1 1
3 3204 1 1 67 SER HB3 H -15.638 11.326 7.041 1.00 . A A . 67 SER HB3 1 1
3 3205 1 1 67 SER HG H -17.095 11.035 8.856 1.00 . A A . 67 SER HG 1 1
3 3206 1 1 67 SER N N -17.645 11.198 4.860 1.00 . A A . 67 SER N 1 1
3 3207 1 1 67 SER O O -16.914 13.623 5.516 1.00 . A A . 67 SER O 1 1
3 3208 1 1 67 SER OG O -16.910 10.277 8.278 1.00 . A A . 67 SER OG 1 1
3 3209 1 1 68 GLU C C -17.669 15.213 9.211 1.00 . A A . 68 GLU C 1 1
3 3210 1 1 68 GLU CA C -17.896 15.026 7.716 1.00 . A A . 68 GLU CA 1 1
3 3211 1 1 68 GLU CB C -19.154 15.712 7.153 1.00 . A A . 68 GLU CB 1 1
3 3212 1 1 68 GLU CD C -21.648 15.711 6.778 1.00 . A A . 68 GLU CD 1 1
3 3213 1 1 68 GLU CG C -20.495 15.080 7.561 1.00 . A A . 68 GLU CG 1 1
3 3214 1 1 68 GLU H H -18.318 13.042 8.275 1.00 . A A . 68 GLU H 1 1
3 3215 1 1 68 GLU HA H -17.034 15.438 7.191 1.00 . A A . 68 GLU HA 1 1
3 3216 1 1 68 GLU HB2 H -19.146 16.763 7.446 1.00 . A A . 68 GLU HB2 1 1
3 3217 1 1 68 GLU HB3 H -19.083 15.675 6.065 1.00 . A A . 68 GLU HB3 1 1
3 3218 1 1 68 GLU HG2 H -20.482 14.009 7.351 1.00 . A A . 68 GLU HG2 1 1
3 3219 1 1 68 GLU HG3 H -20.667 15.215 8.628 1.00 . A A . 68 GLU HG3 1 1
3 3220 1 1 68 GLU N N -17.953 13.590 7.499 1.00 . A A . 68 GLU N 1 1
3 3221 1 1 68 GLU O O -18.561 15.614 9.955 1.00 . A A . 68 GLU O 1 1
3 3222 1 1 68 GLU OE1 O -22.244 16.681 7.300 1.00 . A A . 68 GLU OE1 1 1
3 3223 1 1 68 GLU OE2 O -21.917 15.221 5.658 1.00 . A A . 68 GLU OE2 1 1
3 3224 1 1 69 SER C C -17.326 13.061 11.094 1.00 . A A . 69 SER C 1 1
3 3225 1 1 69 SER CA C -16.259 14.145 10.922 1.00 . A A . 69 SER CA 1 1
3 3226 1 1 69 SER CB C -16.094 15.116 12.105 1.00 . A A . 69 SER CB 1 1
3 3227 1 1 69 SER H H -15.844 14.499 8.916 1.00 . A A . 69 SER H 1 1
3 3228 1 1 69 SER HA H -15.323 13.592 10.849 1.00 . A A . 69 SER HA 1 1
3 3229 1 1 69 SER HB2 H -16.411 14.626 13.027 1.00 . A A . 69 SER HB2 1 1
3 3230 1 1 69 SER HB3 H -15.037 15.363 12.204 1.00 . A A . 69 SER HB3 1 1
3 3231 1 1 69 SER HG H -17.673 16.102 11.590 1.00 . A A . 69 SER HG 1 1
3 3232 1 1 69 SER N N -16.464 14.821 9.642 1.00 . A A . 69 SER N 1 1
3 3233 1 1 69 SER O O -17.584 12.387 10.066 1.00 . A A . 69 SER O 1 1
3 3234 1 1 69 SER OXT O -17.818 12.893 12.227 1.00 . A A . 69 SER OXT 1 1
3 3235 1 1 69 SER OG O -16.803 16.327 11.945 1.00 . A A . 69 SER OG 1 1
3 3236 2 2 1 ZN ZN ZN 1.728 -4.566 6.468 1.00 . B A . 101 ZN ZN 1 1
3 3237 3 2 1 ZN ZN ZN 1.408 4.506 -7.012 1.00 . C A . 102 ZN ZN 1 1
4 3238 1 1 1 MET C C 22.659 -30.074 9.139 1.00 . A A . 1 MET C 1 1
4 3239 1 1 1 MET CA C 21.208 -29.710 9.421 1.00 . A A . 1 MET CA 1 1
4 3240 1 1 1 MET CB C 20.257 -30.910 9.316 1.00 . A A . 1 MET CB 1 1
4 3241 1 1 1 MET CE C 16.828 -31.392 8.646 1.00 . A A . 1 MET CE 1 1
4 3242 1 1 1 MET CG C 19.019 -30.652 10.180 1.00 . A A . 1 MET CG 1 1
4 3243 1 1 1 MET H1 H 20.798 -28.848 7.598 1.00 . A A . 1 MET H1 1 1
4 3244 1 1 1 MET H2 H 19.857 -28.281 8.827 1.00 . A A . 1 MET H2 1 1
4 3245 1 1 1 MET H3 H 21.429 -27.807 8.706 1.00 . A A . 1 MET H3 1 1
4 3246 1 1 1 MET HA H 21.186 -29.378 10.461 1.00 . A A . 1 MET HA 1 1
4 3247 1 1 1 MET HB2 H 19.970 -31.074 8.278 1.00 . A A . 1 MET HB2 1 1
4 3248 1 1 1 MET HB3 H 20.755 -31.805 9.696 1.00 . A A . 1 MET HB3 1 1
4 3249 1 1 1 MET HE1 H 16.008 -32.084 8.456 1.00 . A A . 1 MET HE1 1 1
4 3250 1 1 1 MET HE2 H 16.419 -30.399 8.832 1.00 . A A . 1 MET HE2 1 1
4 3251 1 1 1 MET HE3 H 17.484 -31.362 7.776 1.00 . A A . 1 MET HE3 1 1
4 3252 1 1 1 MET HG2 H 19.345 -30.568 11.217 1.00 . A A . 1 MET HG2 1 1
4 3253 1 1 1 MET HG3 H 18.562 -29.706 9.892 1.00 . A A . 1 MET HG3 1 1
4 3254 1 1 1 MET N N 20.788 -28.578 8.572 1.00 . A A . 1 MET N 1 1
4 3255 1 1 1 MET O O 23.525 -29.629 9.882 1.00 . A A . 1 MET O 1 1
4 3256 1 1 1 MET SD S 17.756 -31.945 10.101 1.00 . A A . 1 MET SD 1 1
4 3257 1 1 2 LYS C C 24.872 -30.886 6.583 1.00 . A A . 2 LYS C 1 1
4 3258 1 1 2 LYS CA C 24.300 -31.393 7.905 1.00 . A A . 2 LYS CA 1 1
4 3259 1 1 2 LYS CB C 24.228 -32.934 8.041 1.00 . A A . 2 LYS CB 1 1
4 3260 1 1 2 LYS CD C 26.666 -33.502 8.513 1.00 . A A . 2 LYS CD 1 1
4 3261 1 1 2 LYS CE C 27.632 -33.780 9.670 1.00 . A A . 2 LYS CE 1 1
4 3262 1 1 2 LYS CG C 25.238 -33.468 9.063 1.00 . A A . 2 LYS CG 1 1
4 3263 1 1 2 LYS H H 22.265 -31.166 7.430 1.00 . A A . 2 LYS H 1 1
4 3264 1 1 2 LYS HA H 24.952 -31.021 8.697 1.00 . A A . 2 LYS HA 1 1
4 3265 1 1 2 LYS HB2 H 23.235 -33.214 8.395 1.00 . A A . 2 LYS HB2 1 1
4 3266 1 1 2 LYS HB3 H 24.375 -33.438 7.085 1.00 . A A . 2 LYS HB3 1 1
4 3267 1 1 2 LYS HD2 H 26.738 -34.292 7.763 1.00 . A A . 2 LYS HD2 1 1
4 3268 1 1 2 LYS HD3 H 26.912 -32.544 8.052 1.00 . A A . 2 LYS HD3 1 1
4 3269 1 1 2 LYS HE2 H 27.603 -32.932 10.358 1.00 . A A . 2 LYS HE2 1 1
4 3270 1 1 2 LYS HE3 H 27.293 -34.668 10.209 1.00 . A A . 2 LYS HE3 1 1
4 3271 1 1 2 LYS HG2 H 25.202 -32.849 9.961 1.00 . A A . 2 LYS HG2 1 1
4 3272 1 1 2 LYS HG3 H 24.953 -34.483 9.342 1.00 . A A . 2 LYS HG3 1 1
4 3273 1 1 2 LYS HZ1 H 29.329 -33.194 8.657 1.00 . A A . 2 LYS HZ1 1 1
4 3274 1 1 2 LYS HZ2 H 29.637 -34.103 9.994 1.00 . A A . 2 LYS HZ2 1 1
4 3275 1 1 2 LYS HZ3 H 29.070 -34.821 8.629 1.00 . A A . 2 LYS HZ3 1 1
4 3276 1 1 2 LYS N N 22.963 -30.840 8.085 1.00 . A A . 2 LYS N 1 1
4 3277 1 1 2 LYS NZ N 29.019 -33.989 9.201 1.00 . A A . 2 LYS NZ 1 1
4 3278 1 1 2 LYS O O 25.044 -31.655 5.647 1.00 . A A . 2 LYS O 1 1
4 3279 1 1 3 GLN C C 24.627 -29.077 4.204 1.00 . A A . 3 GLN C 1 1
4 3280 1 1 3 GLN CA C 25.646 -28.906 5.322 1.00 . A A . 3 GLN CA 1 1
4 3281 1 1 3 GLN CB C 27.088 -29.346 4.998 1.00 . A A . 3 GLN CB 1 1
4 3282 1 1 3 GLN CD C 28.341 -27.513 3.780 1.00 . A A . 3 GLN CD 1 1
4 3283 1 1 3 GLN CG C 28.099 -28.197 5.121 1.00 . A A . 3 GLN CG 1 1
4 3284 1 1 3 GLN H H 25.026 -29.022 7.355 1.00 . A A . 3 GLN H 1 1
4 3285 1 1 3 GLN HA H 25.637 -27.827 5.492 1.00 . A A . 3 GLN HA 1 1
4 3286 1 1 3 GLN HB2 H 27.384 -30.124 5.703 1.00 . A A . 3 GLN HB2 1 1
4 3287 1 1 3 GLN HB3 H 27.149 -29.780 4.001 1.00 . A A . 3 GLN HB3 1 1
4 3288 1 1 3 GLN HE21 H 30.329 -27.992 3.773 1.00 . A A . 3 GLN HE21 1 1
4 3289 1 1 3 GLN HE22 H 29.716 -27.105 2.387 1.00 . A A . 3 GLN HE22 1 1
4 3290 1 1 3 GLN HG2 H 27.750 -27.459 5.844 1.00 . A A . 3 GLN HG2 1 1
4 3291 1 1 3 GLN HG3 H 29.042 -28.601 5.490 1.00 . A A . 3 GLN HG3 1 1
4 3292 1 1 3 GLN N N 25.179 -29.583 6.532 1.00 . A A . 3 GLN N 1 1
4 3293 1 1 3 GLN NE2 N 29.574 -27.542 3.283 1.00 . A A . 3 GLN NE2 1 1
4 3294 1 1 3 GLN O O 24.797 -29.824 3.248 1.00 . A A . 3 GLN O 1 1
4 3295 1 1 3 GLN OE1 O 27.428 -26.956 3.187 1.00 . A A . 3 GLN OE1 1 1
4 3296 1 1 4 ASP C C 21.958 -26.747 3.592 1.00 . A A . 4 ASP C 1 1
4 3297 1 1 4 ASP CA C 22.481 -28.168 3.409 1.00 . A A . 4 ASP CA 1 1
4 3298 1 1 4 ASP CB C 21.387 -29.198 3.689 1.00 . A A . 4 ASP CB 1 1
4 3299 1 1 4 ASP CG C 20.210 -28.996 2.746 1.00 . A A . 4 ASP CG 1 1
4 3300 1 1 4 ASP H H 23.482 -27.671 5.141 1.00 . A A . 4 ASP H 1 1
4 3301 1 1 4 ASP HA H 22.862 -28.304 2.394 1.00 . A A . 4 ASP HA 1 1
4 3302 1 1 4 ASP HB2 H 21.789 -30.202 3.550 1.00 . A A . 4 ASP HB2 1 1
4 3303 1 1 4 ASP HB3 H 21.047 -29.096 4.722 1.00 . A A . 4 ASP HB3 1 1
4 3304 1 1 4 ASP N N 23.546 -28.321 4.370 1.00 . A A . 4 ASP N 1 1
4 3305 1 1 4 ASP O O 21.871 -26.274 4.729 1.00 . A A . 4 ASP O 1 1
4 3306 1 1 4 ASP OD1 O 19.083 -29.314 3.184 1.00 . A A . 4 ASP OD1 1 1
4 3307 1 1 4 ASP OD2 O 20.469 -28.516 1.622 1.00 . A A . 4 ASP OD2 1 1
4 3308 1 1 5 GLY C C 20.393 -24.481 1.149 1.00 . A A . 5 GLY C 1 1
4 3309 1 1 5 GLY CA C 21.153 -24.710 2.452 1.00 . A A . 5 GLY CA 1 1
4 3310 1 1 5 GLY H H 21.734 -26.585 1.621 1.00 . A A . 5 GLY H 1 1
4 3311 1 1 5 GLY HA2 H 20.489 -24.552 3.301 1.00 . A A . 5 GLY HA2 1 1
4 3312 1 1 5 GLY HA3 H 21.985 -24.008 2.508 1.00 . A A . 5 GLY HA3 1 1
4 3313 1 1 5 GLY N N 21.669 -26.069 2.488 1.00 . A A . 5 GLY N 1 1
4 3314 1 1 5 GLY O O 20.805 -24.971 0.101 1.00 . A A . 5 GLY O 1 1
4 3315 1 1 6 GLU C C 17.812 -22.050 0.320 1.00 . A A . 6 GLU C 1 1
4 3316 1 1 6 GLU CA C 18.422 -23.436 0.084 1.00 . A A . 6 GLU CA 1 1
4 3317 1 1 6 GLU CB C 17.340 -24.529 -0.021 1.00 . A A . 6 GLU CB 1 1
4 3318 1 1 6 GLU CD C 16.292 -26.254 -1.590 1.00 . A A . 6 GLU CD 1 1
4 3319 1 1 6 GLU CG C 17.339 -25.146 -1.426 1.00 . A A . 6 GLU CG 1 1
4 3320 1 1 6 GLU H H 19.039 -23.239 2.060 1.00 . A A . 6 GLU H 1 1
4 3321 1 1 6 GLU HA H 19.014 -23.413 -0.832 1.00 . A A . 6 GLU HA 1 1
4 3322 1 1 6 GLU HB2 H 17.534 -25.317 0.709 1.00 . A A . 6 GLU HB2 1 1
4 3323 1 1 6 GLU HB3 H 16.359 -24.102 0.194 1.00 . A A . 6 GLU HB3 1 1
4 3324 1 1 6 GLU HG2 H 17.143 -24.360 -2.157 1.00 . A A . 6 GLU HG2 1 1
4 3325 1 1 6 GLU HG3 H 18.329 -25.559 -1.624 1.00 . A A . 6 GLU HG3 1 1
4 3326 1 1 6 GLU N N 19.298 -23.722 1.211 1.00 . A A . 6 GLU N 1 1
4 3327 1 1 6 GLU O O 18.097 -21.424 1.341 1.00 . A A . 6 GLU O 1 1
4 3328 1 1 6 GLU OE1 O 16.505 -27.110 -2.478 1.00 . A A . 6 GLU OE1 1 1
4 3329 1 1 6 GLU OE2 O 15.279 -26.220 -0.855 1.00 . A A . 6 GLU OE2 1 1
4 3330 1 1 7 GLU C C 14.874 -20.422 -1.006 1.00 . A A . 7 GLU C 1 1
4 3331 1 1 7 GLU CA C 16.306 -20.273 -0.474 1.00 . A A . 7 GLU CA 1 1
4 3332 1 1 7 GLU CB C 17.093 -19.213 -1.265 1.00 . A A . 7 GLU CB 1 1
4 3333 1 1 7 GLU CD C 18.168 -17.472 0.255 1.00 . A A . 7 GLU CD 1 1
4 3334 1 1 7 GLU CG C 16.982 -17.808 -0.653 1.00 . A A . 7 GLU CG 1 1
4 3335 1 1 7 GLU H H 16.644 -22.155 -1.350 1.00 . A A . 7 GLU H 1 1
4 3336 1 1 7 GLU HA H 16.273 -19.987 0.580 1.00 . A A . 7 GLU HA 1 1
4 3337 1 1 7 GLU HB2 H 18.145 -19.496 -1.320 1.00 . A A . 7 GLU HB2 1 1
4 3338 1 1 7 GLU HB3 H 16.711 -19.185 -2.288 1.00 . A A . 7 GLU HB3 1 1
4 3339 1 1 7 GLU HG2 H 16.944 -17.074 -1.459 1.00 . A A . 7 GLU HG2 1 1
4 3340 1 1 7 GLU HG3 H 16.058 -17.718 -0.082 1.00 . A A . 7 GLU HG3 1 1
4 3341 1 1 7 GLU N N 16.966 -21.569 -0.593 1.00 . A A . 7 GLU N 1 1
4 3342 1 1 7 GLU O O 14.499 -21.502 -1.463 1.00 . A A . 7 GLU O 1 1
4 3343 1 1 7 GLU OE1 O 19.270 -17.258 -0.299 1.00 . A A . 7 GLU OE1 1 1
4 3344 1 1 7 GLU OE2 O 17.944 -17.399 1.483 1.00 . A A . 7 GLU OE2 1 1
4 3345 1 1 8 GLY C C 12.741 -18.813 -2.949 1.00 . A A . 8 GLY C 1 1
4 3346 1 1 8 GLY CA C 12.726 -19.356 -1.523 1.00 . A A . 8 GLY CA 1 1
4 3347 1 1 8 GLY H H 14.425 -18.479 -0.620 1.00 . A A . 8 GLY H 1 1
4 3348 1 1 8 GLY HA2 H 12.323 -20.370 -1.539 1.00 . A A . 8 GLY HA2 1 1
4 3349 1 1 8 GLY HA3 H 12.081 -18.732 -0.904 1.00 . A A . 8 GLY HA3 1 1
4 3350 1 1 8 GLY N N 14.072 -19.356 -0.967 1.00 . A A . 8 GLY N 1 1
4 3351 1 1 8 GLY O O 13.685 -19.038 -3.703 1.00 . A A . 8 GLY O 1 1
4 3352 1 1 9 THR C C 10.644 -16.291 -4.548 1.00 . A A . 9 THR C 1 1
4 3353 1 1 9 THR CA C 11.577 -17.498 -4.650 1.00 . A A . 9 THR CA 1 1
4 3354 1 1 9 THR CB C 11.096 -18.550 -5.660 1.00 . A A . 9 THR CB 1 1
4 3355 1 1 9 THR CG2 C 9.677 -19.033 -5.352 1.00 . A A . 9 THR CG2 1 1
4 3356 1 1 9 THR H H 10.942 -17.860 -2.690 1.00 . A A . 9 THR H 1 1
4 3357 1 1 9 THR HA H 12.561 -17.150 -4.960 1.00 . A A . 9 THR HA 1 1
4 3358 1 1 9 THR HB H 11.768 -19.407 -5.616 1.00 . A A . 9 THR HB 1 1
4 3359 1 1 9 THR HG1 H 10.853 -18.711 -7.581 1.00 . A A . 9 THR HG1 1 1
4 3360 1 1 9 THR HG21 H 8.970 -18.208 -5.445 1.00 . A A . 9 THR HG21 1 1
4 3361 1 1 9 THR HG22 H 9.397 -19.823 -6.048 1.00 . A A . 9 THR HG22 1 1
4 3362 1 1 9 THR HG23 H 9.638 -19.428 -4.336 1.00 . A A . 9 THR HG23 1 1
4 3363 1 1 9 THR N N 11.685 -18.102 -3.334 1.00 . A A . 9 THR N 1 1
4 3364 1 1 9 THR O O 10.075 -16.056 -3.482 1.00 . A A . 9 THR O 1 1
4 3365 1 1 9 THR OG1 O 11.142 -18.027 -6.972 1.00 . A A . 9 THR OG1 1 1
4 3366 1 1 10 GLU C C 10.373 -13.156 -5.256 1.00 . A A . 10 GLU C 1 1
4 3367 1 1 10 GLU CA C 9.662 -14.381 -5.831 1.00 . A A . 10 GLU CA 1 1
4 3368 1 1 10 GLU CB C 8.260 -14.569 -5.221 1.00 . A A . 10 GLU CB 1 1
4 3369 1 1 10 GLU CD C 6.968 -14.205 -7.349 1.00 . A A . 10 GLU CD 1 1
4 3370 1 1 10 GLU CG C 7.218 -13.697 -5.928 1.00 . A A . 10 GLU CG 1 1
4 3371 1 1 10 GLU H H 10.943 -15.930 -6.490 1.00 . A A . 10 GLU H 1 1
4 3372 1 1 10 GLU HA H 9.561 -14.239 -6.905 1.00 . A A . 10 GLU HA 1 1
4 3373 1 1 10 GLU HB2 H 7.953 -15.613 -5.311 1.00 . A A . 10 GLU HB2 1 1
4 3374 1 1 10 GLU HB3 H 8.281 -14.304 -4.163 1.00 . A A . 10 GLU HB3 1 1
4 3375 1 1 10 GLU HG2 H 6.286 -13.728 -5.361 1.00 . A A . 10 GLU HG2 1 1
4 3376 1 1 10 GLU HG3 H 7.565 -12.663 -5.957 1.00 . A A . 10 GLU HG3 1 1
4 3377 1 1 10 GLU N N 10.483 -15.574 -5.662 1.00 . A A . 10 GLU N 1 1
4 3378 1 1 10 GLU O O 10.841 -13.176 -4.121 1.00 . A A . 10 GLU O 1 1
4 3379 1 1 10 GLU OE1 O 7.743 -13.786 -8.238 1.00 . A A . 10 GLU OE1 1 1
4 3380 1 1 10 GLU OE2 O 6.046 -15.033 -7.517 1.00 . A A . 10 GLU OE2 1 1
4 3381 1 1 11 GLU C C 10.526 -9.666 -6.354 1.00 . A A . 11 GLU C 1 1
4 3382 1 1 11 GLU CA C 11.049 -10.835 -5.522 1.00 . A A . 11 GLU CA 1 1
4 3383 1 1 11 GLU CB C 12.589 -10.917 -5.531 1.00 . A A . 11 GLU CB 1 1
4 3384 1 1 11 GLU CD C 12.848 -9.469 -3.433 1.00 . A A . 11 GLU CD 1 1
4 3385 1 1 11 GLU CG C 13.285 -9.709 -4.880 1.00 . A A . 11 GLU CG 1 1
4 3386 1 1 11 GLU H H 10.057 -12.062 -6.953 1.00 . A A . 11 GLU H 1 1
4 3387 1 1 11 GLU HA H 10.712 -10.711 -4.493 1.00 . A A . 11 GLU HA 1 1
4 3388 1 1 11 GLU HB2 H 12.904 -11.813 -4.996 1.00 . A A . 11 GLU HB2 1 1
4 3389 1 1 11 GLU HB3 H 12.938 -11.013 -6.561 1.00 . A A . 11 GLU HB3 1 1
4 3390 1 1 11 GLU HG2 H 14.364 -9.878 -4.908 1.00 . A A . 11 GLU HG2 1 1
4 3391 1 1 11 GLU HG3 H 13.088 -8.806 -5.456 1.00 . A A . 11 GLU HG3 1 1
4 3392 1 1 11 GLU N N 10.470 -12.071 -6.030 1.00 . A A . 11 GLU N 1 1
4 3393 1 1 11 GLU O O 11.251 -9.075 -7.149 1.00 . A A . 11 GLU O 1 1
4 3394 1 1 11 GLU OE1 O 13.667 -9.707 -2.522 1.00 . A A . 11 GLU OE1 1 1
4 3395 1 1 11 GLU OE2 O 11.699 -8.996 -3.252 1.00 . A A . 11 GLU OE2 1 1
4 3396 1 1 12 ASP C C 7.627 -7.573 -5.868 1.00 . A A . 12 ASP C 1 1
4 3397 1 1 12 ASP CA C 8.673 -8.144 -6.821 1.00 . A A . 12 ASP CA 1 1
4 3398 1 1 12 ASP CB C 8.087 -8.497 -8.198 1.00 . A A . 12 ASP CB 1 1
4 3399 1 1 12 ASP CG C 8.175 -7.310 -9.162 1.00 . A A . 12 ASP CG 1 1
4 3400 1 1 12 ASP H H 8.642 -9.828 -5.553 1.00 . A A . 12 ASP H 1 1
4 3401 1 1 12 ASP HA H 9.456 -7.403 -6.963 1.00 . A A . 12 ASP HA 1 1
4 3402 1 1 12 ASP HB2 H 8.652 -9.327 -8.628 1.00 . A A . 12 ASP HB2 1 1
4 3403 1 1 12 ASP HB3 H 7.048 -8.813 -8.092 1.00 . A A . 12 ASP HB3 1 1
4 3404 1 1 12 ASP N N 9.249 -9.322 -6.184 1.00 . A A . 12 ASP N 1 1
4 3405 1 1 12 ASP O O 7.243 -8.246 -4.909 1.00 . A A . 12 ASP O 1 1
4 3406 1 1 12 ASP OD1 O 8.277 -7.558 -10.382 1.00 . A A . 12 ASP OD1 1 1
4 3407 1 1 12 ASP OD2 O 8.164 -6.161 -8.662 1.00 . A A . 12 ASP OD2 1 1
4 3408 1 1 13 THR C C 4.776 -6.203 -5.832 1.00 . A A . 13 THR C 1 1
4 3409 1 1 13 THR CA C 6.118 -5.732 -5.278 1.00 . A A . 13 THR CA 1 1
4 3410 1 1 13 THR CB C 6.284 -4.206 -5.291 1.00 . A A . 13 THR CB 1 1
4 3411 1 1 13 THR CG2 C 5.357 -3.496 -4.299 1.00 . A A . 13 THR CG2 1 1
4 3412 1 1 13 THR H H 7.445 -5.866 -6.929 1.00 . A A . 13 THR H 1 1
4 3413 1 1 13 THR HA H 6.198 -6.074 -4.248 1.00 . A A . 13 THR HA 1 1
4 3414 1 1 13 THR HB H 6.110 -3.821 -6.296 1.00 . A A . 13 THR HB 1 1
4 3415 1 1 13 THR HG1 H 8.189 -4.193 -5.631 1.00 . A A . 13 THR HG1 1 1
4 3416 1 1 13 THR HG21 H 4.318 -3.609 -4.605 1.00 . A A . 13 THR HG21 1 1
4 3417 1 1 13 THR HG22 H 5.486 -3.909 -3.300 1.00 . A A . 13 THR HG22 1 1
4 3418 1 1 13 THR HG23 H 5.597 -2.432 -4.280 1.00 . A A . 13 THR HG23 1 1
4 3419 1 1 13 THR N N 7.172 -6.339 -6.075 1.00 . A A . 13 THR N 1 1
4 3420 1 1 13 THR O O 3.970 -5.410 -6.303 1.00 . A A . 13 THR O 1 1
4 3421 1 1 13 THR OG1 O 7.615 -3.917 -4.911 1.00 . A A . 13 THR OG1 1 1
4 3422 1 1 14 GLU C C 2.354 -8.194 -4.999 1.00 . A A . 14 GLU C 1 1
4 3423 1 1 14 GLU CA C 3.315 -8.148 -6.183 1.00 . A A . 14 GLU CA 1 1
4 3424 1 1 14 GLU CB C 3.634 -9.569 -6.663 1.00 . A A . 14 GLU CB 1 1
4 3425 1 1 14 GLU CD C 2.219 -9.774 -8.796 1.00 . A A . 14 GLU CD 1 1
4 3426 1 1 14 GLU CG C 2.451 -10.263 -7.360 1.00 . A A . 14 GLU CG 1 1
4 3427 1 1 14 GLU H H 5.288 -8.123 -5.433 1.00 . A A . 14 GLU H 1 1
4 3428 1 1 14 GLU HA H 2.863 -7.570 -6.990 1.00 . A A . 14 GLU HA 1 1
4 3429 1 1 14 GLU HB2 H 4.490 -9.538 -7.341 1.00 . A A . 14 GLU HB2 1 1
4 3430 1 1 14 GLU HB3 H 3.927 -10.154 -5.789 1.00 . A A . 14 GLU HB3 1 1
4 3431 1 1 14 GLU HG2 H 2.652 -11.335 -7.382 1.00 . A A . 14 GLU HG2 1 1
4 3432 1 1 14 GLU HG3 H 1.540 -10.115 -6.781 1.00 . A A . 14 GLU HG3 1 1
4 3433 1 1 14 GLU N N 4.552 -7.515 -5.762 1.00 . A A . 14 GLU N 1 1
4 3434 1 1 14 GLU O O 1.148 -8.054 -5.171 1.00 . A A . 14 GLU O 1 1
4 3435 1 1 14 GLU OE1 O 1.891 -10.629 -9.649 1.00 . A A . 14 GLU OE1 1 1
4 3436 1 1 14 GLU OE2 O 2.359 -8.553 -9.029 1.00 . A A . 14 GLU OE2 1 1
4 3437 1 1 15 GLU C C 2.781 -8.361 -1.333 1.00 . A A . 15 GLU C 1 1
4 3438 1 1 15 GLU CA C 1.982 -8.552 -2.631 1.00 . A A . 15 GLU CA 1 1
4 3439 1 1 15 GLU CB C 1.253 -9.913 -2.732 1.00 . A A . 15 GLU CB 1 1
4 3440 1 1 15 GLU CD C -1.051 -10.934 -3.082 1.00 . A A . 15 GLU CD 1 1
4 3441 1 1 15 GLU CG C -0.263 -9.715 -2.608 1.00 . A A . 15 GLU CG 1 1
4 3442 1 1 15 GLU H H 3.868 -8.508 -3.659 1.00 . A A . 15 GLU H 1 1
4 3443 1 1 15 GLU HA H 1.239 -7.753 -2.697 1.00 . A A . 15 GLU HA 1 1
4 3444 1 1 15 GLU HB2 H 1.459 -10.372 -3.700 1.00 . A A . 15 GLU HB2 1 1
4 3445 1 1 15 GLU HB3 H 1.598 -10.609 -1.967 1.00 . A A . 15 GLU HB3 1 1
4 3446 1 1 15 GLU HG2 H -0.506 -9.524 -1.566 1.00 . A A . 15 GLU HG2 1 1
4 3447 1 1 15 GLU HG3 H -0.569 -8.848 -3.198 1.00 . A A . 15 GLU HG3 1 1
4 3448 1 1 15 GLU N N 2.869 -8.404 -3.781 1.00 . A A . 15 GLU N 1 1
4 3449 1 1 15 GLU O O 2.676 -9.121 -0.369 1.00 . A A . 15 GLU O 1 1
4 3450 1 1 15 GLU OE1 O -0.679 -12.053 -2.663 1.00 . A A . 15 GLU OE1 1 1
4 3451 1 1 15 GLU OE2 O -2.028 -10.727 -3.838 1.00 . A A . 15 GLU OE2 1 1
4 3452 1 1 16 LYS C C 3.989 -5.759 0.503 1.00 . A A . 16 LYS C 1 1
4 3453 1 1 16 LYS CA C 4.491 -7.028 -0.178 1.00 . A A . 16 LYS CA 1 1
4 3454 1 1 16 LYS CB C 5.952 -6.914 -0.653 1.00 . A A . 16 LYS CB 1 1
4 3455 1 1 16 LYS CD C 7.854 -8.339 -1.700 1.00 . A A . 16 LYS CD 1 1
4 3456 1 1 16 LYS CE C 8.409 -7.142 -2.457 1.00 . A A . 16 LYS CE 1 1
4 3457 1 1 16 LYS CG C 6.352 -8.166 -1.454 1.00 . A A . 16 LYS CG 1 1
4 3458 1 1 16 LYS H H 3.641 -6.703 -2.111 1.00 . A A . 16 LYS H 1 1
4 3459 1 1 16 LYS HA H 4.431 -7.847 0.533 1.00 . A A . 16 LYS HA 1 1
4 3460 1 1 16 LYS HB2 H 6.068 -6.029 -1.282 1.00 . A A . 16 LYS HB2 1 1
4 3461 1 1 16 LYS HB3 H 6.599 -6.813 0.219 1.00 . A A . 16 LYS HB3 1 1
4 3462 1 1 16 LYS HD2 H 8.383 -8.438 -0.753 1.00 . A A . 16 LYS HD2 1 1
4 3463 1 1 16 LYS HD3 H 8.007 -9.247 -2.286 1.00 . A A . 16 LYS HD3 1 1
4 3464 1 1 16 LYS HE2 H 7.785 -6.957 -3.328 1.00 . A A . 16 LYS HE2 1 1
4 3465 1 1 16 LYS HE3 H 8.342 -6.276 -1.804 1.00 . A A . 16 LYS HE3 1 1
4 3466 1 1 16 LYS HG2 H 6.018 -9.043 -0.924 1.00 . A A . 16 LYS HG2 1 1
4 3467 1 1 16 LYS HG3 H 5.835 -8.155 -2.409 1.00 . A A . 16 LYS HG3 1 1
4 3468 1 1 16 LYS HZ1 H 10.426 -7.659 -2.160 1.00 . A A . 16 LYS HZ1 1 1
4 3469 1 1 16 LYS HZ2 H 9.868 -8.164 -3.537 1.00 . A A . 16 LYS HZ2 1 1
4 3470 1 1 16 LYS HZ3 H 10.194 -6.575 -3.373 1.00 . A A . 16 LYS HZ3 1 1
4 3471 1 1 16 LYS N N 3.614 -7.317 -1.309 1.00 . A A . 16 LYS N 1 1
4 3472 1 1 16 LYS NZ N 9.799 -7.373 -2.904 1.00 . A A . 16 LYS NZ 1 1
4 3473 1 1 16 LYS O O 3.890 -4.727 -0.155 1.00 . A A . 16 LYS O 1 1
4 3474 1 1 17 CYS C C 4.398 -3.754 2.708 1.00 . A A . 17 CYS C 1 1
4 3475 1 1 17 CYS CA C 3.192 -4.677 2.561 1.00 . A A . 17 CYS CA 1 1
4 3476 1 1 17 CYS CB C 2.694 -5.145 3.939 1.00 . A A . 17 CYS CB 1 1
4 3477 1 1 17 CYS H H 3.859 -6.667 2.319 1.00 . A A . 17 CYS H 1 1
4 3478 1 1 17 CYS HA H 2.380 -4.114 2.099 1.00 . A A . 17 CYS HA 1 1
4 3479 1 1 17 CYS HB2 H 1.938 -5.912 3.799 1.00 . A A . 17 CYS HB2 1 1
4 3480 1 1 17 CYS HB3 H 3.523 -5.589 4.489 1.00 . A A . 17 CYS HB3 1 1
4 3481 1 1 17 CYS N N 3.646 -5.829 1.795 1.00 . A A . 17 CYS N 1 1
4 3482 1 1 17 CYS O O 5.305 -3.998 3.506 1.00 . A A . 17 CYS O 1 1
4 3483 1 1 17 CYS SG S 1.968 -3.789 4.927 1.00 . A A . 17 CYS SG 1 1
4 3484 1 1 18 THR C C 5.308 -0.725 3.179 1.00 . A A . 18 THR C 1 1
4 3485 1 1 18 THR CA C 5.496 -1.698 2.006 1.00 . A A . 18 THR CA 1 1
4 3486 1 1 18 THR CB C 5.567 -1.021 0.628 1.00 . A A . 18 THR CB 1 1
4 3487 1 1 18 THR CG2 C 6.249 -1.938 -0.390 1.00 . A A . 18 THR CG2 1 1
4 3488 1 1 18 THR H H 3.602 -2.399 1.386 1.00 . A A . 18 THR H 1 1
4 3489 1 1 18 THR HA H 6.431 -2.232 2.173 1.00 . A A . 18 THR HA 1 1
4 3490 1 1 18 THR HB H 6.133 -0.092 0.697 1.00 . A A . 18 THR HB 1 1
4 3491 1 1 18 THR HG1 H 4.081 -1.081 -0.702 1.00 . A A . 18 THR HG1 1 1
4 3492 1 1 18 THR HG21 H 5.696 -2.871 -0.489 1.00 . A A . 18 THR HG21 1 1
4 3493 1 1 18 THR HG22 H 6.298 -1.443 -1.359 1.00 . A A . 18 THR HG22 1 1
4 3494 1 1 18 THR HG23 H 7.265 -2.160 -0.059 1.00 . A A . 18 THR HG23 1 1
4 3495 1 1 18 THR N N 4.393 -2.645 1.976 1.00 . A A . 18 THR N 1 1
4 3496 1 1 18 THR O O 5.992 0.300 3.269 1.00 . A A . 18 THR O 1 1
4 3497 1 1 18 THR OG1 O 4.251 -0.750 0.193 1.00 . A A . 18 THR OG1 1 1
4 3498 1 1 19 ILE C C 4.762 -0.910 6.501 1.00 . A A . 19 ILE C 1 1
4 3499 1 1 19 ILE CA C 4.100 -0.274 5.291 1.00 . A A . 19 ILE CA 1 1
4 3500 1 1 19 ILE CB C 2.596 -0.103 5.480 1.00 . A A . 19 ILE CB 1 1
4 3501 1 1 19 ILE CD1 C 0.699 1.056 4.251 1.00 . A A . 19 ILE CD1 1 1
4 3502 1 1 19 ILE CG1 C 2.027 0.353 4.132 1.00 . A A . 19 ILE CG1 1 1
4 3503 1 1 19 ILE CG2 C 2.384 0.914 6.611 1.00 . A A . 19 ILE CG2 1 1
4 3504 1 1 19 ILE H H 3.863 -1.900 3.996 1.00 . A A . 19 ILE H 1 1
4 3505 1 1 19 ILE HA H 4.484 0.721 5.149 1.00 . A A . 19 ILE HA 1 1
4 3506 1 1 19 ILE HB H 2.140 -1.051 5.750 1.00 . A A . 19 ILE HB 1 1
4 3507 1 1 19 ILE HD11 H -0.007 0.335 4.637 1.00 . A A . 19 ILE HD11 1 1
4 3508 1 1 19 ILE HD12 H 0.787 1.929 4.888 1.00 . A A . 19 ILE HD12 1 1
4 3509 1 1 19 ILE HD13 H 0.395 1.382 3.266 1.00 . A A . 19 ILE HD13 1 1
4 3510 1 1 19 ILE HG12 H 2.719 1.033 3.637 1.00 . A A . 19 ILE HG12 1 1
4 3511 1 1 19 ILE HG13 H 1.852 -0.530 3.519 1.00 . A A . 19 ILE HG13 1 1
4 3512 1 1 19 ILE HG21 H 1.326 1.075 6.807 1.00 . A A . 19 ILE HG21 1 1
4 3513 1 1 19 ILE HG22 H 2.834 0.557 7.538 1.00 . A A . 19 ILE HG22 1 1
4 3514 1 1 19 ILE HG23 H 2.847 1.856 6.334 1.00 . A A . 19 ILE HG23 1 1
4 3515 1 1 19 ILE N N 4.402 -1.057 4.110 1.00 . A A . 19 ILE N 1 1
4 3516 1 1 19 ILE O O 5.662 -0.316 7.090 1.00 . A A . 19 ILE O 1 1
4 3517 1 1 20 CYS C C 6.102 -3.678 7.489 1.00 . A A . 20 CYS C 1 1
4 3518 1 1 20 CYS CA C 4.838 -2.926 7.931 1.00 . A A . 20 CYS CA 1 1
4 3519 1 1 20 CYS CB C 3.737 -3.899 8.397 1.00 . A A . 20 CYS CB 1 1
4 3520 1 1 20 CYS H H 3.621 -2.572 6.261 1.00 . A A . 20 CYS H 1 1
4 3521 1 1 20 CYS HA H 5.130 -2.348 8.811 1.00 . A A . 20 CYS HA 1 1
4 3522 1 1 20 CYS HB2 H 4.155 -4.583 9.140 1.00 . A A . 20 CYS HB2 1 1
4 3523 1 1 20 CYS HB3 H 2.940 -3.331 8.877 1.00 . A A . 20 CYS HB3 1 1
4 3524 1 1 20 CYS N N 4.311 -2.122 6.841 1.00 . A A . 20 CYS N 1 1
4 3525 1 1 20 CYS O O 6.586 -4.533 8.227 1.00 . A A . 20 CYS O 1 1
4 3526 1 1 20 CYS SG S 3.023 -4.876 7.034 1.00 . A A . 20 CYS SG 1 1
4 3527 1 1 21 LEU C C 8.021 -5.359 5.902 1.00 . A A . 21 LEU C 1 1
4 3528 1 1 21 LEU CA C 7.942 -3.834 5.822 1.00 . A A . 21 LEU CA 1 1
4 3529 1 1 21 LEU CB C 9.082 -3.133 6.586 1.00 . A A . 21 LEU CB 1 1
4 3530 1 1 21 LEU CD1 C 10.017 -0.954 7.422 1.00 . A A . 21 LEU CD1 1 1
4 3531 1 1 21 LEU CD2 C 9.619 -1.245 4.980 1.00 . A A . 21 LEU CD2 1 1
4 3532 1 1 21 LEU CG C 9.108 -1.609 6.378 1.00 . A A . 21 LEU CG 1 1
4 3533 1 1 21 LEU H H 6.159 -2.718 5.705 1.00 . A A . 21 LEU H 1 1
4 3534 1 1 21 LEU HA H 8.021 -3.573 4.769 1.00 . A A . 21 LEU HA 1 1
4 3535 1 1 21 LEU HB2 H 8.967 -3.344 7.651 1.00 . A A . 21 LEU HB2 1 1
4 3536 1 1 21 LEU HB3 H 10.039 -3.547 6.268 1.00 . A A . 21 LEU HB3 1 1
4 3537 1 1 21 LEU HD11 H 11.025 -1.363 7.352 1.00 . A A . 21 LEU HD11 1 1
4 3538 1 1 21 LEU HD12 H 10.052 0.123 7.260 1.00 . A A . 21 LEU HD12 1 1
4 3539 1 1 21 LEU HD13 H 9.621 -1.142 8.420 1.00 . A A . 21 LEU HD13 1 1
4 3540 1 1 21 LEU HD21 H 9.650 -0.162 4.870 1.00 . A A . 21 LEU HD21 1 1
4 3541 1 1 21 LEU HD22 H 10.623 -1.645 4.836 1.00 . A A . 21 LEU HD22 1 1
4 3542 1 1 21 LEU HD23 H 8.956 -1.652 4.218 1.00 . A A . 21 LEU HD23 1 1
4 3543 1 1 21 LEU HG H 8.107 -1.198 6.501 1.00 . A A . 21 LEU HG 1 1
4 3544 1 1 21 LEU N N 6.654 -3.352 6.311 1.00 . A A . 21 LEU N 1 1
4 3545 1 1 21 LEU O O 9.007 -5.919 6.375 1.00 . A A . 21 LEU O 1 1
4 3546 1 1 22 SER C C 6.016 -7.956 4.278 1.00 . A A . 22 SER C 1 1
4 3547 1 1 22 SER CA C 6.936 -7.492 5.403 1.00 . A A . 22 SER CA 1 1
4 3548 1 1 22 SER CB C 6.494 -8.023 6.775 1.00 . A A . 22 SER CB 1 1
4 3549 1 1 22 SER H H 6.198 -5.554 4.992 1.00 . A A . 22 SER H 1 1
4 3550 1 1 22 SER HA H 7.932 -7.881 5.188 1.00 . A A . 22 SER HA 1 1
4 3551 1 1 22 SER HB2 H 6.057 -9.015 6.663 1.00 . A A . 22 SER HB2 1 1
4 3552 1 1 22 SER HB3 H 7.371 -8.100 7.418 1.00 . A A . 22 SER HB3 1 1
4 3553 1 1 22 SER HG H 6.014 -6.353 7.657 1.00 . A A . 22 SER HG 1 1
4 3554 1 1 22 SER N N 6.981 -6.039 5.420 1.00 . A A . 22 SER N 1 1
4 3555 1 1 22 SER O O 5.211 -7.185 3.761 1.00 . A A . 22 SER O 1 1
4 3556 1 1 22 SER OG O 5.559 -7.165 7.398 1.00 . A A . 22 SER OG 1 1
4 3557 1 1 23 ILE C C 4.130 -10.420 3.419 1.00 . A A . 23 ILE C 1 1
4 3558 1 1 23 ILE CA C 5.359 -9.767 2.785 1.00 . A A . 23 ILE CA 1 1
4 3559 1 1 23 ILE CB C 6.215 -10.725 1.939 1.00 . A A . 23 ILE CB 1 1
4 3560 1 1 23 ILE CD1 C 8.687 -9.945 2.339 1.00 . A A . 23 ILE CD1 1 1
4 3561 1 1 23 ILE CG1 C 7.474 -10.011 1.405 1.00 . A A . 23 ILE CG1 1 1
4 3562 1 1 23 ILE CG2 C 5.397 -11.174 0.721 1.00 . A A . 23 ILE CG2 1 1
4 3563 1 1 23 ILE H H 6.827 -9.832 4.277 1.00 . A A . 23 ILE H 1 1
4 3564 1 1 23 ILE HA H 5.012 -8.963 2.134 1.00 . A A . 23 ILE HA 1 1
4 3565 1 1 23 ILE HB H 6.506 -11.600 2.523 1.00 . A A . 23 ILE HB 1 1
4 3566 1 1 23 ILE HD11 H 8.881 -10.928 2.770 1.00 . A A . 23 ILE HD11 1 1
4 3567 1 1 23 ILE HD12 H 9.553 -9.633 1.752 1.00 . A A . 23 ILE HD12 1 1
4 3568 1 1 23 ILE HD13 H 8.544 -9.210 3.127 1.00 . A A . 23 ILE HD13 1 1
4 3569 1 1 23 ILE HG12 H 7.812 -10.543 0.522 1.00 . A A . 23 ILE HG12 1 1
4 3570 1 1 23 ILE HG13 H 7.207 -8.996 1.116 1.00 . A A . 23 ILE HG13 1 1
4 3571 1 1 23 ILE HG21 H 4.603 -11.835 1.025 1.00 . A A . 23 ILE HG21 1 1
4 3572 1 1 23 ILE HG22 H 4.925 -10.326 0.239 1.00 . A A . 23 ILE HG22 1 1
4 3573 1 1 23 ILE HG23 H 6.023 -11.719 0.014 1.00 . A A . 23 ILE HG23 1 1
4 3574 1 1 23 ILE N N 6.167 -9.205 3.847 1.00 . A A . 23 ILE N 1 1
4 3575 1 1 23 ILE O O 4.102 -10.659 4.625 1.00 . A A . 23 ILE O 1 1
4 3576 1 1 24 LEU C C 1.721 -12.620 2.973 1.00 . A A . 24 LEU C 1 1
4 3577 1 1 24 LEU CA C 1.794 -11.096 3.066 1.00 . A A . 24 LEU CA 1 1
4 3578 1 1 24 LEU CB C 0.730 -10.390 2.221 1.00 . A A . 24 LEU CB 1 1
4 3579 1 1 24 LEU CD1 C -0.152 -8.288 1.340 1.00 . A A . 24 LEU CD1 1 1
4 3580 1 1 24 LEU CD2 C 0.426 -8.422 3.764 1.00 . A A . 24 LEU CD2 1 1
4 3581 1 1 24 LEU CG C 0.809 -8.867 2.361 1.00 . A A . 24 LEU CG 1 1
4 3582 1 1 24 LEU H H 3.174 -10.396 1.632 1.00 . A A . 24 LEU H 1 1
4 3583 1 1 24 LEU HA H 1.659 -10.827 4.112 1.00 . A A . 24 LEU HA 1 1
4 3584 1 1 24 LEU HB2 H 0.880 -10.611 1.166 1.00 . A A . 24 LEU HB2 1 1
4 3585 1 1 24 LEU HB3 H -0.260 -10.741 2.512 1.00 . A A . 24 LEU HB3 1 1
4 3586 1 1 24 LEU HD11 H -0.117 -7.200 1.361 1.00 . A A . 24 LEU HD11 1 1
4 3587 1 1 24 LEU HD12 H 0.155 -8.646 0.359 1.00 . A A . 24 LEU HD12 1 1
4 3588 1 1 24 LEU HD13 H -1.155 -8.652 1.553 1.00 . A A . 24 LEU HD13 1 1
4 3589 1 1 24 LEU HD21 H -0.484 -8.935 4.063 1.00 . A A . 24 LEU HD21 1 1
4 3590 1 1 24 LEU HD22 H 1.232 -8.666 4.456 1.00 . A A . 24 LEU HD22 1 1
4 3591 1 1 24 LEU HD23 H 0.251 -7.351 3.769 1.00 . A A . 24 LEU HD23 1 1
4 3592 1 1 24 LEU HG H 1.809 -8.498 2.132 1.00 . A A . 24 LEU HG 1 1
4 3593 1 1 24 LEU N N 3.092 -10.633 2.613 1.00 . A A . 24 LEU N 1 1
4 3594 1 1 24 LEU O O 1.866 -13.303 3.979 1.00 . A A . 24 LEU O 1 1
4 3595 1 1 25 GLU C C 0.458 -15.373 1.908 1.00 . A A . 25 GLU C 1 1
4 3596 1 1 25 GLU CA C 1.639 -14.554 1.398 1.00 . A A . 25 GLU CA 1 1
4 3597 1 1 25 GLU CB C 2.971 -15.184 1.841 1.00 . A A . 25 GLU CB 1 1
4 3598 1 1 25 GLU CD C 5.522 -15.053 1.626 1.00 . A A . 25 GLU CD 1 1
4 3599 1 1 25 GLU CG C 4.184 -14.319 1.501 1.00 . A A . 25 GLU CG 1 1
4 3600 1 1 25 GLU H H 1.269 -12.500 1.024 1.00 . A A . 25 GLU H 1 1
4 3601 1 1 25 GLU HA H 1.600 -14.603 0.311 1.00 . A A . 25 GLU HA 1 1
4 3602 1 1 25 GLU HB2 H 2.955 -15.355 2.916 1.00 . A A . 25 GLU HB2 1 1
4 3603 1 1 25 GLU HB3 H 3.063 -16.141 1.333 1.00 . A A . 25 GLU HB3 1 1
4 3604 1 1 25 GLU HG2 H 4.079 -13.949 0.480 1.00 . A A . 25 GLU HG2 1 1
4 3605 1 1 25 GLU HG3 H 4.191 -13.486 2.204 1.00 . A A . 25 GLU HG3 1 1
4 3606 1 1 25 GLU N N 1.526 -13.138 1.759 1.00 . A A . 25 GLU N 1 1
4 3607 1 1 25 GLU O O 0.567 -16.576 2.135 1.00 . A A . 25 GLU O 1 1
4 3608 1 1 25 GLU OE1 O 6.434 -14.472 2.258 1.00 . A A . 25 GLU OE1 1 1
4 3609 1 1 25 GLU OE2 O 5.633 -16.164 1.061 1.00 . A A . 25 GLU OE2 1 1
4 3610 1 1 26 GLU C C -3.060 -14.692 1.608 1.00 . A A . 26 GLU C 1 1
4 3611 1 1 26 GLU CA C -1.941 -15.423 2.336 1.00 . A A . 26 GLU CA 1 1
4 3612 1 1 26 GLU CB C -2.144 -15.517 3.859 1.00 . A A . 26 GLU CB 1 1
4 3613 1 1 26 GLU CD C -2.708 -17.176 5.710 1.00 . A A . 26 GLU CD 1 1
4 3614 1 1 26 GLU CG C -2.392 -16.985 4.227 1.00 . A A . 26 GLU CG 1 1
4 3615 1 1 26 GLU H H -0.774 -13.779 1.720 1.00 . A A . 26 GLU H 1 1
4 3616 1 1 26 GLU HA H -1.891 -16.422 1.914 1.00 . A A . 26 GLU HA 1 1
4 3617 1 1 26 GLU HB2 H -1.253 -15.165 4.382 1.00 . A A . 26 GLU HB2 1 1
4 3618 1 1 26 GLU HB3 H -2.991 -14.906 4.173 1.00 . A A . 26 GLU HB3 1 1
4 3619 1 1 26 GLU HG2 H -3.228 -17.358 3.631 1.00 . A A . 26 GLU HG2 1 1
4 3620 1 1 26 GLU HG3 H -1.507 -17.570 3.969 1.00 . A A . 26 GLU HG3 1 1
4 3621 1 1 26 GLU N N -0.701 -14.737 2.030 1.00 . A A . 26 GLU N 1 1
4 3622 1 1 26 GLU O O -2.778 -13.819 0.786 1.00 . A A . 26 GLU O 1 1
4 3623 1 1 26 GLU OE1 O -3.916 -17.284 6.020 1.00 . A A . 26 GLU OE1 1 1
4 3624 1 1 26 GLU OE2 O -1.748 -17.254 6.507 1.00 . A A . 26 GLU OE2 1 1
4 3625 1 1 27 GLY C C -5.709 -13.003 1.988 1.00 . A A . 27 GLY C 1 1
4 3626 1 1 27 GLY CA C -5.440 -14.319 1.269 1.00 . A A . 27 GLY CA 1 1
4 3627 1 1 27 GLY H H -4.518 -15.694 2.611 1.00 . A A . 27 GLY H 1 1
4 3628 1 1 27 GLY HA2 H -5.221 -14.116 0.220 1.00 . A A . 27 GLY HA2 1 1
4 3629 1 1 27 GLY HA3 H -6.331 -14.943 1.328 1.00 . A A . 27 GLY HA3 1 1
4 3630 1 1 27 GLY N N -4.322 -15.015 1.888 1.00 . A A . 27 GLY N 1 1
4 3631 1 1 27 GLY O O -6.837 -12.753 2.404 1.00 . A A . 27 GLY O 1 1
4 3632 1 1 28 GLU C C -5.596 -9.913 1.978 1.00 . A A . 28 GLU C 1 1
4 3633 1 1 28 GLU CA C -4.831 -10.904 2.851 1.00 . A A . 28 GLU CA 1 1
4 3634 1 1 28 GLU CB C -3.449 -10.337 3.192 1.00 . A A . 28 GLU CB 1 1
4 3635 1 1 28 GLU CD C -3.490 -11.088 5.590 1.00 . A A . 28 GLU CD 1 1
4 3636 1 1 28 GLU CG C -2.746 -11.182 4.260 1.00 . A A . 28 GLU CG 1 1
4 3637 1 1 28 GLU H H -3.771 -12.411 1.774 1.00 . A A . 28 GLU H 1 1
4 3638 1 1 28 GLU HA H -5.398 -11.076 3.768 1.00 . A A . 28 GLU HA 1 1
4 3639 1 1 28 GLU HB2 H -2.847 -10.311 2.287 1.00 . A A . 28 GLU HB2 1 1
4 3640 1 1 28 GLU HB3 H -3.555 -9.315 3.559 1.00 . A A . 28 GLU HB3 1 1
4 3641 1 1 28 GLU HG2 H -2.678 -12.220 3.932 1.00 . A A . 28 GLU HG2 1 1
4 3642 1 1 28 GLU HG3 H -1.732 -10.808 4.400 1.00 . A A . 28 GLU HG3 1 1
4 3643 1 1 28 GLU N N -4.681 -12.171 2.157 1.00 . A A . 28 GLU N 1 1
4 3644 1 1 28 GLU O O -5.457 -9.896 0.754 1.00 . A A . 28 GLU O 1 1
4 3645 1 1 28 GLU OE1 O -4.196 -12.057 5.935 1.00 . A A . 28 GLU OE1 1 1
4 3646 1 1 28 GLU OE2 O -3.369 -10.017 6.227 1.00 . A A . 28 GLU OE2 1 1
4 3647 1 1 29 ASP C C -6.098 -6.942 1.442 1.00 . A A . 29 ASP C 1 1
4 3648 1 1 29 ASP CA C -7.103 -7.990 1.923 1.00 . A A . 29 ASP CA 1 1
4 3649 1 1 29 ASP CB C -8.142 -7.343 2.851 1.00 . A A . 29 ASP CB 1 1
4 3650 1 1 29 ASP CG C -9.293 -8.279 3.203 1.00 . A A . 29 ASP CG 1 1
4 3651 1 1 29 ASP H H -6.462 -9.101 3.619 1.00 . A A . 29 ASP H 1 1
4 3652 1 1 29 ASP HA H -7.625 -8.416 1.065 1.00 . A A . 29 ASP HA 1 1
4 3653 1 1 29 ASP HB2 H -7.652 -7.014 3.769 1.00 . A A . 29 ASP HB2 1 1
4 3654 1 1 29 ASP HB3 H -8.563 -6.472 2.349 1.00 . A A . 29 ASP HB3 1 1
4 3655 1 1 29 ASP N N -6.375 -9.040 2.616 1.00 . A A . 29 ASP N 1 1
4 3656 1 1 29 ASP O O -5.775 -5.997 2.163 1.00 . A A . 29 ASP O 1 1
4 3657 1 1 29 ASP OD1 O -10.028 -8.656 2.264 1.00 . A A . 29 ASP OD1 1 1
4 3658 1 1 29 ASP OD2 O -9.426 -8.582 4.410 1.00 . A A . 29 ASP OD2 1 1
4 3659 1 1 30 VAL C C -5.495 -4.969 -0.946 1.00 . A A . 30 VAL C 1 1
4 3660 1 1 30 VAL CA C -4.673 -6.098 -0.335 1.00 . A A . 30 VAL CA 1 1
4 3661 1 1 30 VAL CB C -3.687 -6.731 -1.330 1.00 . A A . 30 VAL CB 1 1
4 3662 1 1 30 VAL CG1 C -2.835 -7.748 -0.573 1.00 . A A . 30 VAL CG1 1 1
4 3663 1 1 30 VAL CG2 C -4.308 -7.430 -2.547 1.00 . A A . 30 VAL CG2 1 1
4 3664 1 1 30 VAL H H -5.748 -7.958 -0.273 1.00 . A A . 30 VAL H 1 1
4 3665 1 1 30 VAL HA H -4.080 -5.670 0.475 1.00 . A A . 30 VAL HA 1 1
4 3666 1 1 30 VAL HB H -3.027 -5.939 -1.687 1.00 . A A . 30 VAL HB 1 1
4 3667 1 1 30 VAL HG11 H -2.667 -7.406 0.446 1.00 . A A . 30 VAL HG11 1 1
4 3668 1 1 30 VAL HG12 H -3.334 -8.719 -0.544 1.00 . A A . 30 VAL HG12 1 1
4 3669 1 1 30 VAL HG13 H -1.878 -7.852 -1.077 1.00 . A A . 30 VAL HG13 1 1
4 3670 1 1 30 VAL HG21 H -5.033 -8.180 -2.234 1.00 . A A . 30 VAL HG21 1 1
4 3671 1 1 30 VAL HG22 H -4.795 -6.704 -3.196 1.00 . A A . 30 VAL HG22 1 1
4 3672 1 1 30 VAL HG23 H -3.522 -7.927 -3.120 1.00 . A A . 30 VAL HG23 1 1
4 3673 1 1 30 VAL N N -5.565 -7.099 0.232 1.00 . A A . 30 VAL N 1 1
4 3674 1 1 30 VAL O O -6.241 -5.176 -1.901 1.00 . A A . 30 VAL O 1 1
4 3675 1 1 31 ARG C C -5.072 -1.732 -1.704 1.00 . A A . 31 ARG C 1 1
4 3676 1 1 31 ARG CA C -6.077 -2.609 -0.976 1.00 . A A . 31 ARG CA 1 1
4 3677 1 1 31 ARG CB C -6.877 -1.882 0.114 1.00 . A A . 31 ARG CB 1 1
4 3678 1 1 31 ARG CD C -8.931 -0.432 0.463 1.00 . A A . 31 ARG CD 1 1
4 3679 1 1 31 ARG CG C -7.923 -0.979 -0.553 1.00 . A A . 31 ARG CG 1 1
4 3680 1 1 31 ARG CZ C -11.290 0.391 0.409 1.00 . A A . 31 ARG CZ 1 1
4 3681 1 1 31 ARG H H -4.707 -3.585 0.336 1.00 . A A . 31 ARG H 1 1
4 3682 1 1 31 ARG HA H -6.797 -2.972 -1.710 1.00 . A A . 31 ARG HA 1 1
4 3683 1 1 31 ARG HB2 H -7.395 -2.627 0.720 1.00 . A A . 31 ARG HB2 1 1
4 3684 1 1 31 ARG HB3 H -6.218 -1.298 0.756 1.00 . A A . 31 ARG HB3 1 1
4 3685 1 1 31 ARG HD2 H -9.167 -1.214 1.185 1.00 . A A . 31 ARG HD2 1 1
4 3686 1 1 31 ARG HD3 H -8.490 0.418 0.986 1.00 . A A . 31 ARG HD3 1 1
4 3687 1 1 31 ARG HE H -10.180 -0.136 -1.211 1.00 . A A . 31 ARG HE 1 1
4 3688 1 1 31 ARG HG2 H -7.432 -0.151 -1.065 1.00 . A A . 31 ARG HG2 1 1
4 3689 1 1 31 ARG HG3 H -8.467 -1.573 -1.290 1.00 . A A . 31 ARG HG3 1 1
4 3690 1 1 31 ARG HH11 H -13.253 0.914 0.143 1.00 . A A . 31 ARG HH11 1 1
4 3691 1 1 31 ARG HH12 H -12.425 0.442 -1.294 1.00 . A A . 31 ARG HH12 1 1
4 3692 1 1 31 ARG HH21 H -12.105 0.915 2.226 1.00 . A A . 31 ARG HH21 1 1
4 3693 1 1 31 ARG HH22 H -10.446 0.443 2.258 1.00 . A A . 31 ARG HH22 1 1
4 3694 1 1 31 ARG N N -5.362 -3.747 -0.422 1.00 . A A . 31 ARG N 1 1
4 3695 1 1 31 ARG NE N -10.176 -0.025 -0.208 1.00 . A A . 31 ARG NE 1 1
4 3696 1 1 31 ARG NH1 N -12.401 0.602 -0.299 1.00 . A A . 31 ARG NH1 1 1
4 3697 1 1 31 ARG NH2 N -11.290 0.590 1.726 1.00 . A A . 31 ARG NH2 1 1
4 3698 1 1 31 ARG O O -4.550 -0.764 -1.159 1.00 . A A . 31 ARG O 1 1
4 3699 1 1 32 ARG C C -4.627 0.005 -4.146 1.00 . A A . 32 ARG C 1 1
4 3700 1 1 32 ARG CA C -3.904 -1.295 -3.794 1.00 . A A . 32 ARG CA 1 1
4 3701 1 1 32 ARG CB C -3.471 -2.102 -5.027 1.00 . A A . 32 ARG CB 1 1
4 3702 1 1 32 ARG CD C -4.608 -1.337 -7.157 1.00 . A A . 32 ARG CD 1 1
4 3703 1 1 32 ARG CG C -4.613 -2.367 -6.020 1.00 . A A . 32 ARG CG 1 1
4 3704 1 1 32 ARG CZ C -6.182 -2.335 -8.837 1.00 . A A . 32 ARG CZ 1 1
4 3705 1 1 32 ARG H H -5.232 -2.912 -3.333 1.00 . A A . 32 ARG H 1 1
4 3706 1 1 32 ARG HA H -3.020 -1.045 -3.206 1.00 . A A . 32 ARG HA 1 1
4 3707 1 1 32 ARG HB2 H -2.662 -1.579 -5.540 1.00 . A A . 32 ARG HB2 1 1
4 3708 1 1 32 ARG HB3 H -3.077 -3.061 -4.684 1.00 . A A . 32 ARG HB3 1 1
4 3709 1 1 32 ARG HD2 H -4.516 -0.336 -6.740 1.00 . A A . 32 ARG HD2 1 1
4 3710 1 1 32 ARG HD3 H -3.743 -1.503 -7.801 1.00 . A A . 32 ARG HD3 1 1
4 3711 1 1 32 ARG HE H -6.491 -0.634 -7.762 1.00 . A A . 32 ARG HE 1 1
4 3712 1 1 32 ARG HG2 H -4.482 -3.363 -6.446 1.00 . A A . 32 ARG HG2 1 1
4 3713 1 1 32 ARG HG3 H -5.573 -2.345 -5.503 1.00 . A A . 32 ARG HG3 1 1
4 3714 1 1 32 ARG HH11 H -7.631 -2.963 -10.146 1.00 . A A . 32 ARG HH11 1 1
4 3715 1 1 32 ARG HH12 H -7.994 -1.506 -9.298 1.00 . A A . 32 ARG HH12 1 1
4 3716 1 1 32 ARG HH21 H -5.579 -4.083 -9.744 1.00 . A A . 32 ARG HH21 1 1
4 3717 1 1 32 ARG HH22 H -4.466 -3.402 -8.615 1.00 . A A . 32 ARG HH22 1 1
4 3718 1 1 32 ARG N N -4.770 -2.102 -2.948 1.00 . A A . 32 ARG N 1 1
4 3719 1 1 32 ARG NE N -5.848 -1.391 -7.946 1.00 . A A . 32 ARG NE 1 1
4 3720 1 1 32 ARG NH1 N -7.352 -2.264 -9.474 1.00 . A A . 32 ARG NH1 1 1
4 3721 1 1 32 ARG NH2 N -5.353 -3.348 -9.092 1.00 . A A . 32 ARG NH2 1 1
4 3722 1 1 32 ARG O O -5.853 0.051 -4.182 1.00 . A A . 32 ARG O 1 1
4 3723 1 1 33 LEU C C -4.063 2.732 -6.150 1.00 . A A . 33 LEU C 1 1
4 3724 1 1 33 LEU CA C -4.318 2.404 -4.677 1.00 . A A . 33 LEU CA 1 1
4 3725 1 1 33 LEU CB C -3.567 3.381 -3.757 1.00 . A A . 33 LEU CB 1 1
4 3726 1 1 33 LEU CD1 C -1.668 3.792 -2.139 1.00 . A A . 33 LEU CD1 1 1
4 3727 1 1 33 LEU CD2 C -3.609 2.300 -1.504 1.00 . A A . 33 LEU CD2 1 1
4 3728 1 1 33 LEU CG C -2.701 2.780 -2.639 1.00 . A A . 33 LEU CG 1 1
4 3729 1 1 33 LEU H H -2.858 0.969 -4.455 1.00 . A A . 33 LEU H 1 1
4 3730 1 1 33 LEU HA H -5.382 2.487 -4.455 1.00 . A A . 33 LEU HA 1 1
4 3731 1 1 33 LEU HB2 H -2.930 4.010 -4.378 1.00 . A A . 33 LEU HB2 1 1
4 3732 1 1 33 LEU HB3 H -4.332 3.991 -3.283 1.00 . A A . 33 LEU HB3 1 1
4 3733 1 1 33 LEU HD11 H -2.020 4.306 -1.247 1.00 . A A . 33 LEU HD11 1 1
4 3734 1 1 33 LEU HD12 H -0.752 3.253 -1.918 1.00 . A A . 33 LEU HD12 1 1
4 3735 1 1 33 LEU HD13 H -1.419 4.525 -2.907 1.00 . A A . 33 LEU HD13 1 1
4 3736 1 1 33 LEU HD21 H -3.060 1.642 -0.835 1.00 . A A . 33 LEU HD21 1 1
4 3737 1 1 33 LEU HD22 H -4.007 3.151 -0.948 1.00 . A A . 33 LEU HD22 1 1
4 3738 1 1 33 LEU HD23 H -4.451 1.737 -1.904 1.00 . A A . 33 LEU HD23 1 1
4 3739 1 1 33 LEU HG H -2.121 1.942 -3.020 1.00 . A A . 33 LEU HG 1 1
4 3740 1 1 33 LEU N N -3.857 1.051 -4.438 1.00 . A A . 33 LEU N 1 1
4 3741 1 1 33 LEU O O -3.384 1.961 -6.831 1.00 . A A . 33 LEU O 1 1
4 3742 1 1 34 PRO C C -2.883 4.513 -8.413 1.00 . A A . 34 PRO C 1 1
4 3743 1 1 34 PRO CA C -4.348 4.251 -8.049 1.00 . A A . 34 PRO CA 1 1
4 3744 1 1 34 PRO CB C -5.225 5.488 -8.265 1.00 . A A . 34 PRO CB 1 1
4 3745 1 1 34 PRO CD C -5.254 4.931 -5.942 1.00 . A A . 34 PRO CD 1 1
4 3746 1 1 34 PRO CG C -5.270 6.134 -6.883 1.00 . A A . 34 PRO CG 1 1
4 3747 1 1 34 PRO HA H -4.711 3.443 -8.685 1.00 . A A . 34 PRO HA 1 1
4 3748 1 1 34 PRO HB2 H -4.815 6.164 -9.016 1.00 . A A . 34 PRO HB2 1 1
4 3749 1 1 34 PRO HB3 H -6.231 5.171 -8.545 1.00 . A A . 34 PRO HB3 1 1
4 3750 1 1 34 PRO HD2 H -4.769 5.220 -5.013 1.00 . A A . 34 PRO HD2 1 1
4 3751 1 1 34 PRO HD3 H -6.273 4.596 -5.749 1.00 . A A . 34 PRO HD3 1 1
4 3752 1 1 34 PRO HG2 H -4.368 6.730 -6.731 1.00 . A A . 34 PRO HG2 1 1
4 3753 1 1 34 PRO HG3 H -6.161 6.746 -6.744 1.00 . A A . 34 PRO HG3 1 1
4 3754 1 1 34 PRO N N -4.523 3.890 -6.650 1.00 . A A . 34 PRO N 1 1
4 3755 1 1 34 PRO O O -2.575 4.631 -9.594 1.00 . A A . 34 PRO O 1 1
4 3756 1 1 35 CYS C C 0.290 3.612 -7.430 1.00 . A A . 35 CYS C 1 1
4 3757 1 1 35 CYS CA C -0.568 4.869 -7.677 1.00 . A A . 35 CYS CA 1 1
4 3758 1 1 35 CYS CB C -0.212 6.081 -6.796 1.00 . A A . 35 CYS CB 1 1
4 3759 1 1 35 CYS H H -2.259 4.493 -6.473 1.00 . A A . 35 CYS H 1 1
4 3760 1 1 35 CYS HA H -0.344 5.176 -8.700 1.00 . A A . 35 CYS HA 1 1
4 3761 1 1 35 CYS HB2 H 0.511 6.681 -7.333 1.00 . A A . 35 CYS HB2 1 1
4 3762 1 1 35 CYS HB3 H -1.087 6.709 -6.634 1.00 . A A . 35 CYS HB3 1 1
4 3763 1 1 35 CYS N N -1.972 4.574 -7.434 1.00 . A A . 35 CYS N 1 1
4 3764 1 1 35 CYS O O 1.468 3.722 -7.045 1.00 . A A . 35 CYS O 1 1
4 3765 1 1 35 CYS SG S 0.536 5.627 -5.200 1.00 . A A . 35 CYS SG 1 1
4 3766 1 1 36 MET C C 1.350 0.950 -6.545 1.00 . A A . 36 MET C 1 1
4 3767 1 1 36 MET CA C 0.256 1.095 -7.604 1.00 . A A . 36 MET CA 1 1
4 3768 1 1 36 MET CB C 0.707 0.641 -9.006 1.00 . A A . 36 MET CB 1 1
4 3769 1 1 36 MET CE C 0.653 2.251 -12.208 1.00 . A A . 36 MET CE 1 1
4 3770 1 1 36 MET CG C 1.690 1.588 -9.713 1.00 . A A . 36 MET CG 1 1
4 3771 1 1 36 MET H H -1.285 2.481 -7.946 1.00 . A A . 36 MET H 1 1
4 3772 1 1 36 MET HA H -0.546 0.417 -7.312 1.00 . A A . 36 MET HA 1 1
4 3773 1 1 36 MET HB2 H 1.180 -0.337 -8.908 1.00 . A A . 36 MET HB2 1 1
4 3774 1 1 36 MET HB3 H -0.173 0.515 -9.639 1.00 . A A . 36 MET HB3 1 1
4 3775 1 1 36 MET HE1 H 0.027 1.365 -12.100 1.00 . A A . 36 MET HE1 1 1
4 3776 1 1 36 MET HE2 H 0.151 2.975 -12.851 1.00 . A A . 36 MET HE2 1 1
4 3777 1 1 36 MET HE3 H 1.605 1.973 -12.659 1.00 . A A . 36 MET HE3 1 1
4 3778 1 1 36 MET HG2 H 2.402 1.972 -8.986 1.00 . A A . 36 MET HG2 1 1
4 3779 1 1 36 MET HG3 H 2.253 1.007 -10.442 1.00 . A A . 36 MET HG3 1 1
4 3780 1 1 36 MET N N -0.320 2.436 -7.648 1.00 . A A . 36 MET N 1 1
4 3781 1 1 36 MET O O 2.533 0.868 -6.859 1.00 . A A . 36 MET O 1 1
4 3782 1 1 36 MET SD S 0.952 2.999 -10.586 1.00 . A A . 36 MET SD 1 1
4 3783 1 1 37 HIS C C 1.761 -0.219 -3.176 1.00 . A A . 37 HIS C 1 1
4 3784 1 1 37 HIS CA C 1.907 0.935 -4.167 1.00 . A A . 37 HIS CA 1 1
4 3785 1 1 37 HIS CB C 1.853 2.298 -3.473 1.00 . A A . 37 HIS CB 1 1
4 3786 1 1 37 HIS CD2 C 4.235 2.700 -2.688 1.00 . A A . 37 HIS CD2 1 1
4 3787 1 1 37 HIS CE1 C 4.870 4.200 -4.182 1.00 . A A . 37 HIS CE1 1 1
4 3788 1 1 37 HIS CG C 3.192 2.976 -3.525 1.00 . A A . 37 HIS CG 1 1
4 3789 1 1 37 HIS H H -0.031 1.057 -5.084 1.00 . A A . 37 HIS H 1 1
4 3790 1 1 37 HIS HA H 2.909 0.818 -4.584 1.00 . A A . 37 HIS HA 1 1
4 3791 1 1 37 HIS HB2 H 1.114 2.940 -3.954 1.00 . A A . 37 HIS HB2 1 1
4 3792 1 1 37 HIS HB3 H 1.555 2.172 -2.432 1.00 . A A . 37 HIS HB3 1 1
4 3793 1 1 37 HIS HD2 H 4.227 1.981 -1.877 1.00 . A A . 37 HIS HD2 1 1
4 3794 1 1 37 HIS HE1 H 5.471 4.922 -4.720 1.00 . A A . 37 HIS HE1 1 1
4 3795 1 1 37 HIS HE2 H 6.207 3.515 -2.701 1.00 . A A . 37 HIS HE2 1 1
4 3796 1 1 37 HIS N N 0.947 0.902 -5.272 1.00 . A A . 37 HIS N 1 1
4 3797 1 1 37 HIS ND1 N 3.595 3.910 -4.479 1.00 . A A . 37 HIS ND1 1 1
4 3798 1 1 37 HIS NE2 N 5.283 3.487 -3.112 1.00 . A A . 37 HIS NE2 1 1
4 3799 1 1 37 HIS O O 2.665 -0.431 -2.373 1.00 . A A . 37 HIS O 1 1
4 3800 1 1 38 LEU C C 0.531 -2.166 -1.090 1.00 . A A . 38 LEU C 1 1
4 3801 1 1 38 LEU CA C 0.415 -2.246 -2.609 1.00 . A A . 38 LEU CA 1 1
4 3802 1 1 38 LEU CB C 1.290 -3.340 -3.234 1.00 . A A . 38 LEU CB 1 1
4 3803 1 1 38 LEU CD1 C 1.226 -5.057 -5.015 1.00 . A A . 38 LEU CD1 1 1
4 3804 1 1 38 LEU CD2 C -0.132 -5.383 -2.895 1.00 . A A . 38 LEU CD2 1 1
4 3805 1 1 38 LEU CG C 0.412 -4.390 -3.920 1.00 . A A . 38 LEU CG 1 1
4 3806 1 1 38 LEU H H 0.006 -0.740 -4.008 1.00 . A A . 38 LEU H 1 1
4 3807 1 1 38 LEU HA H -0.622 -2.503 -2.818 1.00 . A A . 38 LEU HA 1 1
4 3808 1 1 38 LEU HB2 H 1.958 -2.891 -3.971 1.00 . A A . 38 LEU HB2 1 1
4 3809 1 1 38 LEU HB3 H 1.918 -3.817 -2.480 1.00 . A A . 38 LEU HB3 1 1
4 3810 1 1 38 LEU HD11 H 0.594 -5.751 -5.567 1.00 . A A . 38 LEU HD11 1 1
4 3811 1 1 38 LEU HD12 H 1.595 -4.311 -5.719 1.00 . A A . 38 LEU HD12 1 1
4 3812 1 1 38 LEU HD13 H 2.071 -5.579 -4.574 1.00 . A A . 38 LEU HD13 1 1
4 3813 1 1 38 LEU HD21 H -0.876 -4.896 -2.265 1.00 . A A . 38 LEU HD21 1 1
4 3814 1 1 38 LEU HD22 H -0.599 -6.224 -3.413 1.00 . A A . 38 LEU HD22 1 1
4 3815 1 1 38 LEU HD23 H 0.675 -5.747 -2.263 1.00 . A A . 38 LEU HD23 1 1
4 3816 1 1 38 LEU HG H -0.433 -3.919 -4.408 1.00 . A A . 38 LEU HG 1 1
4 3817 1 1 38 LEU N N 0.663 -0.979 -3.287 1.00 . A A . 38 LEU N 1 1
4 3818 1 1 38 LEU O O 1.604 -2.288 -0.503 1.00 . A A . 38 LEU O 1 1
4 3819 1 1 39 PHE C C -1.798 -2.727 1.550 1.00 . A A . 39 PHE C 1 1
4 3820 1 1 39 PHE CA C -0.693 -1.814 0.991 1.00 . A A . 39 PHE CA 1 1
4 3821 1 1 39 PHE CB C -0.952 -0.325 1.271 1.00 . A A . 39 PHE CB 1 1
4 3822 1 1 39 PHE CD1 C -0.306 1.994 0.446 1.00 . A A . 39 PHE CD1 1 1
4 3823 1 1 39 PHE CD2 C 1.478 0.450 0.959 1.00 . A A . 39 PHE CD2 1 1
4 3824 1 1 39 PHE CE1 C 0.635 3.014 0.212 1.00 . A A . 39 PHE CE1 1 1
4 3825 1 1 39 PHE CE2 C 2.416 1.480 0.752 1.00 . A A . 39 PHE CE2 1 1
4 3826 1 1 39 PHE CG C 0.098 0.700 0.829 1.00 . A A . 39 PHE CG 1 1
4 3827 1 1 39 PHE CZ C 2.002 2.761 0.370 1.00 . A A . 39 PHE CZ 1 1
4 3828 1 1 39 PHE H H -1.505 -1.981 -0.924 1.00 . A A . 39 PHE H 1 1
4 3829 1 1 39 PHE HA H 0.254 -2.103 1.448 1.00 . A A . 39 PHE HA 1 1
4 3830 1 1 39 PHE HB2 H -1.905 -0.059 0.812 1.00 . A A . 39 PHE HB2 1 1
4 3831 1 1 39 PHE HB3 H -1.060 -0.219 2.348 1.00 . A A . 39 PHE HB3 1 1
4 3832 1 1 39 PHE HD1 H -1.349 2.233 0.354 1.00 . A A . 39 PHE HD1 1 1
4 3833 1 1 39 PHE HD2 H 1.836 -0.524 1.255 1.00 . A A . 39 PHE HD2 1 1
4 3834 1 1 39 PHE HE1 H 0.309 4.008 -0.060 1.00 . A A . 39 PHE HE1 1 1
4 3835 1 1 39 PHE HE2 H 3.468 1.300 0.902 1.00 . A A . 39 PHE HE2 1 1
4 3836 1 1 39 PHE HZ H 2.726 3.545 0.204 1.00 . A A . 39 PHE HZ 1 1
4 3837 1 1 39 PHE N N -0.620 -2.002 -0.440 1.00 . A A . 39 PHE N 1 1
4 3838 1 1 39 PHE O O -2.804 -2.982 0.888 1.00 . A A . 39 PHE O 1 1
4 3839 1 1 40 HIS C C -3.811 -3.228 3.782 1.00 . A A . 40 HIS C 1 1
4 3840 1 1 40 HIS CA C -2.535 -4.037 3.549 1.00 . A A . 40 HIS CA 1 1
4 3841 1 1 40 HIS CB C -1.918 -4.279 4.939 1.00 . A A . 40 HIS CB 1 1
4 3842 1 1 40 HIS CD2 C -2.353 -6.775 5.303 1.00 . A A . 40 HIS CD2 1 1
4 3843 1 1 40 HIS CE1 C -0.574 -7.213 6.556 1.00 . A A . 40 HIS CE1 1 1
4 3844 1 1 40 HIS CG C -1.550 -5.674 5.354 1.00 . A A . 40 HIS CG 1 1
4 3845 1 1 40 HIS H H -0.722 -2.973 3.216 1.00 . A A . 40 HIS H 1 1
4 3846 1 1 40 HIS HA H -2.764 -4.975 3.039 1.00 . A A . 40 HIS HA 1 1
4 3847 1 1 40 HIS HB2 H -1.018 -3.678 5.029 1.00 . A A . 40 HIS HB2 1 1
4 3848 1 1 40 HIS HB3 H -2.600 -3.914 5.704 1.00 . A A . 40 HIS HB3 1 1
4 3849 1 1 40 HIS HD2 H -3.338 -6.863 4.864 1.00 . A A . 40 HIS HD2 1 1
4 3850 1 1 40 HIS HE1 H 0.087 -7.726 7.241 1.00 . A A . 40 HIS HE1 1 1
4 3851 1 1 40 HIS HE2 H -2.102 -8.649 6.279 1.00 . A A . 40 HIS HE2 1 1
4 3852 1 1 40 HIS N N -1.583 -3.239 2.765 1.00 . A A . 40 HIS N 1 1
4 3853 1 1 40 HIS ND1 N -0.435 -5.945 6.142 1.00 . A A . 40 HIS ND1 1 1
4 3854 1 1 40 HIS NE2 N -1.714 -7.735 6.058 1.00 . A A . 40 HIS NE2 1 1
4 3855 1 1 40 HIS O O -3.697 -2.028 3.994 1.00 . A A . 40 HIS O 1 1
4 3856 1 1 41 GLN C C -6.041 -2.443 5.646 1.00 . A A . 41 GLN C 1 1
4 3857 1 1 41 GLN CA C -6.210 -3.168 4.309 1.00 . A A . 41 GLN CA 1 1
4 3858 1 1 41 GLN CB C -7.379 -4.160 4.382 1.00 . A A . 41 GLN CB 1 1
4 3859 1 1 41 GLN CD C -9.850 -4.480 4.773 1.00 . A A . 41 GLN CD 1 1
4 3860 1 1 41 GLN CG C -8.694 -3.488 4.799 1.00 . A A . 41 GLN CG 1 1
4 3861 1 1 41 GLN H H -5.069 -4.835 3.648 1.00 . A A . 41 GLN H 1 1
4 3862 1 1 41 GLN HA H -6.444 -2.418 3.553 1.00 . A A . 41 GLN HA 1 1
4 3863 1 1 41 GLN HB2 H -7.521 -4.597 3.395 1.00 . A A . 41 GLN HB2 1 1
4 3864 1 1 41 GLN HB3 H -7.140 -4.954 5.091 1.00 . A A . 41 GLN HB3 1 1
4 3865 1 1 41 GLN HE21 H -9.431 -5.192 6.645 1.00 . A A . 41 GLN HE21 1 1
4 3866 1 1 41 GLN HE22 H -10.716 -5.988 5.756 1.00 . A A . 41 GLN HE22 1 1
4 3867 1 1 41 GLN HG2 H -8.610 -3.076 5.805 1.00 . A A . 41 GLN HG2 1 1
4 3868 1 1 41 GLN HG3 H -8.915 -2.673 4.108 1.00 . A A . 41 GLN HG3 1 1
4 3869 1 1 41 GLN N N -4.985 -3.858 3.900 1.00 . A A . 41 GLN N 1 1
4 3870 1 1 41 GLN NE2 N -10.027 -5.254 5.837 1.00 . A A . 41 GLN NE2 1 1
4 3871 1 1 41 GLN O O -6.588 -1.359 5.825 1.00 . A A . 41 GLN O 1 1
4 3872 1 1 41 GLN OE1 O -10.585 -4.553 3.797 1.00 . A A . 41 GLN OE1 1 1
4 3873 1 1 42 VAL C C -4.019 -1.302 7.691 1.00 . A A . 42 VAL C 1 1
4 3874 1 1 42 VAL CA C -5.083 -2.382 7.881 1.00 . A A . 42 VAL CA 1 1
4 3875 1 1 42 VAL CB C -4.697 -3.419 8.949 1.00 . A A . 42 VAL CB 1 1
4 3876 1 1 42 VAL CG1 C -4.337 -2.757 10.284 1.00 . A A . 42 VAL CG1 1 1
4 3877 1 1 42 VAL CG2 C -5.871 -4.379 9.183 1.00 . A A . 42 VAL CG2 1 1
4 3878 1 1 42 VAL H H -4.940 -3.953 6.433 1.00 . A A . 42 VAL H 1 1
4 3879 1 1 42 VAL HA H -5.999 -1.877 8.198 1.00 . A A . 42 VAL HA 1 1
4 3880 1 1 42 VAL HB H -3.840 -3.997 8.600 1.00 . A A . 42 VAL HB 1 1
4 3881 1 1 42 VAL HG11 H -5.155 -2.118 10.615 1.00 . A A . 42 VAL HG11 1 1
4 3882 1 1 42 VAL HG12 H -4.151 -3.523 11.038 1.00 . A A . 42 VAL HG12 1 1
4 3883 1 1 42 VAL HG13 H -3.433 -2.157 10.178 1.00 . A A . 42 VAL HG13 1 1
4 3884 1 1 42 VAL HG21 H -6.122 -4.910 8.266 1.00 . A A . 42 VAL HG21 1 1
4 3885 1 1 42 VAL HG22 H -5.601 -5.113 9.943 1.00 . A A . 42 VAL HG22 1 1
4 3886 1 1 42 VAL HG23 H -6.743 -3.820 9.523 1.00 . A A . 42 VAL HG23 1 1
4 3887 1 1 42 VAL N N -5.330 -3.040 6.605 1.00 . A A . 42 VAL N 1 1
4 3888 1 1 42 VAL O O -4.301 -0.123 7.869 1.00 . A A . 42 VAL O 1 1
4 3889 1 1 43 CYS C C -1.837 0.431 6.507 1.00 . A A . 43 CYS C 1 1
4 3890 1 1 43 CYS CA C -1.637 -0.801 7.400 1.00 . A A . 43 CYS CA 1 1
4 3891 1 1 43 CYS CB C -0.386 -1.561 6.952 1.00 . A A . 43 CYS CB 1 1
4 3892 1 1 43 CYS H H -2.598 -2.679 7.306 1.00 . A A . 43 CYS H 1 1
4 3893 1 1 43 CYS HA H -1.432 -0.431 8.407 1.00 . A A . 43 CYS HA 1 1
4 3894 1 1 43 CYS HB2 H -0.424 -1.731 5.877 1.00 . A A . 43 CYS HB2 1 1
4 3895 1 1 43 CYS HB3 H 0.482 -0.952 7.185 1.00 . A A . 43 CYS HB3 1 1
4 3896 1 1 43 CYS N N -2.789 -1.693 7.348 1.00 . A A . 43 CYS N 1 1
4 3897 1 1 43 CYS O O -1.369 1.517 6.854 1.00 . A A . 43 CYS O 1 1
4 3898 1 1 43 CYS SG S -0.212 -3.139 7.826 1.00 . A A . 43 CYS SG 1 1
4 3899 1 1 44 VAL C C -3.512 2.456 5.287 1.00 . A A . 44 VAL C 1 1
4 3900 1 1 44 VAL CA C -2.817 1.385 4.462 1.00 . A A . 44 VAL CA 1 1
4 3901 1 1 44 VAL CB C -3.668 0.946 3.249 1.00 . A A . 44 VAL CB 1 1
4 3902 1 1 44 VAL CG1 C -5.112 0.551 3.565 1.00 . A A . 44 VAL CG1 1 1
4 3903 1 1 44 VAL CG2 C -3.730 2.068 2.211 1.00 . A A . 44 VAL CG2 1 1
4 3904 1 1 44 VAL H H -2.710 -0.666 5.038 1.00 . A A . 44 VAL H 1 1
4 3905 1 1 44 VAL HA H -1.884 1.797 4.086 1.00 . A A . 44 VAL HA 1 1
4 3906 1 1 44 VAL HB H -3.183 0.093 2.786 1.00 . A A . 44 VAL HB 1 1
4 3907 1 1 44 VAL HG11 H -5.125 -0.100 4.430 1.00 . A A . 44 VAL HG11 1 1
4 3908 1 1 44 VAL HG12 H -5.724 1.429 3.774 1.00 . A A . 44 VAL HG12 1 1
4 3909 1 1 44 VAL HG13 H -5.539 0.017 2.717 1.00 . A A . 44 VAL HG13 1 1
4 3910 1 1 44 VAL HG21 H -4.205 1.695 1.303 1.00 . A A . 44 VAL HG21 1 1
4 3911 1 1 44 VAL HG22 H -4.308 2.909 2.597 1.00 . A A . 44 VAL HG22 1 1
4 3912 1 1 44 VAL HG23 H -2.726 2.414 1.989 1.00 . A A . 44 VAL HG23 1 1
4 3913 1 1 44 VAL N N -2.470 0.267 5.336 1.00 . A A . 44 VAL N 1 1
4 3914 1 1 44 VAL O O -3.090 3.609 5.291 1.00 . A A . 44 VAL O 1 1
4 3915 1 1 45 ASP C C -4.681 3.097 8.237 1.00 . A A . 45 ASP C 1 1
4 3916 1 1 45 ASP CA C -5.343 2.928 6.868 1.00 . A A . 45 ASP CA 1 1
4 3917 1 1 45 ASP CB C -6.746 2.313 6.957 1.00 . A A . 45 ASP CB 1 1
4 3918 1 1 45 ASP CG C -7.822 3.360 7.232 1.00 . A A . 45 ASP CG 1 1
4 3919 1 1 45 ASP H H -4.734 1.068 6.133 1.00 . A A . 45 ASP H 1 1
4 3920 1 1 45 ASP HA H -5.403 3.903 6.380 1.00 . A A . 45 ASP HA 1 1
4 3921 1 1 45 ASP HB2 H -6.987 1.840 6.003 1.00 . A A . 45 ASP HB2 1 1
4 3922 1 1 45 ASP HB3 H -6.770 1.534 7.719 1.00 . A A . 45 ASP HB3 1 1
4 3923 1 1 45 ASP N N -4.527 2.055 6.048 1.00 . A A . 45 ASP N 1 1
4 3924 1 1 45 ASP O O -5.312 3.009 9.287 1.00 . A A . 45 ASP O 1 1
4 3925 1 1 45 ASP OD1 O -7.534 4.561 7.028 1.00 . A A . 45 ASP OD1 1 1
4 3926 1 1 45 ASP OD2 O -8.954 2.934 7.538 1.00 . A A . 45 ASP OD2 1 1
4 3927 1 1 46 GLN C C -1.430 4.511 9.019 1.00 . A A . 46 GLN C 1 1
4 3928 1 1 46 GLN CA C -2.560 3.555 9.402 1.00 . A A . 46 GLN CA 1 1
4 3929 1 1 46 GLN CB C -2.056 2.216 9.964 1.00 . A A . 46 GLN CB 1 1
4 3930 1 1 46 GLN CD C -1.380 1.015 12.069 1.00 . A A . 46 GLN CD 1 1
4 3931 1 1 46 GLN CG C -2.017 2.274 11.492 1.00 . A A . 46 GLN CG 1 1
4 3932 1 1 46 GLN H H -2.906 3.346 7.328 1.00 . A A . 46 GLN H 1 1
4 3933 1 1 46 GLN HA H -3.189 4.039 10.150 1.00 . A A . 46 GLN HA 1 1
4 3934 1 1 46 GLN HB2 H -2.733 1.412 9.673 1.00 . A A . 46 GLN HB2 1 1
4 3935 1 1 46 GLN HB3 H -1.062 1.989 9.577 1.00 . A A . 46 GLN HB3 1 1
4 3936 1 1 46 GLN HE21 H -3.183 0.165 12.510 1.00 . A A . 46 GLN HE21 1 1
4 3937 1 1 46 GLN HE22 H -1.738 -0.750 12.932 1.00 . A A . 46 GLN HE22 1 1
4 3938 1 1 46 GLN HG2 H -1.437 3.141 11.809 1.00 . A A . 46 GLN HG2 1 1
4 3939 1 1 46 GLN HG3 H -3.035 2.379 11.871 1.00 . A A . 46 GLN HG3 1 1
4 3940 1 1 46 GLN N N -3.367 3.323 8.223 1.00 . A A . 46 GLN N 1 1
4 3941 1 1 46 GLN NE2 N -2.180 0.065 12.540 1.00 . A A . 46 GLN NE2 1 1
4 3942 1 1 46 GLN O O -1.351 5.618 9.543 1.00 . A A . 46 GLN O 1 1
4 3943 1 1 46 GLN OE1 O -0.164 0.881 12.093 1.00 . A A . 46 GLN OE1 1 1
4 3944 1 1 47 ARG C C -0.185 6.131 6.706 1.00 . A A . 47 ARG C 1 1
4 3945 1 1 47 ARG CA C 0.454 5.045 7.570 1.00 . A A . 47 ARG CA 1 1
4 3946 1 1 47 ARG CB C 1.573 4.298 6.829 1.00 . A A . 47 ARG CB 1 1
4 3947 1 1 47 ARG CD C 3.584 4.634 5.259 1.00 . A A . 47 ARG CD 1 1
4 3948 1 1 47 ARG CG C 2.698 5.241 6.357 1.00 . A A . 47 ARG CG 1 1
4 3949 1 1 47 ARG CZ C 5.418 2.989 4.983 1.00 . A A . 47 ARG CZ 1 1
4 3950 1 1 47 ARG H H -0.665 3.206 7.660 1.00 . A A . 47 ARG H 1 1
4 3951 1 1 47 ARG HA H 0.900 5.543 8.430 1.00 . A A . 47 ARG HA 1 1
4 3952 1 1 47 ARG HB2 H 1.996 3.556 7.504 1.00 . A A . 47 ARG HB2 1 1
4 3953 1 1 47 ARG HB3 H 1.138 3.792 5.972 1.00 . A A . 47 ARG HB3 1 1
4 3954 1 1 47 ARG HD2 H 2.950 4.077 4.568 1.00 . A A . 47 ARG HD2 1 1
4 3955 1 1 47 ARG HD3 H 4.051 5.454 4.711 1.00 . A A . 47 ARG HD3 1 1
4 3956 1 1 47 ARG HE H 4.804 3.761 6.769 1.00 . A A . 47 ARG HE 1 1
4 3957 1 1 47 ARG HG2 H 2.260 6.139 5.924 1.00 . A A . 47 ARG HG2 1 1
4 3958 1 1 47 ARG HG3 H 3.309 5.546 7.208 1.00 . A A . 47 ARG HG3 1 1
4 3959 1 1 47 ARG HH11 H 6.785 1.493 4.886 1.00 . A A . 47 ARG HH11 1 1
4 3960 1 1 47 ARG HH12 H 6.414 1.989 6.494 1.00 . A A . 47 ARG HH12 1 1
4 3961 1 1 47 ARG HH21 H 5.709 2.307 3.088 1.00 . A A . 47 ARG HH21 1 1
4 3962 1 1 47 ARG HH22 H 4.572 3.617 3.232 1.00 . A A . 47 ARG HH22 1 1
4 3963 1 1 47 ARG N N -0.567 4.128 8.069 1.00 . A A . 47 ARG N 1 1
4 3964 1 1 47 ARG NE N 4.655 3.762 5.770 1.00 . A A . 47 ARG NE 1 1
4 3965 1 1 47 ARG NH1 N 6.325 2.159 5.499 1.00 . A A . 47 ARG NH1 1 1
4 3966 1 1 47 ARG NH2 N 5.240 3.001 3.663 1.00 . A A . 47 ARG NH2 1 1
4 3967 1 1 47 ARG O O 0.182 7.295 6.837 1.00 . A A . 47 ARG O 1 1
4 3968 1 1 48 LEU C C -2.897 7.434 5.560 1.00 . A A . 48 LEU C 1 1
4 3969 1 1 48 LEU CA C -1.684 6.785 4.889 1.00 . A A . 48 LEU CA 1 1
4 3970 1 1 48 LEU CB C -2.079 6.160 3.533 1.00 . A A . 48 LEU CB 1 1
4 3971 1 1 48 LEU CD1 C 0.032 6.662 2.214 1.00 . A A . 48 LEU CD1 1 1
4 3972 1 1 48 LEU CD2 C -0.159 4.463 3.360 1.00 . A A . 48 LEU CD2 1 1
4 3973 1 1 48 LEU CG C -0.947 5.577 2.667 1.00 . A A . 48 LEU CG 1 1
4 3974 1 1 48 LEU H H -1.475 4.854 5.754 1.00 . A A . 48 LEU H 1 1
4 3975 1 1 48 LEU HA H -0.954 7.572 4.700 1.00 . A A . 48 LEU HA 1 1
4 3976 1 1 48 LEU HB2 H -2.828 5.387 3.696 1.00 . A A . 48 LEU HB2 1 1
4 3977 1 1 48 LEU HB3 H -2.566 6.932 2.937 1.00 . A A . 48 LEU HB3 1 1
4 3978 1 1 48 LEU HD11 H 0.756 6.232 1.523 1.00 . A A . 48 LEU HD11 1 1
4 3979 1 1 48 LEU HD12 H -0.514 7.455 1.701 1.00 . A A . 48 LEU HD12 1 1
4 3980 1 1 48 LEU HD13 H 0.560 7.075 3.073 1.00 . A A . 48 LEU HD13 1 1
4 3981 1 1 48 LEU HD21 H 0.515 4.889 4.097 1.00 . A A . 48 LEU HD21 1 1
4 3982 1 1 48 LEU HD22 H -0.850 3.768 3.835 1.00 . A A . 48 LEU HD22 1 1
4 3983 1 1 48 LEU HD23 H 0.438 3.922 2.634 1.00 . A A . 48 LEU HD23 1 1
4 3984 1 1 48 LEU HG H -1.409 5.149 1.776 1.00 . A A . 48 LEU HG 1 1
4 3985 1 1 48 LEU N N -1.109 5.795 5.802 1.00 . A A . 48 LEU N 1 1
4 3986 1 1 48 LEU O O -3.920 7.667 4.925 1.00 . A A . 48 LEU O 1 1
4 3987 1 1 49 ILE C C -3.468 9.964 7.310 1.00 . A A . 49 ILE C 1 1
4 3988 1 1 49 ILE CA C -3.804 8.499 7.559 1.00 . A A . 49 ILE CA 1 1
4 3989 1 1 49 ILE CB C -3.774 8.115 9.052 1.00 . A A . 49 ILE CB 1 1
4 3990 1 1 49 ILE CD1 C -5.810 6.525 9.110 1.00 . A A . 49 ILE CD1 1 1
4 3991 1 1 49 ILE CG1 C -4.292 6.678 9.249 1.00 . A A . 49 ILE CG1 1 1
4 3992 1 1 49 ILE CG2 C -4.572 9.087 9.929 1.00 . A A . 49 ILE CG2 1 1
4 3993 1 1 49 ILE H H -1.907 7.624 7.327 1.00 . A A . 49 ILE H 1 1
4 3994 1 1 49 ILE HA H -4.782 8.275 7.139 1.00 . A A . 49 ILE HA 1 1
4 3995 1 1 49 ILE HB H -2.736 8.145 9.389 1.00 . A A . 49 ILE HB 1 1
4 3996 1 1 49 ILE HD11 H -6.075 5.473 9.203 1.00 . A A . 49 ILE HD11 1 1
4 3997 1 1 49 ILE HD12 H -6.322 7.070 9.902 1.00 . A A . 49 ILE HD12 1 1
4 3998 1 1 49 ILE HD13 H -6.146 6.881 8.137 1.00 . A A . 49 ILE HD13 1 1
4 3999 1 1 49 ILE HG12 H -3.816 6.025 8.520 1.00 . A A . 49 ILE HG12 1 1
4 4000 1 1 49 ILE HG13 H -4.005 6.337 10.244 1.00 . A A . 49 ILE HG13 1 1
4 4001 1 1 49 ILE HG21 H -4.067 10.051 9.968 1.00 . A A . 49 ILE HG21 1 1
4 4002 1 1 49 ILE HG22 H -5.576 9.226 9.529 1.00 . A A . 49 ILE HG22 1 1
4 4003 1 1 49 ILE HG23 H -4.636 8.692 10.945 1.00 . A A . 49 ILE HG23 1 1
4 4004 1 1 49 ILE N N -2.791 7.742 6.853 1.00 . A A . 49 ILE N 1 1
4 4005 1 1 49 ILE O O -2.334 10.383 7.538 1.00 . A A . 49 ILE O 1 1
4 4006 1 1 50 THR C C -3.512 12.481 5.270 1.00 . A A . 50 THR C 1 1
4 4007 1 1 50 THR CA C -4.312 12.169 6.542 1.00 . A A . 50 THR CA 1 1
4 4008 1 1 50 THR CB C -3.791 12.898 7.790 1.00 . A A . 50 THR CB 1 1
4 4009 1 1 50 THR CG2 C -3.978 14.413 7.679 1.00 . A A . 50 THR CG2 1 1
4 4010 1 1 50 THR H H -5.320 10.306 6.594 1.00 . A A . 50 THR H 1 1
4 4011 1 1 50 THR HA H -5.325 12.530 6.368 1.00 . A A . 50 THR HA 1 1
4 4012 1 1 50 THR HB H -2.733 12.689 7.942 1.00 . A A . 50 THR HB 1 1
4 4013 1 1 50 THR HG1 H -4.020 12.664 9.705 1.00 . A A . 50 THR HG1 1 1
4 4014 1 1 50 THR HG21 H -5.030 14.643 7.499 1.00 . A A . 50 THR HG21 1 1
4 4015 1 1 50 THR HG22 H -3.661 14.890 8.605 1.00 . A A . 50 THR HG22 1 1
4 4016 1 1 50 THR HG23 H -3.377 14.803 6.858 1.00 . A A . 50 THR HG23 1 1
4 4017 1 1 50 THR N N -4.428 10.732 6.790 1.00 . A A . 50 THR N 1 1
4 4018 1 1 50 THR O O -3.926 13.337 4.487 1.00 . A A . 50 THR O 1 1
4 4019 1 1 50 THR OG1 O -4.523 12.456 8.914 1.00 . A A . 50 THR OG1 1 1
4 4020 1 1 51 ASN C C -2.588 11.223 2.672 1.00 . A A . 51 ASN C 1 1
4 4021 1 1 51 ASN CA C -1.729 11.928 3.720 1.00 . A A . 51 ASN CA 1 1
4 4022 1 1 51 ASN CB C -0.325 11.306 3.729 1.00 . A A . 51 ASN CB 1 1
4 4023 1 1 51 ASN CG C 0.301 11.432 2.340 1.00 . A A . 51 ASN CG 1 1
4 4024 1 1 51 ASN H H -2.072 11.103 5.668 1.00 . A A . 51 ASN H 1 1
4 4025 1 1 51 ASN HA H -1.643 12.983 3.461 1.00 . A A . 51 ASN HA 1 1
4 4026 1 1 51 ASN HB2 H 0.301 11.830 4.452 1.00 . A A . 51 ASN HB2 1 1
4 4027 1 1 51 ASN HB3 H -0.399 10.255 4.012 1.00 . A A . 51 ASN HB3 1 1
4 4028 1 1 51 ASN HD21 H 0.980 9.509 2.321 1.00 . A A . 51 ASN HD21 1 1
4 4029 1 1 51 ASN HD22 H 1.299 10.439 0.879 1.00 . A A . 51 ASN HD22 1 1
4 4030 1 1 51 ASN N N -2.378 11.817 5.022 1.00 . A A . 51 ASN N 1 1
4 4031 1 1 51 ASN ND2 N 0.892 10.370 1.807 1.00 . A A . 51 ASN ND2 1 1
4 4032 1 1 51 ASN O O -3.266 10.249 2.976 1.00 . A A . 51 ASN O 1 1
4 4033 1 1 51 ASN OD1 O 0.181 12.475 1.705 1.00 . A A . 51 ASN OD1 1 1
4 4034 1 1 52 LYS C C -2.276 11.222 -0.946 1.00 . A A . 52 LYS C 1 1
4 4035 1 1 52 LYS CA C -3.119 10.966 0.298 1.00 . A A . 52 LYS CA 1 1
4 4036 1 1 52 LYS CB C -4.584 11.400 0.103 1.00 . A A . 52 LYS CB 1 1
4 4037 1 1 52 LYS CD C -5.139 13.496 1.470 1.00 . A A . 52 LYS CD 1 1
4 4038 1 1 52 LYS CE C -4.186 14.617 1.894 1.00 . A A . 52 LYS CE 1 1
4 4039 1 1 52 LYS CG C -4.791 12.925 0.085 1.00 . A A . 52 LYS CG 1 1
4 4040 1 1 52 LYS H H -1.863 12.415 1.202 1.00 . A A . 52 LYS H 1 1
4 4041 1 1 52 LYS HA H -3.112 9.894 0.503 1.00 . A A . 52 LYS HA 1 1
4 4042 1 1 52 LYS HB2 H -4.928 10.994 -0.847 1.00 . A A . 52 LYS HB2 1 1
4 4043 1 1 52 LYS HB3 H -5.205 10.952 0.879 1.00 . A A . 52 LYS HB3 1 1
4 4044 1 1 52 LYS HD2 H -6.162 13.878 1.454 1.00 . A A . 52 LYS HD2 1 1
4 4045 1 1 52 LYS HD3 H -5.097 12.709 2.223 1.00 . A A . 52 LYS HD3 1 1
4 4046 1 1 52 LYS HE2 H -4.473 14.952 2.895 1.00 . A A . 52 LYS HE2 1 1
4 4047 1 1 52 LYS HE3 H -3.175 14.212 1.960 1.00 . A A . 52 LYS HE3 1 1
4 4048 1 1 52 LYS HG2 H -3.898 13.410 -0.309 1.00 . A A . 52 LYS HG2 1 1
4 4049 1 1 52 LYS HG3 H -5.614 13.155 -0.592 1.00 . A A . 52 LYS HG3 1 1
4 4050 1 1 52 LYS HZ1 H -3.568 16.474 1.266 1.00 . A A . 52 LYS HZ1 1 1
4 4051 1 1 52 LYS HZ2 H -3.944 15.458 0.024 1.00 . A A . 52 LYS HZ2 1 1
4 4052 1 1 52 LYS HZ3 H -5.142 16.149 0.912 1.00 . A A . 52 LYS HZ3 1 1
4 4053 1 1 52 LYS N N -2.517 11.670 1.418 1.00 . A A . 52 LYS N 1 1
4 4054 1 1 52 LYS NZ N -4.210 15.760 0.954 1.00 . A A . 52 LYS NZ 1 1
4 4055 1 1 52 LYS O O -2.773 11.772 -1.922 1.00 . A A . 52 LYS O 1 1
4 4056 1 1 53 LYS C C 0.985 9.974 -2.089 1.00 . A A . 53 LYS C 1 1
4 4057 1 1 53 LYS CA C -0.140 10.997 -2.108 1.00 . A A . 53 LYS CA 1 1
4 4058 1 1 53 LYS CB C 0.415 12.433 -2.184 1.00 . A A . 53 LYS CB 1 1
4 4059 1 1 53 LYS CD C 0.582 14.367 -3.890 1.00 . A A . 53 LYS CD 1 1
4 4060 1 1 53 LYS CE C 0.275 14.602 -5.375 1.00 . A A . 53 LYS CE 1 1
4 4061 1 1 53 LYS CG C 0.027 12.984 -3.560 1.00 . A A . 53 LYS CG 1 1
4 4062 1 1 53 LYS H H -0.695 10.182 -0.216 1.00 . A A . 53 LYS H 1 1
4 4063 1 1 53 LYS HA H -0.740 10.821 -3.002 1.00 . A A . 53 LYS HA 1 1
4 4064 1 1 53 LYS HB2 H -0.012 13.060 -1.401 1.00 . A A . 53 LYS HB2 1 1
4 4065 1 1 53 LYS HB3 H 1.502 12.427 -2.087 1.00 . A A . 53 LYS HB3 1 1
4 4066 1 1 53 LYS HD2 H 0.092 15.111 -3.260 1.00 . A A . 53 LYS HD2 1 1
4 4067 1 1 53 LYS HD3 H 1.660 14.388 -3.726 1.00 . A A . 53 LYS HD3 1 1
4 4068 1 1 53 LYS HE2 H 1.196 14.514 -5.954 1.00 . A A . 53 LYS HE2 1 1
4 4069 1 1 53 LYS HE3 H -0.420 13.826 -5.710 1.00 . A A . 53 LYS HE3 1 1
4 4070 1 1 53 LYS HG2 H 0.374 12.288 -4.323 1.00 . A A . 53 LYS HG2 1 1
4 4071 1 1 53 LYS HG3 H -1.058 13.052 -3.607 1.00 . A A . 53 LYS HG3 1 1
4 4072 1 1 53 LYS HZ1 H -0.610 15.978 -6.605 1.00 . A A . 53 LYS HZ1 1 1
4 4073 1 1 53 LYS HZ2 H -1.267 15.907 -5.142 1.00 . A A . 53 LYS HZ2 1 1
4 4074 1 1 53 LYS HZ3 H 0.199 16.676 -5.325 1.00 . A A . 53 LYS HZ3 1 1
4 4075 1 1 53 LYS N N -1.007 10.814 -0.943 1.00 . A A . 53 LYS N 1 1
4 4076 1 1 53 LYS NZ N -0.371 15.903 -5.626 1.00 . A A . 53 LYS NZ 1 1
4 4077 1 1 53 LYS O O 1.394 9.552 -1.006 1.00 . A A . 53 LYS O 1 1
4 4078 1 1 54 CYS C C 3.860 9.544 -3.740 1.00 . A A . 54 CYS C 1 1
4 4079 1 1 54 CYS CA C 2.602 8.707 -3.474 1.00 . A A . 54 CYS CA 1 1
4 4080 1 1 54 CYS CB C 2.373 7.931 -4.779 1.00 . A A . 54 CYS CB 1 1
4 4081 1 1 54 CYS H H 1.118 10.049 -4.110 1.00 . A A . 54 CYS H 1 1
4 4082 1 1 54 CYS HA H 2.790 7.997 -2.670 1.00 . A A . 54 CYS HA 1 1
4 4083 1 1 54 CYS HB2 H 1.725 8.510 -5.433 1.00 . A A . 54 CYS HB2 1 1
4 4084 1 1 54 CYS HB3 H 3.336 7.794 -5.271 1.00 . A A . 54 CYS HB3 1 1
4 4085 1 1 54 CYS N N 1.476 9.608 -3.276 1.00 . A A . 54 CYS N 1 1
4 4086 1 1 54 CYS O O 3.764 10.591 -4.385 1.00 . A A . 54 CYS O 1 1
4 4087 1 1 54 CYS SG S 1.649 6.284 -4.554 1.00 . A A . 54 CYS SG 1 1
4 4088 1 1 55 PRO C C 6.463 9.122 -5.356 1.00 . A A . 55 PRO C 1 1
4 4089 1 1 55 PRO CA C 6.305 9.557 -3.898 1.00 . A A . 55 PRO CA 1 1
4 4090 1 1 55 PRO CB C 7.376 8.915 -3.017 1.00 . A A . 55 PRO CB 1 1
4 4091 1 1 55 PRO CD C 5.276 7.810 -2.637 1.00 . A A . 55 PRO CD 1 1
4 4092 1 1 55 PRO CG C 6.781 7.544 -2.691 1.00 . A A . 55 PRO CG 1 1
4 4093 1 1 55 PRO HA H 6.339 10.644 -3.814 1.00 . A A . 55 PRO HA 1 1
4 4094 1 1 55 PRO HB2 H 8.337 8.831 -3.528 1.00 . A A . 55 PRO HB2 1 1
4 4095 1 1 55 PRO HB3 H 7.482 9.492 -2.097 1.00 . A A . 55 PRO HB3 1 1
4 4096 1 1 55 PRO HD2 H 4.737 6.971 -3.082 1.00 . A A . 55 PRO HD2 1 1
4 4097 1 1 55 PRO HD3 H 4.964 7.958 -1.603 1.00 . A A . 55 PRO HD3 1 1
4 4098 1 1 55 PRO HG2 H 7.003 6.843 -3.497 1.00 . A A . 55 PRO HG2 1 1
4 4099 1 1 55 PRO HG3 H 7.156 7.156 -1.744 1.00 . A A . 55 PRO HG3 1 1
4 4100 1 1 55 PRO N N 5.051 9.035 -3.390 1.00 . A A . 55 PRO N 1 1
4 4101 1 1 55 PRO O O 6.210 7.964 -5.679 1.00 . A A . 55 PRO O 1 1
4 4102 1 1 56 ILE C C 5.864 9.697 -8.459 1.00 . A A . 56 ILE C 1 1
4 4103 1 1 56 ILE CA C 7.157 9.827 -7.655 1.00 . A A . 56 ILE CA 1 1
4 4104 1 1 56 ILE CB C 8.150 8.680 -7.947 1.00 . A A . 56 ILE CB 1 1
4 4105 1 1 56 ILE CD1 C 10.248 7.520 -7.091 1.00 . A A . 56 ILE CD1 1 1
4 4106 1 1 56 ILE CG1 C 9.448 8.825 -7.129 1.00 . A A . 56 ILE CG1 1 1
4 4107 1 1 56 ILE CG2 C 8.503 8.698 -9.447 1.00 . A A . 56 ILE CG2 1 1
4 4108 1 1 56 ILE H H 7.062 10.970 -5.882 1.00 . A A . 56 ILE H 1 1
4 4109 1 1 56 ILE HA H 7.636 10.740 -8.008 1.00 . A A . 56 ILE HA 1 1
4 4110 1 1 56 ILE HB H 7.679 7.725 -7.712 1.00 . A A . 56 ILE HB 1 1
4 4111 1 1 56 ILE HD11 H 10.562 7.225 -8.091 1.00 . A A . 56 ILE HD11 1 1
4 4112 1 1 56 ILE HD12 H 11.136 7.660 -6.475 1.00 . A A . 56 ILE HD12 1 1
4 4113 1 1 56 ILE HD13 H 9.637 6.728 -6.654 1.00 . A A . 56 ILE HD13 1 1
4 4114 1 1 56 ILE HG12 H 10.063 9.618 -7.555 1.00 . A A . 56 ILE HG12 1 1
4 4115 1 1 56 ILE HG13 H 9.218 9.090 -6.099 1.00 . A A . 56 ILE HG13 1 1
4 4116 1 1 56 ILE HG21 H 8.933 9.663 -9.720 1.00 . A A . 56 ILE HG21 1 1
4 4117 1 1 56 ILE HG22 H 9.217 7.913 -9.686 1.00 . A A . 56 ILE HG22 1 1
4 4118 1 1 56 ILE HG23 H 7.613 8.529 -10.053 1.00 . A A . 56 ILE HG23 1 1
4 4119 1 1 56 ILE N N 6.900 10.036 -6.228 1.00 . A A . 56 ILE N 1 1
4 4120 1 1 56 ILE O O 5.714 10.431 -9.433 1.00 . A A . 56 ILE O 1 1
4 4121 1 1 57 CYS C C 2.970 9.912 -9.062 1.00 . A A . 57 CYS C 1 1
4 4122 1 1 57 CYS CA C 3.718 8.578 -8.865 1.00 . A A . 57 CYS CA 1 1
4 4123 1 1 57 CYS CB C 2.792 7.564 -8.162 1.00 . A A . 57 CYS CB 1 1
4 4124 1 1 57 CYS H H 5.090 8.196 -7.297 1.00 . A A . 57 CYS H 1 1
4 4125 1 1 57 CYS HA H 3.922 8.178 -9.860 1.00 . A A . 57 CYS HA 1 1
4 4126 1 1 57 CYS HB2 H 2.200 8.106 -7.435 1.00 . A A . 57 CYS HB2 1 1
4 4127 1 1 57 CYS HB3 H 2.104 7.162 -8.908 1.00 . A A . 57 CYS HB3 1 1
4 4128 1 1 57 CYS N N 4.928 8.809 -8.085 1.00 . A A . 57 CYS N 1 1
4 4129 1 1 57 CYS O O 2.290 10.098 -10.064 1.00 . A A . 57 CYS O 1 1
4 4130 1 1 57 CYS SG S 3.630 6.166 -7.320 1.00 . A A . 57 CYS SG 1 1
4 4131 1 1 58 ARG C C 1.082 12.186 -8.499 1.00 . A A . 58 ARG C 1 1
4 4132 1 1 58 ARG CA C 2.563 12.196 -8.127 1.00 . A A . 58 ARG CA 1 1
4 4133 1 1 58 ARG CB C 3.400 13.077 -9.071 1.00 . A A . 58 ARG CB 1 1
4 4134 1 1 58 ARG CD C 3.095 15.369 -10.180 1.00 . A A . 58 ARG CD 1 1
4 4135 1 1 58 ARG CG C 3.091 14.574 -8.866 1.00 . A A . 58 ARG CG 1 1
4 4136 1 1 58 ARG CZ C 4.663 16.783 -11.501 1.00 . A A . 58 ARG CZ 1 1
4 4137 1 1 58 ARG H H 3.626 10.559 -7.279 1.00 . A A . 58 ARG H 1 1
4 4138 1 1 58 ARG HA H 2.651 12.606 -7.121 1.00 . A A . 58 ARG HA 1 1
4 4139 1 1 58 ARG HB2 H 4.462 12.911 -8.887 1.00 . A A . 58 ARG HB2 1 1
4 4140 1 1 58 ARG HB3 H 3.185 12.779 -10.098 1.00 . A A . 58 ARG HB3 1 1
4 4141 1 1 58 ARG HD2 H 2.921 14.692 -11.017 1.00 . A A . 58 ARG HD2 1 1
4 4142 1 1 58 ARG HD3 H 2.270 16.083 -10.149 1.00 . A A . 58 ARG HD3 1 1
4 4143 1 1 58 ARG HE H 4.955 16.175 -9.580 1.00 . A A . 58 ARG HE 1 1
4 4144 1 1 58 ARG HG2 H 2.106 14.693 -8.417 1.00 . A A . 58 ARG HG2 1 1
4 4145 1 1 58 ARG HG3 H 3.805 15.001 -8.161 1.00 . A A . 58 ARG HG3 1 1
4 4146 1 1 58 ARG HH11 H 6.018 18.058 -12.367 1.00 . A A . 58 ARG HH11 1 1
4 4147 1 1 58 ARG HH12 H 6.353 17.643 -10.727 1.00 . A A . 58 ARG HH12 1 1
4 4148 1 1 58 ARG HH21 H 4.095 17.170 -13.442 1.00 . A A . 58 ARG HH21 1 1
4 4149 1 1 58 ARG HH22 H 3.063 16.108 -12.553 1.00 . A A . 58 ARG HH22 1 1
4 4150 1 1 58 ARG N N 3.096 10.833 -8.092 1.00 . A A . 58 ARG N 1 1
4 4151 1 1 58 ARG NE N 4.343 16.120 -10.381 1.00 . A A . 58 ARG NE 1 1
4 4152 1 1 58 ARG NH1 N 5.757 17.545 -11.537 1.00 . A A . 58 ARG NH1 1 1
4 4153 1 1 58 ARG NH2 N 3.884 16.693 -12.579 1.00 . A A . 58 ARG NH2 1 1
4 4154 1 1 58 ARG O O 0.613 12.997 -9.294 1.00 . A A . 58 ARG O 1 1
4 4155 1 1 59 VAL C C -1.631 11.164 -6.563 1.00 . A A . 59 VAL C 1 1
4 4156 1 1 59 VAL CA C -1.095 11.172 -7.985 1.00 . A A . 59 VAL CA 1 1
4 4157 1 1 59 VAL CB C -1.390 9.884 -8.775 1.00 . A A . 59 VAL CB 1 1
4 4158 1 1 59 VAL CG1 C -2.821 9.372 -8.583 1.00 . A A . 59 VAL CG1 1 1
4 4159 1 1 59 VAL CG2 C -1.181 10.146 -10.271 1.00 . A A . 59 VAL CG2 1 1
4 4160 1 1 59 VAL H H 0.763 10.696 -7.164 1.00 . A A . 59 VAL H 1 1
4 4161 1 1 59 VAL HA H -1.508 12.029 -8.520 1.00 . A A . 59 VAL HA 1 1
4 4162 1 1 59 VAL HB H -0.693 9.107 -8.452 1.00 . A A . 59 VAL HB 1 1
4 4163 1 1 59 VAL HG11 H -3.539 10.160 -8.810 1.00 . A A . 59 VAL HG11 1 1
4 4164 1 1 59 VAL HG12 H -3.001 8.522 -9.242 1.00 . A A . 59 VAL HG12 1 1
4 4165 1 1 59 VAL HG13 H -2.966 9.040 -7.555 1.00 . A A . 59 VAL HG13 1 1
4 4166 1 1 59 VAL HG21 H -1.323 9.222 -10.832 1.00 . A A . 59 VAL HG21 1 1
4 4167 1 1 59 VAL HG22 H -1.892 10.893 -10.623 1.00 . A A . 59 VAL HG22 1 1
4 4168 1 1 59 VAL HG23 H -0.170 10.508 -10.454 1.00 . A A . 59 VAL HG23 1 1
4 4169 1 1 59 VAL N N 0.337 11.310 -7.842 1.00 . A A . 59 VAL N 1 1
4 4170 1 1 59 VAL O O -1.023 10.553 -5.679 1.00 . A A . 59 VAL O 1 1
4 4171 1 1 60 ASP C C -4.153 10.538 -4.976 1.00 . A A . 60 ASP C 1 1
4 4172 1 1 60 ASP CA C -3.393 11.856 -5.045 1.00 . A A . 60 ASP CA 1 1
4 4173 1 1 60 ASP CB C -4.295 13.082 -4.843 1.00 . A A . 60 ASP CB 1 1
4 4174 1 1 60 ASP CG C -3.462 14.338 -4.566 1.00 . A A . 60 ASP CG 1 1
4 4175 1 1 60 ASP H H -3.176 12.405 -7.065 1.00 . A A . 60 ASP H 1 1
4 4176 1 1 60 ASP HA H -2.643 11.856 -4.261 1.00 . A A . 60 ASP HA 1 1
4 4177 1 1 60 ASP HB2 H -4.911 13.236 -5.729 1.00 . A A . 60 ASP HB2 1 1
4 4178 1 1 60 ASP HB3 H -4.954 12.900 -3.992 1.00 . A A . 60 ASP HB3 1 1
4 4179 1 1 60 ASP N N -2.714 11.898 -6.326 1.00 . A A . 60 ASP N 1 1
4 4180 1 1 60 ASP O O -4.753 10.097 -5.952 1.00 . A A . 60 ASP O 1 1
4 4181 1 1 60 ASP OD1 O -3.466 14.828 -3.414 1.00 . A A . 60 ASP OD1 1 1
4 4182 1 1 60 ASP OD2 O -2.772 14.793 -5.509 1.00 . A A . 60 ASP OD2 1 1
4 4183 1 1 61 ILE C C -5.980 8.491 -3.292 1.00 . A A . 61 ILE C 1 1
4 4184 1 1 61 ILE CA C -4.492 8.501 -3.628 1.00 . A A . 61 ILE CA 1 1
4 4185 1 1 61 ILE CB C -3.639 7.913 -2.493 1.00 . A A . 61 ILE CB 1 1
4 4186 1 1 61 ILE CD1 C -1.704 7.739 -4.147 1.00 . A A . 61 ILE CD1 1 1
4 4187 1 1 61 ILE CG1 C -2.137 8.097 -2.735 1.00 . A A . 61 ILE CG1 1 1
4 4188 1 1 61 ILE CG2 C -3.870 6.433 -2.244 1.00 . A A . 61 ILE CG2 1 1
4 4189 1 1 61 ILE H H -3.512 10.278 -3.085 1.00 . A A . 61 ILE H 1 1
4 4190 1 1 61 ILE HA H -4.348 7.925 -4.543 1.00 . A A . 61 ILE HA 1 1
4 4191 1 1 61 ILE HB H -3.879 8.447 -1.580 1.00 . A A . 61 ILE HB 1 1
4 4192 1 1 61 ILE HD11 H -0.644 7.954 -4.243 1.00 . A A . 61 ILE HD11 1 1
4 4193 1 1 61 ILE HD12 H -1.902 6.689 -4.337 1.00 . A A . 61 ILE HD12 1 1
4 4194 1 1 61 ILE HD13 H -2.235 8.344 -4.875 1.00 . A A . 61 ILE HD13 1 1
4 4195 1 1 61 ILE HG12 H -1.892 9.133 -2.579 1.00 . A A . 61 ILE HG12 1 1
4 4196 1 1 61 ILE HG13 H -1.564 7.508 -2.017 1.00 . A A . 61 ILE HG13 1 1
4 4197 1 1 61 ILE HG21 H -3.336 6.166 -1.334 1.00 . A A . 61 ILE HG21 1 1
4 4198 1 1 61 ILE HG22 H -4.930 6.224 -2.121 1.00 . A A . 61 ILE HG22 1 1
4 4199 1 1 61 ILE HG23 H -3.482 5.865 -3.083 1.00 . A A . 61 ILE HG23 1 1
4 4200 1 1 61 ILE N N -4.042 9.866 -3.835 1.00 . A A . 61 ILE N 1 1
4 4201 1 1 61 ILE O O -6.663 7.491 -3.506 1.00 . A A . 61 ILE O 1 1
4 4202 1 1 62 GLU C C -8.618 9.883 -3.810 1.00 . A A . 62 GLU C 1 1
4 4203 1 1 62 GLU CA C -7.888 9.773 -2.471 1.00 . A A . 62 GLU CA 1 1
4 4204 1 1 62 GLU CB C -8.096 11.036 -1.624 1.00 . A A . 62 GLU CB 1 1
4 4205 1 1 62 GLU CD C -10.259 12.217 -1.033 1.00 . A A . 62 GLU CD 1 1
4 4206 1 1 62 GLU CG C -9.409 10.964 -0.836 1.00 . A A . 62 GLU CG 1 1
4 4207 1 1 62 GLU H H -5.877 10.403 -2.678 1.00 . A A . 62 GLU H 1 1
4 4208 1 1 62 GLU HA H -8.243 8.898 -1.926 1.00 . A A . 62 GLU HA 1 1
4 4209 1 1 62 GLU HB2 H -7.278 11.132 -0.910 1.00 . A A . 62 GLU HB2 1 1
4 4210 1 1 62 GLU HB3 H -8.078 11.914 -2.273 1.00 . A A . 62 GLU HB3 1 1
4 4211 1 1 62 GLU HG2 H -9.985 10.092 -1.149 1.00 . A A . 62 GLU HG2 1 1
4 4212 1 1 62 GLU HG3 H -9.175 10.839 0.224 1.00 . A A . 62 GLU HG3 1 1
4 4213 1 1 62 GLU N N -6.474 9.596 -2.733 1.00 . A A . 62 GLU N 1 1
4 4214 1 1 62 GLU O O -8.065 10.410 -4.773 1.00 . A A . 62 GLU O 1 1
4 4215 1 1 62 GLU OE1 O -10.196 13.103 -0.154 1.00 . A A . 62 GLU OE1 1 1
4 4216 1 1 62 GLU OE2 O -10.959 12.264 -2.069 1.00 . A A . 62 GLU OE2 1 1
4 4217 1 1 63 ALA C C -12.072 9.677 -4.819 1.00 . A A . 63 ALA C 1 1
4 4218 1 1 63 ALA CA C -10.608 9.378 -5.127 1.00 . A A . 63 ALA CA 1 1
4 4219 1 1 63 ALA CB C -10.425 8.012 -5.801 1.00 . A A . 63 ALA CB 1 1
4 4220 1 1 63 ALA H H -10.317 9.030 -3.061 1.00 . A A . 63 ALA H 1 1
4 4221 1 1 63 ALA HA H -10.236 10.153 -5.798 1.00 . A A . 63 ALA HA 1 1
4 4222 1 1 63 ALA HB1 H -10.795 7.222 -5.146 1.00 . A A . 63 ALA HB1 1 1
4 4223 1 1 63 ALA HB2 H -10.979 7.988 -6.740 1.00 . A A . 63 ALA HB2 1 1
4 4224 1 1 63 ALA HB3 H -9.367 7.846 -6.008 1.00 . A A . 63 ALA HB3 1 1
4 4225 1 1 63 ALA N N -9.856 9.396 -3.884 1.00 . A A . 63 ALA N 1 1
4 4226 1 1 63 ALA O O -12.961 8.961 -5.275 1.00 . A A . 63 ALA O 1 1
4 4227 1 1 64 GLN C C -13.912 9.936 -2.388 1.00 . A A . 64 GLN C 1 1
4 4228 1 1 64 GLN CA C -13.576 11.041 -3.403 1.00 . A A . 64 GLN CA 1 1
4 4229 1 1 64 GLN CB C -14.633 11.319 -4.497 1.00 . A A . 64 GLN CB 1 1
4 4230 1 1 64 GLN CD C -17.060 11.281 -3.651 1.00 . A A . 64 GLN CD 1 1
4 4231 1 1 64 GLN CG C -15.861 12.137 -4.062 1.00 . A A . 64 GLN CG 1 1
4 4232 1 1 64 GLN H H -11.512 11.253 -3.668 1.00 . A A . 64 GLN H 1 1
4 4233 1 1 64 GLN HA H -13.421 11.963 -2.841 1.00 . A A . 64 GLN HA 1 1
4 4234 1 1 64 GLN HB2 H -14.138 11.902 -5.274 1.00 . A A . 64 GLN HB2 1 1
4 4235 1 1 64 GLN HB3 H -14.956 10.386 -4.956 1.00 . A A . 64 GLN HB3 1 1
4 4236 1 1 64 GLN HE21 H -17.582 12.536 -2.115 1.00 . A A . 64 GLN HE21 1 1
4 4237 1 1 64 GLN HE22 H -18.561 11.097 -2.365 1.00 . A A . 64 GLN HE22 1 1
4 4238 1 1 64 GLN HG2 H -15.579 12.811 -3.252 1.00 . A A . 64 GLN HG2 1 1
4 4239 1 1 64 GLN HG3 H -16.178 12.747 -4.908 1.00 . A A . 64 GLN HG3 1 1
4 4240 1 1 64 GLN N N -12.304 10.737 -4.040 1.00 . A A . 64 GLN N 1 1
4 4241 1 1 64 GLN NE2 N -17.759 11.665 -2.592 1.00 . A A . 64 GLN NE2 1 1
4 4242 1 1 64 GLN O O -13.145 8.989 -2.222 1.00 . A A . 64 GLN O 1 1
4 4243 1 1 64 GLN OE1 O -17.367 10.269 -4.262 1.00 . A A . 64 GLN OE1 1 1
4 4244 1 1 65 LEU C C -14.501 8.538 0.220 1.00 . A A . 65 LEU C 1 1
4 4245 1 1 65 LEU CA C -15.576 9.129 -0.707 1.00 . A A . 65 LEU CA 1 1
4 4246 1 1 65 LEU CB C -16.363 8.041 -1.454 1.00 . A A . 65 LEU CB 1 1
4 4247 1 1 65 LEU CD1 C -18.594 8.051 -0.278 1.00 . A A . 65 LEU CD1 1 1
4 4248 1 1 65 LEU CD2 C -17.645 5.910 -1.119 1.00 . A A . 65 LEU CD2 1 1
4 4249 1 1 65 LEU CG C -17.296 7.267 -0.508 1.00 . A A . 65 LEU CG 1 1
4 4250 1 1 65 LEU H H -15.579 10.915 -1.819 1.00 . A A . 65 LEU H 1 1
4 4251 1 1 65 LEU HA H -16.288 9.671 -0.089 1.00 . A A . 65 LEU HA 1 1
4 4252 1 1 65 LEU HB2 H -16.959 8.492 -2.247 1.00 . A A . 65 LEU HB2 1 1
4 4253 1 1 65 LEU HB3 H -15.657 7.354 -1.922 1.00 . A A . 65 LEU HB3 1 1
4 4254 1 1 65 LEU HD11 H -19.112 8.202 -1.225 1.00 . A A . 65 LEU HD11 1 1
4 4255 1 1 65 LEU HD12 H -19.242 7.493 0.398 1.00 . A A . 65 LEU HD12 1 1
4 4256 1 1 65 LEU HD13 H -18.378 9.018 0.174 1.00 . A A . 65 LEU HD13 1 1
4 4257 1 1 65 LEU HD21 H -16.736 5.319 -1.227 1.00 . A A . 65 LEU HD21 1 1
4 4258 1 1 65 LEU HD22 H -18.333 5.377 -0.462 1.00 . A A . 65 LEU HD22 1 1
4 4259 1 1 65 LEU HD23 H -18.106 6.046 -2.098 1.00 . A A . 65 LEU HD23 1 1
4 4260 1 1 65 LEU HG H -16.807 7.100 0.451 1.00 . A A . 65 LEU HG 1 1
4 4261 1 1 65 LEU N N -15.036 10.082 -1.677 1.00 . A A . 65 LEU N 1 1
4 4262 1 1 65 LEU O O -14.129 7.374 0.078 1.00 . A A . 65 LEU O 1 1
4 4263 1 1 66 PRO C C -13.517 7.748 3.020 1.00 . A A . 66 PRO C 1 1
4 4264 1 1 66 PRO CA C -12.981 8.861 2.112 1.00 . A A . 66 PRO CA 1 1
4 4265 1 1 66 PRO CB C -12.571 10.108 2.903 1.00 . A A . 66 PRO CB 1 1
4 4266 1 1 66 PRO CD C -14.429 10.673 1.508 1.00 . A A . 66 PRO CD 1 1
4 4267 1 1 66 PRO CG C -13.834 10.968 2.883 1.00 . A A . 66 PRO CG 1 1
4 4268 1 1 66 PRO HA H -12.126 8.485 1.549 1.00 . A A . 66 PRO HA 1 1
4 4269 1 1 66 PRO HB2 H -12.259 9.872 3.921 1.00 . A A . 66 PRO HB2 1 1
4 4270 1 1 66 PRO HB3 H -11.775 10.629 2.369 1.00 . A A . 66 PRO HB3 1 1
4 4271 1 1 66 PRO HD2 H -15.514 10.762 1.550 1.00 . A A . 66 PRO HD2 1 1
4 4272 1 1 66 PRO HD3 H -14.016 11.360 0.768 1.00 . A A . 66 PRO HD3 1 1
4 4273 1 1 66 PRO HG2 H -14.521 10.627 3.659 1.00 . A A . 66 PRO HG2 1 1
4 4274 1 1 66 PRO HG3 H -13.608 12.028 3.008 1.00 . A A . 66 PRO HG3 1 1
4 4275 1 1 66 PRO N N -14.012 9.317 1.194 1.00 . A A . 66 PRO N 1 1
4 4276 1 1 66 PRO O O -14.729 7.616 3.194 1.00 . A A . 66 PRO O 1 1
4 4277 1 1 67 SER C C -13.854 6.388 5.647 1.00 . A A . 67 SER C 1 1
4 4278 1 1 67 SER CA C -12.971 5.871 4.512 1.00 . A A . 67 SER CA 1 1
4 4279 1 1 67 SER CB C -11.699 5.228 5.068 1.00 . A A . 67 SER CB 1 1
4 4280 1 1 67 SER H H -11.629 7.062 3.416 1.00 . A A . 67 SER H 1 1
4 4281 1 1 67 SER HA H -13.522 5.122 3.944 1.00 . A A . 67 SER HA 1 1
4 4282 1 1 67 SER HB2 H -11.151 5.958 5.666 1.00 . A A . 67 SER HB2 1 1
4 4283 1 1 67 SER HB3 H -11.964 4.378 5.698 1.00 . A A . 67 SER HB3 1 1
4 4284 1 1 67 SER HG H -10.094 4.392 4.402 1.00 . A A . 67 SER HG 1 1
4 4285 1 1 67 SER N N -12.613 6.954 3.605 1.00 . A A . 67 SER N 1 1
4 4286 1 1 67 SER O O -13.596 7.451 6.212 1.00 . A A . 67 SER O 1 1
4 4287 1 1 67 SER OG O -10.874 4.793 4.003 1.00 . A A . 67 SER OG 1 1
4 4288 1 1 68 GLU C C -15.590 5.687 8.302 1.00 . A A . 68 GLU C 1 1
4 4289 1 1 68 GLU CA C -15.964 6.083 6.869 1.00 . A A . 68 GLU CA 1 1
4 4290 1 1 68 GLU CB C -17.294 5.467 6.388 1.00 . A A . 68 GLU CB 1 1
4 4291 1 1 68 GLU CD C -18.661 6.886 8.034 1.00 . A A . 68 GLU CD 1 1
4 4292 1 1 68 GLU CG C -18.500 6.389 6.596 1.00 . A A . 68 GLU CG 1 1
4 4293 1 1 68 GLU H H -15.030 4.736 5.544 1.00 . A A . 68 GLU H 1 1
4 4294 1 1 68 GLU HA H -16.041 7.171 6.815 1.00 . A A . 68 GLU HA 1 1
4 4295 1 1 68 GLU HB2 H -17.224 5.283 5.313 1.00 . A A . 68 GLU HB2 1 1
4 4296 1 1 68 GLU HB3 H -17.473 4.499 6.857 1.00 . A A . 68 GLU HB3 1 1
4 4297 1 1 68 GLU HG2 H -18.390 7.253 5.938 1.00 . A A . 68 GLU HG2 1 1
4 4298 1 1 68 GLU HG3 H -19.400 5.853 6.288 1.00 . A A . 68 GLU HG3 1 1
4 4299 1 1 68 GLU N N -14.913 5.643 5.965 1.00 . A A . 68 GLU N 1 1
4 4300 1 1 68 GLU O O -16.250 4.852 8.919 1.00 . A A . 68 GLU O 1 1
4 4301 1 1 68 GLU OE1 O -19.654 6.476 8.678 1.00 . A A . 68 GLU OE1 1 1
4 4302 1 1 68 GLU OE2 O -17.820 7.721 8.442 1.00 . A A . 68 GLU OE2 1 1
4 4303 1 1 69 SER C C -13.482 4.206 9.684 1.00 . A A . 69 SER C 1 1
4 4304 1 1 69 SER CA C -13.759 5.690 9.936 1.00 . A A . 69 SER CA 1 1
4 4305 1 1 69 SER CB C -14.513 5.945 11.242 1.00 . A A . 69 SER CB 1 1
4 4306 1 1 69 SER H H -13.988 6.889 8.201 1.00 . A A . 69 SER H 1 1
4 4307 1 1 69 SER HA H -12.788 6.177 10.005 1.00 . A A . 69 SER HA 1 1
4 4308 1 1 69 SER HB2 H -15.534 5.566 11.160 1.00 . A A . 69 SER HB2 1 1
4 4309 1 1 69 SER HB3 H -14.013 5.429 12.064 1.00 . A A . 69 SER HB3 1 1
4 4310 1 1 69 SER HG H -14.946 7.740 10.708 1.00 . A A . 69 SER HG 1 1
4 4311 1 1 69 SER N N -14.496 6.266 8.812 1.00 . A A . 69 SER N 1 1
4 4312 1 1 69 SER O O -13.480 3.448 10.679 1.00 . A A . 69 SER O 1 1
4 4313 1 1 69 SER OXT O -13.231 3.875 8.503 1.00 . A A . 69 SER OXT 1 1
4 4314 1 1 69 SER OG O -14.536 7.338 11.479 1.00 . A A . 69 SER OG 1 1
4 4315 2 2 1 ZN ZN ZN 0.969 -4.496 6.738 1.00 . B A . 101 ZN ZN 1 1
4 4316 3 2 1 ZN ZN ZN 2.392 4.802 -6.004 1.00 . C A . 102 ZN ZN 1 1
5 4317 1 1 1 MET C C 24.465 -32.850 -0.711 1.00 . A A . 1 MET C 1 1
5 4318 1 1 1 MET CA C 25.697 -33.457 -0.062 1.00 . A A . 1 MET CA 1 1
5 4319 1 1 1 MET CB C 26.485 -34.389 -0.993 1.00 . A A . 1 MET CB 1 1
5 4320 1 1 1 MET CE C 28.327 -37.276 -0.941 1.00 . A A . 1 MET CE 1 1
5 4321 1 1 1 MET CG C 27.904 -34.567 -0.446 1.00 . A A . 1 MET CG 1 1
5 4322 1 1 1 MET H1 H 24.703 -34.893 1.012 1.00 . A A . 1 MET H1 1 1
5 4323 1 1 1 MET H2 H 26.133 -34.427 1.694 1.00 . A A . 1 MET H2 1 1
5 4324 1 1 1 MET H3 H 24.815 -33.438 1.773 1.00 . A A . 1 MET H3 1 1
5 4325 1 1 1 MET HA H 26.350 -32.617 0.176 1.00 . A A . 1 MET HA 1 1
5 4326 1 1 1 MET HB2 H 25.986 -35.357 -1.071 1.00 . A A . 1 MET HB2 1 1
5 4327 1 1 1 MET HB3 H 26.552 -33.939 -1.986 1.00 . A A . 1 MET HB3 1 1
5 4328 1 1 1 MET HE1 H 27.296 -37.378 -1.277 1.00 . A A . 1 MET HE1 1 1
5 4329 1 1 1 MET HE2 H 28.934 -38.056 -1.401 1.00 . A A . 1 MET HE2 1 1
5 4330 1 1 1 MET HE3 H 28.373 -37.380 0.143 1.00 . A A . 1 MET HE3 1 1
5 4331 1 1 1 MET HG2 H 28.375 -33.585 -0.407 1.00 . A A . 1 MET HG2 1 1
5 4332 1 1 1 MET HG3 H 27.857 -34.959 0.569 1.00 . A A . 1 MET HG3 1 1
5 4333 1 1 1 MET N N 25.311 -34.108 1.202 1.00 . A A . 1 MET N 1 1
5 4334 1 1 1 MET O O 24.181 -31.702 -0.397 1.00 . A A . 1 MET O 1 1
5 4335 1 1 1 MET SD S 28.974 -35.654 -1.423 1.00 . A A . 1 MET SD 1 1
5 4336 1 1 2 LYS C C 23.453 -32.085 -3.477 1.00 . A A . 2 LYS C 1 1
5 4337 1 1 2 LYS CA C 22.787 -33.103 -2.549 1.00 . A A . 2 LYS CA 1 1
5 4338 1 1 2 LYS CB C 21.438 -32.624 -1.968 1.00 . A A . 2 LYS CB 1 1
5 4339 1 1 2 LYS CD C 20.143 -30.594 -1.141 1.00 . A A . 2 LYS CD 1 1
5 4340 1 1 2 LYS CE C 20.293 -29.316 -0.309 1.00 . A A . 2 LYS CE 1 1
5 4341 1 1 2 LYS CG C 21.492 -31.317 -1.163 1.00 . A A . 2 LYS CG 1 1
5 4342 1 1 2 LYS H H 24.027 -34.554 -1.715 1.00 . A A . 2 LYS H 1 1
5 4343 1 1 2 LYS HA H 22.548 -33.959 -3.183 1.00 . A A . 2 LYS HA 1 1
5 4344 1 1 2 LYS HB2 H 20.754 -32.477 -2.804 1.00 . A A . 2 LYS HB2 1 1
5 4345 1 1 2 LYS HB3 H 21.015 -33.411 -1.341 1.00 . A A . 2 LYS HB3 1 1
5 4346 1 1 2 LYS HD2 H 19.861 -30.334 -2.163 1.00 . A A . 2 LYS HD2 1 1
5 4347 1 1 2 LYS HD3 H 19.382 -31.240 -0.702 1.00 . A A . 2 LYS HD3 1 1
5 4348 1 1 2 LYS HE2 H 20.406 -29.590 0.743 1.00 . A A . 2 LYS HE2 1 1
5 4349 1 1 2 LYS HE3 H 21.200 -28.797 -0.625 1.00 . A A . 2 LYS HE3 1 1
5 4350 1 1 2 LYS HG2 H 21.777 -31.540 -0.135 1.00 . A A . 2 LYS HG2 1 1
5 4351 1 1 2 LYS HG3 H 22.220 -30.638 -1.606 1.00 . A A . 2 LYS HG3 1 1
5 4352 1 1 2 LYS HZ1 H 19.257 -27.585 0.090 1.00 . A A . 2 LYS HZ1 1 1
5 4353 1 1 2 LYS HZ2 H 19.062 -28.127 -1.453 1.00 . A A . 2 LYS HZ2 1 1
5 4354 1 1 2 LYS HZ3 H 18.281 -28.874 -0.204 1.00 . A A . 2 LYS HZ3 1 1
5 4355 1 1 2 LYS N N 23.728 -33.606 -1.541 1.00 . A A . 2 LYS N 1 1
5 4356 1 1 2 LYS NZ N 19.136 -28.410 -0.480 1.00 . A A . 2 LYS NZ 1 1
5 4357 1 1 2 LYS O O 24.586 -31.668 -3.254 1.00 . A A . 2 LYS O 1 1
5 4358 1 1 3 GLN C C 22.061 -30.264 -6.300 1.00 . A A . 3 GLN C 1 1
5 4359 1 1 3 GLN CA C 23.259 -30.758 -5.522 1.00 . A A . 3 GLN CA 1 1
5 4360 1 1 3 GLN CB C 24.332 -31.412 -6.412 1.00 . A A . 3 GLN CB 1 1
5 4361 1 1 3 GLN CD C 26.349 -31.034 -7.862 1.00 . A A . 3 GLN CD 1 1
5 4362 1 1 3 GLN CG C 25.185 -30.367 -7.135 1.00 . A A . 3 GLN CG 1 1
5 4363 1 1 3 GLN H H 21.846 -32.105 -4.731 1.00 . A A . 3 GLN H 1 1
5 4364 1 1 3 GLN HA H 23.656 -29.880 -5.010 1.00 . A A . 3 GLN HA 1 1
5 4365 1 1 3 GLN HB2 H 24.996 -32.013 -5.791 1.00 . A A . 3 GLN HB2 1 1
5 4366 1 1 3 GLN HB3 H 23.865 -32.080 -7.139 1.00 . A A . 3 GLN HB3 1 1
5 4367 1 1 3 GLN HE21 H 25.587 -30.624 -9.710 1.00 . A A . 3 GLN HE21 1 1
5 4368 1 1 3 GLN HE22 H 27.121 -31.485 -9.645 1.00 . A A . 3 GLN HE22 1 1
5 4369 1 1 3 GLN HG2 H 24.570 -29.809 -7.841 1.00 . A A . 3 GLN HG2 1 1
5 4370 1 1 3 GLN HG3 H 25.593 -29.672 -6.400 1.00 . A A . 3 GLN HG3 1 1
5 4371 1 1 3 GLN N N 22.765 -31.725 -4.558 1.00 . A A . 3 GLN N 1 1
5 4372 1 1 3 GLN NE2 N 26.342 -31.039 -9.188 1.00 . A A . 3 GLN NE2 1 1
5 4373 1 1 3 GLN O O 21.983 -30.405 -7.515 1.00 . A A . 3 GLN O 1 1
5 4374 1 1 3 GLN OE1 O 27.266 -31.554 -7.239 1.00 . A A . 3 GLN OE1 1 1
5 4375 1 1 4 ASP C C 19.668 -27.833 -5.258 1.00 . A A . 4 ASP C 1 1
5 4376 1 1 4 ASP CA C 20.008 -29.002 -6.163 1.00 . A A . 4 ASP CA 1 1
5 4377 1 1 4 ASP CB C 18.809 -29.935 -6.361 1.00 . A A . 4 ASP CB 1 1
5 4378 1 1 4 ASP CG C 18.054 -29.543 -7.629 1.00 . A A . 4 ASP CG 1 1
5 4379 1 1 4 ASP H H 21.237 -29.484 -4.577 1.00 . A A . 4 ASP H 1 1
5 4380 1 1 4 ASP HA H 20.333 -28.627 -7.136 1.00 . A A . 4 ASP HA 1 1
5 4381 1 1 4 ASP HB2 H 19.155 -30.965 -6.457 1.00 . A A . 4 ASP HB2 1 1
5 4382 1 1 4 ASP HB3 H 18.139 -29.873 -5.502 1.00 . A A . 4 ASP HB3 1 1
5 4383 1 1 4 ASP N N 21.121 -29.682 -5.561 1.00 . A A . 4 ASP N 1 1
5 4384 1 1 4 ASP O O 19.745 -27.940 -4.025 1.00 . A A . 4 ASP O 1 1
5 4385 1 1 4 ASP OD1 O 17.374 -30.433 -8.182 1.00 . A A . 4 ASP OD1 1 1
5 4386 1 1 4 ASP OD2 O 18.210 -28.370 -8.042 1.00 . A A . 4 ASP OD2 1 1
5 4387 1 1 5 GLY C C 17.443 -25.329 -5.349 1.00 . A A . 5 GLY C 1 1
5 4388 1 1 5 GLY CA C 18.959 -25.481 -5.254 1.00 . A A . 5 GLY CA 1 1
5 4389 1 1 5 GLY H H 19.300 -26.825 -6.902 1.00 . A A . 5 GLY H 1 1
5 4390 1 1 5 GLY HA2 H 19.255 -25.505 -4.206 1.00 . A A . 5 GLY HA2 1 1
5 4391 1 1 5 GLY HA3 H 19.450 -24.646 -5.749 1.00 . A A . 5 GLY HA3 1 1
5 4392 1 1 5 GLY N N 19.368 -26.715 -5.897 1.00 . A A . 5 GLY N 1 1
5 4393 1 1 5 GLY O O 16.724 -26.317 -5.470 1.00 . A A . 5 GLY O 1 1
5 4394 1 1 6 GLU C C 15.412 -22.349 -5.890 1.00 . A A . 6 GLU C 1 1
5 4395 1 1 6 GLU CA C 15.524 -23.808 -5.434 1.00 . A A . 6 GLU CA 1 1
5 4396 1 1 6 GLU CB C 14.789 -24.085 -4.112 1.00 . A A . 6 GLU CB 1 1
5 4397 1 1 6 GLU CD C 12.716 -25.053 -3.051 1.00 . A A . 6 GLU CD 1 1
5 4398 1 1 6 GLU CG C 13.340 -24.528 -4.347 1.00 . A A . 6 GLU CG 1 1
5 4399 1 1 6 GLU H H 17.524 -23.274 -5.223 1.00 . A A . 6 GLU H 1 1
5 4400 1 1 6 GLU HA H 15.128 -24.460 -6.215 1.00 . A A . 6 GLU HA 1 1
5 4401 1 1 6 GLU HB2 H 15.299 -24.892 -3.584 1.00 . A A . 6 GLU HB2 1 1
5 4402 1 1 6 GLU HB3 H 14.813 -23.199 -3.477 1.00 . A A . 6 GLU HB3 1 1
5 4403 1 1 6 GLU HG2 H 12.752 -23.691 -4.724 1.00 . A A . 6 GLU HG2 1 1
5 4404 1 1 6 GLU HG3 H 13.325 -25.320 -5.098 1.00 . A A . 6 GLU HG3 1 1
5 4405 1 1 6 GLU N N 16.940 -24.097 -5.270 1.00 . A A . 6 GLU N 1 1
5 4406 1 1 6 GLU O O 16.425 -21.650 -5.946 1.00 . A A . 6 GLU O 1 1
5 4407 1 1 6 GLU OE1 O 12.733 -26.290 -2.862 1.00 . A A . 6 GLU OE1 1 1
5 4408 1 1 6 GLU OE2 O 12.245 -24.210 -2.257 1.00 . A A . 6 GLU OE2 1 1
5 4409 1 1 7 GLU C C 12.690 -19.972 -6.233 1.00 . A A . 7 GLU C 1 1
5 4410 1 1 7 GLU CA C 14.018 -20.529 -6.751 1.00 . A A . 7 GLU CA 1 1
5 4411 1 1 7 GLU CB C 14.083 -20.553 -8.289 1.00 . A A . 7 GLU CB 1 1
5 4412 1 1 7 GLU CD C 15.086 -19.432 -10.323 1.00 . A A . 7 GLU CD 1 1
5 4413 1 1 7 GLU CG C 14.996 -19.433 -8.796 1.00 . A A . 7 GLU CG 1 1
5 4414 1 1 7 GLU H H 13.376 -22.416 -6.073 1.00 . A A . 7 GLU H 1 1
5 4415 1 1 7 GLU HA H 14.820 -19.893 -6.374 1.00 . A A . 7 GLU HA 1 1
5 4416 1 1 7 GLU HB2 H 14.484 -21.508 -8.630 1.00 . A A . 7 GLU HB2 1 1
5 4417 1 1 7 GLU HB3 H 13.082 -20.436 -8.709 1.00 . A A . 7 GLU HB3 1 1
5 4418 1 1 7 GLU HG2 H 14.614 -18.471 -8.453 1.00 . A A . 7 GLU HG2 1 1
5 4419 1 1 7 GLU HG3 H 15.994 -19.573 -8.375 1.00 . A A . 7 GLU HG3 1 1
5 4420 1 1 7 GLU N N 14.214 -21.875 -6.229 1.00 . A A . 7 GLU N 1 1
5 4421 1 1 7 GLU O O 11.981 -20.658 -5.499 1.00 . A A . 7 GLU O 1 1
5 4422 1 1 7 GLU OE1 O 14.128 -18.926 -10.947 1.00 . A A . 7 GLU OE1 1 1
5 4423 1 1 7 GLU OE2 O 16.109 -19.928 -10.844 1.00 . A A . 7 GLU OE2 1 1
5 4424 1 1 8 GLY C C 10.059 -18.053 -7.118 1.00 . A A . 8 GLY C 1 1
5 4425 1 1 8 GLY CA C 11.183 -18.039 -6.085 1.00 . A A . 8 GLY CA 1 1
5 4426 1 1 8 GLY H H 12.948 -18.229 -7.243 1.00 . A A . 8 GLY H 1 1
5 4427 1 1 8 GLY HA2 H 10.827 -18.525 -5.176 1.00 . A A . 8 GLY HA2 1 1
5 4428 1 1 8 GLY HA3 H 11.446 -17.008 -5.846 1.00 . A A . 8 GLY HA3 1 1
5 4429 1 1 8 GLY N N 12.365 -18.725 -6.586 1.00 . A A . 8 GLY N 1 1
5 4430 1 1 8 GLY O O 9.873 -19.031 -7.838 1.00 . A A . 8 GLY O 1 1
5 4431 1 1 9 THR C C 7.946 -15.347 -8.333 1.00 . A A . 9 THR C 1 1
5 4432 1 1 9 THR CA C 8.178 -16.848 -8.116 1.00 . A A . 9 THR CA 1 1
5 4433 1 1 9 THR CB C 6.974 -17.644 -7.578 1.00 . A A . 9 THR CB 1 1
5 4434 1 1 9 THR CG2 C 6.437 -17.095 -6.257 1.00 . A A . 9 THR CG2 1 1
5 4435 1 1 9 THR H H 9.472 -16.139 -6.643 1.00 . A A . 9 THR H 1 1
5 4436 1 1 9 THR HA H 8.478 -17.283 -9.064 1.00 . A A . 9 THR HA 1 1
5 4437 1 1 9 THR HB H 7.294 -18.672 -7.403 1.00 . A A . 9 THR HB 1 1
5 4438 1 1 9 THR HG1 H 6.187 -18.276 -9.239 1.00 . A A . 9 THR HG1 1 1
5 4439 1 1 9 THR HG21 H 6.086 -16.071 -6.382 1.00 . A A . 9 THR HG21 1 1
5 4440 1 1 9 THR HG22 H 5.606 -17.716 -5.921 1.00 . A A . 9 THR HG22 1 1
5 4441 1 1 9 THR HG23 H 7.223 -17.117 -5.503 1.00 . A A . 9 THR HG23 1 1
5 4442 1 1 9 THR N N 9.278 -16.975 -7.179 1.00 . A A . 9 THR N 1 1
5 4443 1 1 9 THR O O 8.887 -14.571 -8.182 1.00 . A A . 9 THR O 1 1
5 4444 1 1 9 THR OG1 O 5.925 -17.691 -8.523 1.00 . A A . 9 THR OG1 1 1
5 4445 1 1 10 GLU C C 6.781 -12.722 -7.647 1.00 . A A . 10 GLU C 1 1
5 4446 1 1 10 GLU CA C 6.310 -13.555 -8.847 1.00 . A A . 10 GLU CA 1 1
5 4447 1 1 10 GLU CB C 4.771 -13.528 -8.961 1.00 . A A . 10 GLU CB 1 1
5 4448 1 1 10 GLU CD C 4.465 -13.799 -11.458 1.00 . A A . 10 GLU CD 1 1
5 4449 1 1 10 GLU CG C 4.280 -12.874 -10.255 1.00 . A A . 10 GLU CG 1 1
5 4450 1 1 10 GLU H H 6.013 -15.652 -8.803 1.00 . A A . 10 GLU H 1 1
5 4451 1 1 10 GLU HA H 6.754 -13.161 -9.762 1.00 . A A . 10 GLU HA 1 1
5 4452 1 1 10 GLU HB2 H 4.366 -14.540 -8.908 1.00 . A A . 10 GLU HB2 1 1
5 4453 1 1 10 GLU HB3 H 4.350 -12.989 -8.116 1.00 . A A . 10 GLU HB3 1 1
5 4454 1 1 10 GLU HG2 H 3.220 -12.635 -10.142 1.00 . A A . 10 GLU HG2 1 1
5 4455 1 1 10 GLU HG3 H 4.823 -11.944 -10.421 1.00 . A A . 10 GLU HG3 1 1
5 4456 1 1 10 GLU N N 6.725 -14.945 -8.685 1.00 . A A . 10 GLU N 1 1
5 4457 1 1 10 GLU O O 6.446 -13.060 -6.511 1.00 . A A . 10 GLU O 1 1
5 4458 1 1 10 GLU OE1 O 3.435 -14.256 -12.003 1.00 . A A . 10 GLU OE1 1 1
5 4459 1 1 10 GLU OE2 O 5.638 -14.057 -11.810 1.00 . A A . 10 GLU OE2 1 1
5 4460 1 1 11 GLU C C 8.216 -9.338 -7.218 1.00 . A A . 11 GLU C 1 1
5 4461 1 1 11 GLU CA C 7.901 -10.762 -6.755 1.00 . A A . 11 GLU CA 1 1
5 4462 1 1 11 GLU CB C 9.063 -11.320 -5.915 1.00 . A A . 11 GLU CB 1 1
5 4463 1 1 11 GLU CD C 11.551 -11.313 -5.509 1.00 . A A . 11 GLU CD 1 1
5 4464 1 1 11 GLU CG C 10.453 -11.250 -6.573 1.00 . A A . 11 GLU CG 1 1
5 4465 1 1 11 GLU H H 7.777 -11.313 -8.786 1.00 . A A . 11 GLU H 1 1
5 4466 1 1 11 GLU HA H 7.027 -10.713 -6.106 1.00 . A A . 11 GLU HA 1 1
5 4467 1 1 11 GLU HB2 H 9.085 -10.740 -4.993 1.00 . A A . 11 GLU HB2 1 1
5 4468 1 1 11 GLU HB3 H 8.859 -12.354 -5.636 1.00 . A A . 11 GLU HB3 1 1
5 4469 1 1 11 GLU HG2 H 10.558 -12.067 -7.290 1.00 . A A . 11 GLU HG2 1 1
5 4470 1 1 11 GLU HG3 H 10.578 -10.311 -7.110 1.00 . A A . 11 GLU HG3 1 1
5 4471 1 1 11 GLU N N 7.548 -11.643 -7.856 1.00 . A A . 11 GLU N 1 1
5 4472 1 1 11 GLU O O 8.596 -9.112 -8.363 1.00 . A A . 11 GLU O 1 1
5 4473 1 1 11 GLU OE1 O 12.358 -12.269 -5.554 1.00 . A A . 11 GLU OE1 1 1
5 4474 1 1 11 GLU OE2 O 11.568 -10.389 -4.658 1.00 . A A . 11 GLU OE2 1 1
5 4475 1 1 12 ASP C C 7.043 -6.229 -6.522 1.00 . A A . 12 ASP C 1 1
5 4476 1 1 12 ASP CA C 8.345 -6.978 -6.273 1.00 . A A . 12 ASP CA 1 1
5 4477 1 1 12 ASP CB C 9.439 -6.497 -7.233 1.00 . A A . 12 ASP CB 1 1
5 4478 1 1 12 ASP CG C 9.751 -5.024 -6.933 1.00 . A A . 12 ASP CG 1 1
5 4479 1 1 12 ASP H H 7.737 -8.783 -5.388 1.00 . A A . 12 ASP H 1 1
5 4480 1 1 12 ASP HA H 8.687 -6.727 -5.275 1.00 . A A . 12 ASP HA 1 1
5 4481 1 1 12 ASP HB2 H 10.342 -7.090 -7.084 1.00 . A A . 12 ASP HB2 1 1
5 4482 1 1 12 ASP HB3 H 9.107 -6.592 -8.268 1.00 . A A . 12 ASP HB3 1 1
5 4483 1 1 12 ASP N N 8.091 -8.418 -6.255 1.00 . A A . 12 ASP N 1 1
5 4484 1 1 12 ASP O O 6.380 -6.439 -7.528 1.00 . A A . 12 ASP O 1 1
5 4485 1 1 12 ASP OD1 O 10.519 -4.418 -7.707 1.00 . A A . 12 ASP OD1 1 1
5 4486 1 1 12 ASP OD2 O 9.222 -4.519 -5.909 1.00 . A A . 12 ASP OD2 1 1
5 4487 1 1 13 THR C C 4.220 -5.554 -5.928 1.00 . A A . 13 THR C 1 1
5 4488 1 1 13 THR CA C 5.407 -4.616 -5.636 1.00 . A A . 13 THR CA 1 1
5 4489 1 1 13 THR CB C 5.614 -3.469 -6.640 1.00 . A A . 13 THR CB 1 1
5 4490 1 1 13 THR CG2 C 4.487 -2.430 -6.630 1.00 . A A . 13 THR CG2 1 1
5 4491 1 1 13 THR H H 7.370 -5.050 -4.932 1.00 . A A . 13 THR H 1 1
5 4492 1 1 13 THR HA H 5.233 -4.172 -4.657 1.00 . A A . 13 THR HA 1 1
5 4493 1 1 13 THR HB H 5.730 -3.869 -7.648 1.00 . A A . 13 THR HB 1 1
5 4494 1 1 13 THR HG1 H 7.563 -3.369 -6.371 1.00 . A A . 13 THR HG1 1 1
5 4495 1 1 13 THR HG21 H 4.787 -1.563 -7.218 1.00 . A A . 13 THR HG21 1 1
5 4496 1 1 13 THR HG22 H 3.584 -2.843 -7.078 1.00 . A A . 13 THR HG22 1 1
5 4497 1 1 13 THR HG23 H 4.279 -2.122 -5.608 1.00 . A A . 13 THR HG23 1 1
5 4498 1 1 13 THR N N 6.657 -5.365 -5.578 1.00 . A A . 13 THR N 1 1
5 4499 1 1 13 THR O O 3.226 -5.161 -6.527 1.00 . A A . 13 THR O 1 1
5 4500 1 1 13 THR OG1 O 6.798 -2.779 -6.273 1.00 . A A . 13 THR OG1 1 1
5 4501 1 1 14 GLU C C 2.494 -8.259 -4.832 1.00 . A A . 14 GLU C 1 1
5 4502 1 1 14 GLU CA C 3.503 -7.910 -5.918 1.00 . A A . 14 GLU CA 1 1
5 4503 1 1 14 GLU CB C 4.424 -9.097 -6.231 1.00 . A A . 14 GLU CB 1 1
5 4504 1 1 14 GLU CD C 3.928 -9.343 -8.697 1.00 . A A . 14 GLU CD 1 1
5 4505 1 1 14 GLU CG C 3.854 -10.005 -7.319 1.00 . A A . 14 GLU CG 1 1
5 4506 1 1 14 GLU H H 5.183 -7.049 -4.998 1.00 . A A . 14 GLU H 1 1
5 4507 1 1 14 GLU HA H 2.968 -7.611 -6.823 1.00 . A A . 14 GLU HA 1 1
5 4508 1 1 14 GLU HB2 H 5.393 -8.732 -6.565 1.00 . A A . 14 GLU HB2 1 1
5 4509 1 1 14 GLU HB3 H 4.592 -9.676 -5.321 1.00 . A A . 14 GLU HB3 1 1
5 4510 1 1 14 GLU HG2 H 4.443 -10.920 -7.334 1.00 . A A . 14 GLU HG2 1 1
5 4511 1 1 14 GLU HG3 H 2.822 -10.264 -7.081 1.00 . A A . 14 GLU HG3 1 1
5 4512 1 1 14 GLU N N 4.325 -6.802 -5.457 1.00 . A A . 14 GLU N 1 1
5 4513 1 1 14 GLU O O 1.289 -8.246 -5.060 1.00 . A A . 14 GLU O 1 1
5 4514 1 1 14 GLU OE1 O 4.951 -9.563 -9.382 1.00 . A A . 14 GLU OE1 1 1
5 4515 1 1 14 GLU OE2 O 2.961 -8.627 -9.041 1.00 . A A . 14 GLU OE2 1 1
5 4516 1 1 15 GLU C C 3.011 -8.285 -1.220 1.00 . A A . 15 GLU C 1 1
5 4517 1 1 15 GLU CA C 2.139 -8.610 -2.440 1.00 . A A . 15 GLU CA 1 1
5 4518 1 1 15 GLU CB C 1.480 -10.002 -2.361 1.00 . A A . 15 GLU CB 1 1
5 4519 1 1 15 GLU CD C -0.400 -11.270 -1.222 1.00 . A A . 15 GLU CD 1 1
5 4520 1 1 15 GLU CG C 0.132 -9.897 -1.640 1.00 . A A . 15 GLU CG 1 1
5 4521 1 1 15 GLU H H 3.981 -8.568 -3.482 1.00 . A A . 15 GLU H 1 1
5 4522 1 1 15 GLU HA H 1.349 -7.863 -2.523 1.00 . A A . 15 GLU HA 1 1
5 4523 1 1 15 GLU HB2 H 1.298 -10.387 -3.366 1.00 . A A . 15 GLU HB2 1 1
5 4524 1 1 15 GLU HB3 H 2.131 -10.713 -1.851 1.00 . A A . 15 GLU HB3 1 1
5 4525 1 1 15 GLU HG2 H 0.243 -9.271 -0.755 1.00 . A A . 15 GLU HG2 1 1
5 4526 1 1 15 GLU HG3 H -0.586 -9.412 -2.304 1.00 . A A . 15 GLU HG3 1 1
5 4527 1 1 15 GLU N N 2.983 -8.516 -3.616 1.00 . A A . 15 GLU N 1 1
5 4528 1 1 15 GLU O O 3.355 -9.163 -0.432 1.00 . A A . 15 GLU O 1 1
5 4529 1 1 15 GLU OE1 O -0.170 -11.636 -0.047 1.00 . A A . 15 GLU OE1 1 1
5 4530 1 1 15 GLU OE2 O -1.022 -11.942 -2.072 1.00 . A A . 15 GLU OE2 1 1
5 4531 1 1 16 LYS C C 3.869 -5.323 0.651 1.00 . A A . 16 LYS C 1 1
5 4532 1 1 16 LYS CA C 4.329 -6.633 0.020 1.00 . A A . 16 LYS CA 1 1
5 4533 1 1 16 LYS CB C 5.788 -6.513 -0.481 1.00 . A A . 16 LYS CB 1 1
5 4534 1 1 16 LYS CD C 7.770 -7.904 -1.450 1.00 . A A . 16 LYS CD 1 1
5 4535 1 1 16 LYS CE C 8.300 -6.857 -2.423 1.00 . A A . 16 LYS CE 1 1
5 4536 1 1 16 LYS CG C 6.251 -7.766 -1.245 1.00 . A A . 16 LYS CG 1 1
5 4537 1 1 16 LYS H H 3.142 -6.322 -1.746 1.00 . A A . 16 LYS H 1 1
5 4538 1 1 16 LYS HA H 4.261 -7.399 0.796 1.00 . A A . 16 LYS HA 1 1
5 4539 1 1 16 LYS HB2 H 5.881 -5.640 -1.131 1.00 . A A . 16 LYS HB2 1 1
5 4540 1 1 16 LYS HB3 H 6.433 -6.355 0.385 1.00 . A A . 16 LYS HB3 1 1
5 4541 1 1 16 LYS HD2 H 8.293 -7.799 -0.501 1.00 . A A . 16 LYS HD2 1 1
5 4542 1 1 16 LYS HD3 H 7.968 -8.899 -1.852 1.00 . A A . 16 LYS HD3 1 1
5 4543 1 1 16 LYS HE2 H 7.648 -6.853 -3.295 1.00 . A A . 16 LYS HE2 1 1
5 4544 1 1 16 LYS HE3 H 8.235 -5.888 -1.925 1.00 . A A . 16 LYS HE3 1 1
5 4545 1 1 16 LYS HG2 H 5.924 -8.636 -0.690 1.00 . A A . 16 LYS HG2 1 1
5 4546 1 1 16 LYS HG3 H 5.764 -7.795 -2.220 1.00 . A A . 16 LYS HG3 1 1
5 4547 1 1 16 LYS HZ1 H 10.315 -7.137 -2.041 1.00 . A A . 16 LYS HZ1 1 1
5 4548 1 1 16 LYS HZ2 H 9.781 -8.024 -3.310 1.00 . A A . 16 LYS HZ2 1 1
5 4549 1 1 16 LYS HZ3 H 10.020 -6.407 -3.482 1.00 . A A . 16 LYS HZ3 1 1
5 4550 1 1 16 LYS N N 3.431 -7.020 -1.073 1.00 . A A . 16 LYS N 1 1
5 4551 1 1 16 LYS NZ N 9.700 -7.126 -2.844 1.00 . A A . 16 LYS NZ 1 1
5 4552 1 1 16 LYS O O 3.816 -4.303 -0.030 1.00 . A A . 16 LYS O 1 1
5 4553 1 1 17 CYS C C 4.372 -3.379 3.032 1.00 . A A . 17 CYS C 1 1
5 4554 1 1 17 CYS CA C 3.116 -4.174 2.693 1.00 . A A . 17 CYS CA 1 1
5 4555 1 1 17 CYS CB C 2.386 -4.651 3.954 1.00 . A A . 17 CYS CB 1 1
5 4556 1 1 17 CYS H H 3.715 -6.174 2.492 1.00 . A A . 17 CYS H 1 1
5 4557 1 1 17 CYS HA H 2.428 -3.525 2.161 1.00 . A A . 17 CYS HA 1 1
5 4558 1 1 17 CYS HB2 H 1.506 -5.211 3.646 1.00 . A A . 17 CYS HB2 1 1
5 4559 1 1 17 CYS HB3 H 3.040 -5.313 4.521 1.00 . A A . 17 CYS HB3 1 1
5 4560 1 1 17 CYS N N 3.548 -5.340 1.947 1.00 . A A . 17 CYS N 1 1
5 4561 1 1 17 CYS O O 5.182 -3.777 3.867 1.00 . A A . 17 CYS O 1 1
5 4562 1 1 17 CYS SG S 1.835 -3.287 5.026 1.00 . A A . 17 CYS SG 1 1
5 4563 1 1 18 THR C C 5.502 -0.633 3.945 1.00 . A A . 18 THR C 1 1
5 4564 1 1 18 THR CA C 5.693 -1.382 2.630 1.00 . A A . 18 THR CA 1 1
5 4565 1 1 18 THR CB C 5.810 -0.412 1.460 1.00 . A A . 18 THR CB 1 1
5 4566 1 1 18 THR CG2 C 6.202 -1.171 0.186 1.00 . A A . 18 THR CG2 1 1
5 4567 1 1 18 THR H H 3.836 -1.860 1.757 1.00 . A A . 18 THR H 1 1
5 4568 1 1 18 THR HA H 6.598 -1.985 2.701 1.00 . A A . 18 THR HA 1 1
5 4569 1 1 18 THR HB H 6.561 0.348 1.676 1.00 . A A . 18 THR HB 1 1
5 4570 1 1 18 THR HG1 H 4.521 0.666 0.463 1.00 . A A . 18 THR HG1 1 1
5 4571 1 1 18 THR HG21 H 6.295 -0.476 -0.647 1.00 . A A . 18 THR HG21 1 1
5 4572 1 1 18 THR HG22 H 7.161 -1.667 0.335 1.00 . A A . 18 THR HG22 1 1
5 4573 1 1 18 THR HG23 H 5.460 -1.933 -0.060 1.00 . A A . 18 THR HG23 1 1
5 4574 1 1 18 THR N N 4.543 -2.234 2.382 1.00 . A A . 18 THR N 1 1
5 4575 1 1 18 THR O O 6.462 -0.162 4.539 1.00 . A A . 18 THR O 1 1
5 4576 1 1 18 THR OG1 O 4.545 0.192 1.300 1.00 . A A . 18 THR OG1 1 1
5 4577 1 1 19 ILE C C 4.395 -0.382 6.815 1.00 . A A . 19 ILE C 1 1
5 4578 1 1 19 ILE CA C 3.857 0.267 5.546 1.00 . A A . 19 ILE CA 1 1
5 4579 1 1 19 ILE CB C 2.332 0.376 5.584 1.00 . A A . 19 ILE CB 1 1
5 4580 1 1 19 ILE CD1 C 0.499 1.462 4.184 1.00 . A A . 19 ILE CD1 1 1
5 4581 1 1 19 ILE CG1 C 1.829 0.749 4.177 1.00 . A A . 19 ILE CG1 1 1
5 4582 1 1 19 ILE CG2 C 1.959 1.387 6.674 1.00 . A A . 19 ILE CG2 1 1
5 4583 1 1 19 ILE H H 3.520 -0.950 3.855 1.00 . A A . 19 ILE H 1 1
5 4584 1 1 19 ILE HA H 4.254 1.276 5.441 1.00 . A A . 19 ILE HA 1 1
5 4585 1 1 19 ILE HB H 1.907 -0.588 5.846 1.00 . A A . 19 ILE HB 1 1
5 4586 1 1 19 ILE HD11 H -0.207 0.836 4.718 1.00 . A A . 19 ILE HD11 1 1
5 4587 1 1 19 ILE HD12 H 0.612 2.432 4.661 1.00 . A A . 19 ILE HD12 1 1
5 4588 1 1 19 ILE HD13 H 0.177 1.589 3.153 1.00 . A A . 19 ILE HD13 1 1
5 4589 1 1 19 ILE HG12 H 2.549 1.391 3.671 1.00 . A A . 19 ILE HG12 1 1
5 4590 1 1 19 ILE HG13 H 1.680 -0.165 3.602 1.00 . A A . 19 ILE HG13 1 1
5 4591 1 1 19 ILE HG21 H 0.877 1.464 6.770 1.00 . A A . 19 ILE HG21 1 1
5 4592 1 1 19 ILE HG22 H 2.351 1.062 7.640 1.00 . A A . 19 ILE HG22 1 1
5 4593 1 1 19 ILE HG23 H 2.388 2.356 6.428 1.00 . A A . 19 ILE HG23 1 1
5 4594 1 1 19 ILE N N 4.252 -0.517 4.394 1.00 . A A . 19 ILE N 1 1
5 4595 1 1 19 ILE O O 5.096 0.251 7.599 1.00 . A A . 19 ILE O 1 1
5 4596 1 1 20 CYS C C 5.771 -3.210 7.762 1.00 . A A . 20 CYS C 1 1
5 4597 1 1 20 CYS CA C 4.484 -2.461 8.133 1.00 . A A . 20 CYS CA 1 1
5 4598 1 1 20 CYS CB C 3.360 -3.447 8.493 1.00 . A A . 20 CYS CB 1 1
5 4599 1 1 20 CYS H H 3.529 -2.135 6.286 1.00 . A A . 20 CYS H 1 1
5 4600 1 1 20 CYS HA H 4.703 -1.892 9.038 1.00 . A A . 20 CYS HA 1 1
5 4601 1 1 20 CYS HB2 H 3.720 -4.151 9.246 1.00 . A A . 20 CYS HB2 1 1
5 4602 1 1 20 CYS HB3 H 2.522 -2.893 8.918 1.00 . A A . 20 CYS HB3 1 1
5 4603 1 1 20 CYS N N 4.042 -1.654 7.009 1.00 . A A . 20 CYS N 1 1
5 4604 1 1 20 CYS O O 6.186 -4.102 8.500 1.00 . A A . 20 CYS O 1 1
5 4605 1 1 20 CYS SG S 2.775 -4.377 7.042 1.00 . A A . 20 CYS SG 1 1
5 4606 1 1 21 LEU C C 7.674 -4.938 6.233 1.00 . A A . 21 LEU C 1 1
5 4607 1 1 21 LEU CA C 7.671 -3.407 6.168 1.00 . A A . 21 LEU CA 1 1
5 4608 1 1 21 LEU CB C 8.822 -2.770 6.970 1.00 . A A . 21 LEU CB 1 1
5 4609 1 1 21 LEU CD1 C 9.328 -0.496 7.963 1.00 . A A . 21 LEU CD1 1 1
5 4610 1 1 21 LEU CD2 C 10.020 -1.010 5.616 1.00 . A A . 21 LEU CD2 1 1
5 4611 1 1 21 LEU CG C 8.958 -1.263 6.691 1.00 . A A . 21 LEU CG 1 1
5 4612 1 1 21 LEU H H 6.015 -2.116 6.073 1.00 . A A . 21 LEU H 1 1
5 4613 1 1 21 LEU HA H 7.793 -3.130 5.121 1.00 . A A . 21 LEU HA 1 1
5 4614 1 1 21 LEU HB2 H 8.636 -2.932 8.032 1.00 . A A . 21 LEU HB2 1 1
5 4615 1 1 21 LEU HB3 H 9.763 -3.263 6.721 1.00 . A A . 21 LEU HB3 1 1
5 4616 1 1 21 LEU HD11 H 8.529 -0.610 8.695 1.00 . A A . 21 LEU HD11 1 1
5 4617 1 1 21 LEU HD12 H 10.260 -0.879 8.377 1.00 . A A . 21 LEU HD12 1 1
5 4618 1 1 21 LEU HD13 H 9.436 0.564 7.731 1.00 . A A . 21 LEU HD13 1 1
5 4619 1 1 21 LEU HD21 H 10.049 0.052 5.374 1.00 . A A . 21 LEU HD21 1 1
5 4620 1 1 21 LEU HD22 H 10.999 -1.322 5.978 1.00 . A A . 21 LEU HD22 1 1
5 4621 1 1 21 LEU HD23 H 9.771 -1.569 4.715 1.00 . A A . 21 LEU HD23 1 1
5 4622 1 1 21 LEU HG H 8.010 -0.866 6.342 1.00 . A A . 21 LEU HG 1 1
5 4623 1 1 21 LEU N N 6.407 -2.854 6.637 1.00 . A A . 21 LEU N 1 1
5 4624 1 1 21 LEU O O 8.643 -5.542 6.691 1.00 . A A . 21 LEU O 1 1
5 4625 1 1 22 SER C C 5.764 -7.538 4.529 1.00 . A A . 22 SER C 1 1
5 4626 1 1 22 SER CA C 6.539 -7.042 5.745 1.00 . A A . 22 SER CA 1 1
5 4627 1 1 22 SER CB C 5.949 -7.574 7.059 1.00 . A A . 22 SER CB 1 1
5 4628 1 1 22 SER H H 5.825 -5.087 5.346 1.00 . A A . 22 SER H 1 1
5 4629 1 1 22 SER HA H 7.550 -7.441 5.651 1.00 . A A . 22 SER HA 1 1
5 4630 1 1 22 SER HB2 H 5.438 -8.520 6.874 1.00 . A A . 22 SER HB2 1 1
5 4631 1 1 22 SER HB3 H 6.764 -7.752 7.762 1.00 . A A . 22 SER HB3 1 1
5 4632 1 1 22 SER HG H 5.535 -5.875 7.914 1.00 . A A . 22 SER HG 1 1
5 4633 1 1 22 SER N N 6.607 -5.588 5.760 1.00 . A A . 22 SER N 1 1
5 4634 1 1 22 SER O O 4.865 -6.879 4.015 1.00 . A A . 22 SER O 1 1
5 4635 1 1 22 SER OG O 5.047 -6.666 7.651 1.00 . A A . 22 SER OG 1 1
5 4636 1 1 23 ILE C C 4.346 -10.205 3.617 1.00 . A A . 23 ILE C 1 1
5 4637 1 1 23 ILE CA C 5.467 -9.405 2.971 1.00 . A A . 23 ILE CA 1 1
5 4638 1 1 23 ILE CB C 6.465 -10.309 2.239 1.00 . A A . 23 ILE CB 1 1
5 4639 1 1 23 ILE CD1 C 8.768 -9.104 2.614 1.00 . A A . 23 ILE CD1 1 1
5 4640 1 1 23 ILE CG1 C 7.631 -9.484 1.660 1.00 . A A . 23 ILE CG1 1 1
5 4641 1 1 23 ILE CG2 C 5.795 -11.045 1.077 1.00 . A A . 23 ILE CG2 1 1
5 4642 1 1 23 ILE H H 6.871 -9.239 4.498 1.00 . A A . 23 ILE H 1 1
5 4643 1 1 23 ILE HA H 5.047 -8.685 2.273 1.00 . A A . 23 ILE HA 1 1
5 4644 1 1 23 ILE HB H 6.825 -11.061 2.935 1.00 . A A . 23 ILE HB 1 1
5 4645 1 1 23 ILE HD11 H 9.088 -9.976 3.184 1.00 . A A . 23 ILE HD11 1 1
5 4646 1 1 23 ILE HD12 H 9.604 -8.733 2.020 1.00 . A A . 23 ILE HD12 1 1
5 4647 1 1 23 ILE HD13 H 8.470 -8.303 3.287 1.00 . A A . 23 ILE HD13 1 1
5 4648 1 1 23 ILE HG12 H 8.087 -10.055 0.855 1.00 . A A . 23 ILE HG12 1 1
5 4649 1 1 23 ILE HG13 H 7.219 -8.568 1.246 1.00 . A A . 23 ILE HG13 1 1
5 4650 1 1 23 ILE HG21 H 5.320 -10.343 0.401 1.00 . A A . 23 ILE HG21 1 1
5 4651 1 1 23 ILE HG22 H 6.537 -11.622 0.522 1.00 . A A . 23 ILE HG22 1 1
5 4652 1 1 23 ILE HG23 H 5.053 -11.749 1.448 1.00 . A A . 23 ILE HG23 1 1
5 4653 1 1 23 ILE N N 6.151 -8.711 4.037 1.00 . A A . 23 ILE N 1 1
5 4654 1 1 23 ILE O O 4.447 -10.574 4.786 1.00 . A A . 23 ILE O 1 1
5 4655 1 1 24 LEU C C 2.005 -12.465 2.904 1.00 . A A . 24 LEU C 1 1
5 4656 1 1 24 LEU CA C 2.061 -11.022 3.385 1.00 . A A . 24 LEU CA 1 1
5 4657 1 1 24 LEU CB C 0.845 -10.182 2.973 1.00 . A A . 24 LEU CB 1 1
5 4658 1 1 24 LEU CD1 C 1.531 -8.221 4.460 1.00 . A A . 24 LEU CD1 1 1
5 4659 1 1 24 LEU CD2 C 1.828 -8.016 1.961 1.00 . A A . 24 LEU CD2 1 1
5 4660 1 1 24 LEU CG C 1.036 -8.661 3.082 1.00 . A A . 24 LEU CG 1 1
5 4661 1 1 24 LEU H H 3.222 -10.046 1.935 1.00 . A A . 24 LEU H 1 1
5 4662 1 1 24 LEU HA H 2.107 -11.045 4.470 1.00 . A A . 24 LEU HA 1 1
5 4663 1 1 24 LEU HB2 H 0.548 -10.401 1.952 1.00 . A A . 24 LEU HB2 1 1
5 4664 1 1 24 LEU HB3 H 0.013 -10.472 3.615 1.00 . A A . 24 LEU HB3 1 1
5 4665 1 1 24 LEU HD11 H 2.606 -8.366 4.550 1.00 . A A . 24 LEU HD11 1 1
5 4666 1 1 24 LEU HD12 H 1.311 -7.168 4.600 1.00 . A A . 24 LEU HD12 1 1
5 4667 1 1 24 LEU HD13 H 1.027 -8.799 5.233 1.00 . A A . 24 LEU HD13 1 1
5 4668 1 1 24 LEU HD21 H 2.886 -8.089 2.154 1.00 . A A . 24 LEU HD21 1 1
5 4669 1 1 24 LEU HD22 H 1.551 -8.497 1.027 1.00 . A A . 24 LEU HD22 1 1
5 4670 1 1 24 LEU HD23 H 1.544 -6.968 1.886 1.00 . A A . 24 LEU HD23 1 1
5 4671 1 1 24 LEU HG H 0.078 -8.231 2.911 1.00 . A A . 24 LEU HG 1 1
5 4672 1 1 24 LEU N N 3.269 -10.424 2.869 1.00 . A A . 24 LEU N 1 1
5 4673 1 1 24 LEU O O 2.159 -13.377 3.704 1.00 . A A . 24 LEU O 1 1
5 4674 1 1 25 GLU C C 0.969 -15.016 1.566 1.00 . A A . 25 GLU C 1 1
5 4675 1 1 25 GLU CA C 1.775 -13.918 0.864 1.00 . A A . 25 GLU CA 1 1
5 4676 1 1 25 GLU CB C 3.194 -14.335 0.430 1.00 . A A . 25 GLU CB 1 1
5 4677 1 1 25 GLU CD C 5.532 -15.081 1.050 1.00 . A A . 25 GLU CD 1 1
5 4678 1 1 25 GLU CG C 4.151 -14.682 1.579 1.00 . A A . 25 GLU CG 1 1
5 4679 1 1 25 GLU H H 1.555 -11.852 1.038 1.00 . A A . 25 GLU H 1 1
5 4680 1 1 25 GLU HA H 1.230 -13.710 -0.058 1.00 . A A . 25 GLU HA 1 1
5 4681 1 1 25 GLU HB2 H 3.115 -15.196 -0.236 1.00 . A A . 25 GLU HB2 1 1
5 4682 1 1 25 GLU HB3 H 3.624 -13.514 -0.147 1.00 . A A . 25 GLU HB3 1 1
5 4683 1 1 25 GLU HG2 H 4.272 -13.816 2.230 1.00 . A A . 25 GLU HG2 1 1
5 4684 1 1 25 GLU HG3 H 3.735 -15.499 2.169 1.00 . A A . 25 GLU HG3 1 1
5 4685 1 1 25 GLU N N 1.813 -12.655 1.597 1.00 . A A . 25 GLU N 1 1
5 4686 1 1 25 GLU O O 1.218 -16.205 1.383 1.00 . A A . 25 GLU O 1 1
5 4687 1 1 25 GLU OE1 O 5.865 -16.286 1.127 1.00 . A A . 25 GLU OE1 1 1
5 4688 1 1 25 GLU OE2 O 6.252 -14.172 0.578 1.00 . A A . 25 GLU OE2 1 1
5 4689 1 1 26 GLU C C -2.345 -15.479 2.767 1.00 . A A . 26 GLU C 1 1
5 4690 1 1 26 GLU CA C -0.863 -15.528 3.134 1.00 . A A . 26 GLU CA 1 1
5 4691 1 1 26 GLU CB C -0.614 -15.222 4.619 1.00 . A A . 26 GLU CB 1 1
5 4692 1 1 26 GLU CD C 0.803 -15.814 6.668 1.00 . A A . 26 GLU CD 1 1
5 4693 1 1 26 GLU CG C 0.568 -16.036 5.168 1.00 . A A . 26 GLU CG 1 1
5 4694 1 1 26 GLU H H -0.198 -13.625 2.415 1.00 . A A . 26 GLU H 1 1
5 4695 1 1 26 GLU HA H -0.557 -16.542 2.919 1.00 . A A . 26 GLU HA 1 1
5 4696 1 1 26 GLU HB2 H -0.432 -14.154 4.755 1.00 . A A . 26 GLU HB2 1 1
5 4697 1 1 26 GLU HB3 H -1.507 -15.485 5.178 1.00 . A A . 26 GLU HB3 1 1
5 4698 1 1 26 GLU HG2 H 0.365 -17.096 5.007 1.00 . A A . 26 GLU HG2 1 1
5 4699 1 1 26 GLU HG3 H 1.471 -15.780 4.614 1.00 . A A . 26 GLU HG3 1 1
5 4700 1 1 26 GLU N N -0.070 -14.621 2.307 1.00 . A A . 26 GLU N 1 1
5 4701 1 1 26 GLU O O -3.217 -15.905 3.520 1.00 . A A . 26 GLU O 1 1
5 4702 1 1 26 GLU OE1 O -0.195 -15.601 7.393 1.00 . A A . 26 GLU OE1 1 1
5 4703 1 1 26 GLU OE2 O 1.977 -15.910 7.093 1.00 . A A . 26 GLU OE2 1 1
5 4704 1 1 27 GLY C C -4.674 -13.681 1.971 1.00 . A A . 27 GLY C 1 1
5 4705 1 1 27 GLY CA C -4.004 -14.761 1.127 1.00 . A A . 27 GLY CA 1 1
5 4706 1 1 27 GLY H H -1.845 -14.709 1.009 1.00 . A A . 27 GLY H 1 1
5 4707 1 1 27 GLY HA2 H -4.005 -14.444 0.085 1.00 . A A . 27 GLY HA2 1 1
5 4708 1 1 27 GLY HA3 H -4.570 -15.686 1.230 1.00 . A A . 27 GLY HA3 1 1
5 4709 1 1 27 GLY N N -2.635 -14.982 1.570 1.00 . A A . 27 GLY N 1 1
5 4710 1 1 27 GLY O O -5.887 -13.705 2.169 1.00 . A A . 27 GLY O 1 1
5 4711 1 1 28 GLU C C -5.199 -10.674 2.396 1.00 . A A . 28 GLU C 1 1
5 4712 1 1 28 GLU CA C -4.346 -11.605 3.240 1.00 . A A . 28 GLU CA 1 1
5 4713 1 1 28 GLU CB C -3.144 -10.816 3.768 1.00 . A A . 28 GLU CB 1 1
5 4714 1 1 28 GLU CD C -3.843 -10.292 6.103 1.00 . A A . 28 GLU CD 1 1
5 4715 1 1 28 GLU CG C -2.903 -11.134 5.241 1.00 . A A . 28 GLU CG 1 1
5 4716 1 1 28 GLU H H -2.885 -12.818 2.272 1.00 . A A . 28 GLU H 1 1
5 4717 1 1 28 GLU HA H -4.956 -11.972 4.068 1.00 . A A . 28 GLU HA 1 1
5 4718 1 1 28 GLU HB2 H -2.273 -11.060 3.169 1.00 . A A . 28 GLU HB2 1 1
5 4719 1 1 28 GLU HB3 H -3.305 -9.741 3.666 1.00 . A A . 28 GLU HB3 1 1
5 4720 1 1 28 GLU HG2 H -3.065 -12.200 5.420 1.00 . A A . 28 GLU HG2 1 1
5 4721 1 1 28 GLU HG3 H -1.868 -10.890 5.488 1.00 . A A . 28 GLU HG3 1 1
5 4722 1 1 28 GLU N N -3.871 -12.743 2.469 1.00 . A A . 28 GLU N 1 1
5 4723 1 1 28 GLU O O -5.069 -10.617 1.173 1.00 . A A . 28 GLU O 1 1
5 4724 1 1 28 GLU OE1 O -3.310 -9.544 6.956 1.00 . A A . 28 GLU OE1 1 1
5 4725 1 1 28 GLU OE2 O -5.065 -10.332 5.836 1.00 . A A . 28 GLU OE2 1 1
5 4726 1 1 29 ASP C C -5.739 -7.625 2.220 1.00 . A A . 29 ASP C 1 1
5 4727 1 1 29 ASP CA C -6.706 -8.792 2.387 1.00 . A A . 29 ASP CA 1 1
5 4728 1 1 29 ASP CB C -7.984 -8.368 3.127 1.00 . A A . 29 ASP CB 1 1
5 4729 1 1 29 ASP CG C -9.228 -9.006 2.507 1.00 . A A . 29 ASP CG 1 1
5 4730 1 1 29 ASP H H -6.005 -9.897 4.088 1.00 . A A . 29 ASP H 1 1
5 4731 1 1 29 ASP HA H -6.974 -9.156 1.396 1.00 . A A . 29 ASP HA 1 1
5 4732 1 1 29 ASP HB2 H -7.910 -8.624 4.186 1.00 . A A . 29 ASP HB2 1 1
5 4733 1 1 29 ASP HB3 H -8.105 -7.287 3.048 1.00 . A A . 29 ASP HB3 1 1
5 4734 1 1 29 ASP N N -6.016 -9.867 3.070 1.00 . A A . 29 ASP N 1 1
5 4735 1 1 29 ASP O O -5.253 -7.035 3.191 1.00 . A A . 29 ASP O 1 1
5 4736 1 1 29 ASP OD1 O -9.379 -8.858 1.273 1.00 . A A . 29 ASP OD1 1 1
5 4737 1 1 29 ASP OD2 O -10.026 -9.593 3.269 1.00 . A A . 29 ASP OD2 1 1
5 4738 1 1 30 VAL C C -5.360 -5.188 -0.243 1.00 . A A . 30 VAL C 1 1
5 4739 1 1 30 VAL CA C -4.585 -6.162 0.635 1.00 . A A . 30 VAL CA 1 1
5 4740 1 1 30 VAL CB C -3.278 -6.662 -0.007 1.00 . A A . 30 VAL CB 1 1
5 4741 1 1 30 VAL CG1 C -2.567 -7.675 0.900 1.00 . A A . 30 VAL CG1 1 1
5 4742 1 1 30 VAL CG2 C -3.495 -7.317 -1.375 1.00 . A A . 30 VAL CG2 1 1
5 4743 1 1 30 VAL H H -5.903 -7.756 0.199 1.00 . A A . 30 VAL H 1 1
5 4744 1 1 30 VAL HA H -4.327 -5.647 1.551 1.00 . A A . 30 VAL HA 1 1
5 4745 1 1 30 VAL HB H -2.620 -5.801 -0.139 1.00 . A A . 30 VAL HB 1 1
5 4746 1 1 30 VAL HG11 H -3.126 -8.612 0.932 1.00 . A A . 30 VAL HG11 1 1
5 4747 1 1 30 VAL HG12 H -1.569 -7.878 0.510 1.00 . A A . 30 VAL HG12 1 1
5 4748 1 1 30 VAL HG13 H -2.474 -7.287 1.911 1.00 . A A . 30 VAL HG13 1 1
5 4749 1 1 30 VAL HG21 H -2.535 -7.639 -1.779 1.00 . A A . 30 VAL HG21 1 1
5 4750 1 1 30 VAL HG22 H -4.144 -8.187 -1.277 1.00 . A A . 30 VAL HG22 1 1
5 4751 1 1 30 VAL HG23 H -3.947 -6.608 -2.069 1.00 . A A . 30 VAL HG23 1 1
5 4752 1 1 30 VAL N N -5.461 -7.268 0.966 1.00 . A A . 30 VAL N 1 1
5 4753 1 1 30 VAL O O -6.216 -5.600 -1.023 1.00 . A A . 30 VAL O 1 1
5 4754 1 1 31 ARG C C -4.705 -2.244 -1.809 1.00 . A A . 31 ARG C 1 1
5 4755 1 1 31 ARG CA C -5.756 -2.872 -0.910 1.00 . A A . 31 ARG CA 1 1
5 4756 1 1 31 ARG CB C -6.448 -1.880 0.045 1.00 . A A . 31 ARG CB 1 1
5 4757 1 1 31 ARG CD C -7.039 0.385 -1.032 1.00 . A A . 31 ARG CD 1 1
5 4758 1 1 31 ARG CG C -7.527 -1.012 -0.624 1.00 . A A . 31 ARG CG 1 1
5 4759 1 1 31 ARG CZ C -8.080 2.421 -2.087 1.00 . A A . 31 ARG CZ 1 1
5 4760 1 1 31 ARG H H -4.330 -3.564 0.478 1.00 . A A . 31 ARG H 1 1
5 4761 1 1 31 ARG HA H -6.515 -3.356 -1.524 1.00 . A A . 31 ARG HA 1 1
5 4762 1 1 31 ARG HB2 H -6.948 -2.468 0.816 1.00 . A A . 31 ARG HB2 1 1
5 4763 1 1 31 ARG HB3 H -5.708 -1.247 0.539 1.00 . A A . 31 ARG HB3 1 1
5 4764 1 1 31 ARG HD2 H -6.764 0.933 -0.131 1.00 . A A . 31 ARG HD2 1 1
5 4765 1 1 31 ARG HD3 H -6.166 0.291 -1.674 1.00 . A A . 31 ARG HD3 1 1
5 4766 1 1 31 ARG HE H -8.904 0.568 -1.992 1.00 . A A . 31 ARG HE 1 1
5 4767 1 1 31 ARG HG2 H -7.926 -1.535 -1.494 1.00 . A A . 31 ARG HG2 1 1
5 4768 1 1 31 ARG HG3 H -8.344 -0.880 0.088 1.00 . A A . 31 ARG HG3 1 1
5 4769 1 1 31 ARG HH11 H -9.133 3.926 -2.994 1.00 . A A . 31 ARG HH11 1 1
5 4770 1 1 31 ARG HH12 H -9.931 2.394 -2.966 1.00 . A A . 31 ARG HH12 1 1
5 4771 1 1 31 ARG HH21 H -7.038 4.197 -1.960 1.00 . A A . 31 ARG HH21 1 1
5 4772 1 1 31 ARG HH22 H -6.263 2.804 -1.275 1.00 . A A . 31 ARG HH22 1 1
5 4773 1 1 31 ARG N N -5.073 -3.890 -0.128 1.00 . A A . 31 ARG N 1 1
5 4774 1 1 31 ARG NE N -8.096 1.122 -1.749 1.00 . A A . 31 ARG NE 1 1
5 4775 1 1 31 ARG NH1 N -9.121 2.950 -2.733 1.00 . A A . 31 ARG NH1 1 1
5 4776 1 1 31 ARG NH2 N -7.041 3.198 -1.777 1.00 . A A . 31 ARG NH2 1 1
5 4777 1 1 31 ARG O O -3.548 -2.106 -1.401 1.00 . A A . 31 ARG O 1 1
5 4778 1 1 32 ARG C C -4.778 0.239 -4.113 1.00 . A A . 32 ARG C 1 1
5 4779 1 1 32 ARG CA C -4.230 -1.153 -3.943 1.00 . A A . 32 ARG CA 1 1
5 4780 1 1 32 ARG CB C -4.041 -1.859 -5.292 1.00 . A A . 32 ARG CB 1 1
5 4781 1 1 32 ARG CD C -5.490 -0.971 -7.174 1.00 . A A . 32 ARG CD 1 1
5 4782 1 1 32 ARG CG C -5.329 -2.056 -6.102 1.00 . A A . 32 ARG CG 1 1
5 4783 1 1 32 ARG CZ C -6.705 -2.154 -9.013 1.00 . A A . 32 ARG CZ 1 1
5 4784 1 1 32 ARG H H -6.071 -1.960 -3.288 1.00 . A A . 32 ARG H 1 1
5 4785 1 1 32 ARG HA H -3.251 -1.067 -3.476 1.00 . A A . 32 ARG HA 1 1
5 4786 1 1 32 ARG HB2 H -3.324 -1.283 -5.894 1.00 . A A . 32 ARG HB2 1 1
5 4787 1 1 32 ARG HB3 H -3.616 -2.840 -5.100 1.00 . A A . 32 ARG HB3 1 1
5 4788 1 1 32 ARG HD2 H -5.624 -0.002 -6.691 1.00 . A A . 32 ARG HD2 1 1
5 4789 1 1 32 ARG HD3 H -4.588 -0.916 -7.784 1.00 . A A . 32 ARG HD3 1 1
5 4790 1 1 32 ARG HE H -7.459 -0.660 -7.847 1.00 . A A . 32 ARG HE 1 1
5 4791 1 1 32 ARG HG2 H -5.271 -3.029 -6.591 1.00 . A A . 32 ARG HG2 1 1
5 4792 1 1 32 ARG HG3 H -6.200 -2.064 -5.448 1.00 . A A . 32 ARG HG3 1 1
5 4793 1 1 32 ARG HH11 H -7.890 -2.992 -10.461 1.00 . A A . 32 ARG HH11 1 1
5 4794 1 1 32 ARG HH12 H -8.636 -1.739 -9.543 1.00 . A A . 32 ARG HH12 1 1
5 4795 1 1 32 ARG HH21 H -5.655 -3.629 -9.995 1.00 . A A . 32 ARG HH21 1 1
5 4796 1 1 32 ARG HH22 H -4.801 -2.809 -8.738 1.00 . A A . 32 ARG HH22 1 1
5 4797 1 1 32 ARG N N -5.100 -1.877 -3.031 1.00 . A A . 32 ARG N 1 1
5 4798 1 1 32 ARG NE N -6.651 -1.236 -8.037 1.00 . A A . 32 ARG NE 1 1
5 4799 1 1 32 ARG NH1 N -7.822 -2.306 -9.725 1.00 . A A . 32 ARG NH1 1 1
5 4800 1 1 32 ARG NH2 N -5.646 -2.921 -9.277 1.00 . A A . 32 ARG NH2 1 1
5 4801 1 1 32 ARG O O -5.991 0.432 -4.184 1.00 . A A . 32 ARG O 1 1
5 4802 1 1 33 LEU C C -4.030 2.872 -5.837 1.00 . A A . 33 LEU C 1 1
5 4803 1 1 33 LEU CA C -4.168 2.589 -4.341 1.00 . A A . 33 LEU CA 1 1
5 4804 1 1 33 LEU CB C -3.221 3.435 -3.472 1.00 . A A . 33 LEU CB 1 1
5 4805 1 1 33 LEU CD1 C -1.222 3.606 -1.885 1.00 . A A . 33 LEU CD1 1 1
5 4806 1 1 33 LEU CD2 C -3.181 2.233 -1.245 1.00 . A A . 33 LEU CD2 1 1
5 4807 1 1 33 LEU CG C -2.337 2.710 -2.429 1.00 . A A . 33 LEU CG 1 1
5 4808 1 1 33 LEU H H -2.891 0.972 -4.153 1.00 . A A . 33 LEU H 1 1
5 4809 1 1 33 LEU HA H -5.198 2.778 -4.037 1.00 . A A . 33 LEU HA 1 1
5 4810 1 1 33 LEU HB2 H -2.569 4.016 -4.126 1.00 . A A . 33 LEU HB2 1 1
5 4811 1 1 33 LEU HB3 H -3.881 4.102 -2.926 1.00 . A A . 33 LEU HB3 1 1
5 4812 1 1 33 LEU HD11 H -1.631 4.400 -1.265 1.00 . A A . 33 LEU HD11 1 1
5 4813 1 1 33 LEU HD12 H -0.548 3.008 -1.274 1.00 . A A . 33 LEU HD12 1 1
5 4814 1 1 33 LEU HD13 H -0.652 4.038 -2.709 1.00 . A A . 33 LEU HD13 1 1
5 4815 1 1 33 LEU HD21 H -2.543 1.709 -0.535 1.00 . A A . 33 LEU HD21 1 1
5 4816 1 1 33 LEU HD22 H -3.638 3.089 -0.748 1.00 . A A . 33 LEU HD22 1 1
5 4817 1 1 33 LEU HD23 H -3.959 1.550 -1.580 1.00 . A A . 33 LEU HD23 1 1
5 4818 1 1 33 LEU HG H -1.833 1.862 -2.884 1.00 . A A . 33 LEU HG 1 1
5 4819 1 1 33 LEU N N -3.872 1.199 -4.153 1.00 . A A . 33 LEU N 1 1
5 4820 1 1 33 LEU O O -3.436 2.074 -6.567 1.00 . A A . 33 LEU O 1 1
5 4821 1 1 34 PRO C C -3.166 4.521 -8.305 1.00 . A A . 34 PRO C 1 1
5 4822 1 1 34 PRO CA C -4.569 4.340 -7.730 1.00 . A A . 34 PRO CA 1 1
5 4823 1 1 34 PRO CB C -5.388 5.629 -7.834 1.00 . A A . 34 PRO CB 1 1
5 4824 1 1 34 PRO CD C -5.158 5.065 -5.530 1.00 . A A . 34 PRO CD 1 1
5 4825 1 1 34 PRO CG C -5.202 6.272 -6.462 1.00 . A A . 34 PRO CG 1 1
5 4826 1 1 34 PRO HA H -5.070 3.548 -8.287 1.00 . A A . 34 PRO HA 1 1
5 4827 1 1 34 PRO HB2 H -5.042 6.280 -8.638 1.00 . A A . 34 PRO HB2 1 1
5 4828 1 1 34 PRO HB3 H -6.441 5.378 -7.975 1.00 . A A . 34 PRO HB3 1 1
5 4829 1 1 34 PRO HD2 H -4.568 5.308 -4.649 1.00 . A A . 34 PRO HD2 1 1
5 4830 1 1 34 PRO HD3 H -6.170 4.777 -5.247 1.00 . A A . 34 PRO HD3 1 1
5 4831 1 1 34 PRO HG2 H -4.245 6.793 -6.414 1.00 . A A . 34 PRO HG2 1 1
5 4832 1 1 34 PRO HG3 H -6.021 6.946 -6.214 1.00 . A A . 34 PRO HG3 1 1
5 4833 1 1 34 PRO N N -4.548 4.009 -6.314 1.00 . A A . 34 PRO N 1 1
5 4834 1 1 34 PRO O O -2.992 4.457 -9.517 1.00 . A A . 34 PRO O 1 1
5 4835 1 1 35 CYS C C -0.001 3.731 -8.119 1.00 . A A . 35 CYS C 1 1
5 4836 1 1 35 CYS CA C -0.804 5.029 -7.916 1.00 . A A . 35 CYS CA 1 1
5 4837 1 1 35 CYS CB C -0.190 5.971 -6.864 1.00 . A A . 35 CYS CB 1 1
5 4838 1 1 35 CYS H H -2.281 4.614 -6.472 1.00 . A A . 35 CYS H 1 1
5 4839 1 1 35 CYS HA H -0.768 5.565 -8.866 1.00 . A A . 35 CYS HA 1 1
5 4840 1 1 35 CYS HB2 H 0.611 6.526 -7.344 1.00 . A A . 35 CYS HB2 1 1
5 4841 1 1 35 CYS HB3 H -0.932 6.693 -6.526 1.00 . A A . 35 CYS HB3 1 1
5 4842 1 1 35 CYS N N -2.145 4.710 -7.463 1.00 . A A . 35 CYS N 1 1
5 4843 1 1 35 CYS O O 1.211 3.713 -7.838 1.00 . A A . 35 CYS O 1 1
5 4844 1 1 35 CYS SG S 0.526 5.089 -5.442 1.00 . A A . 35 CYS SG 1 1
5 4845 1 1 36 MET C C 0.715 0.884 -7.622 1.00 . A A . 36 MET C 1 1
5 4846 1 1 36 MET CA C -0.255 1.295 -8.712 1.00 . A A . 36 MET CA 1 1
5 4847 1 1 36 MET CB C 0.281 1.020 -10.120 1.00 . A A . 36 MET CB 1 1
5 4848 1 1 36 MET CE C -0.168 -1.317 -12.501 1.00 . A A . 36 MET CE 1 1
5 4849 1 1 36 MET CG C -0.868 1.014 -11.132 1.00 . A A . 36 MET CG 1 1
5 4850 1 1 36 MET H H -1.697 2.769 -8.658 1.00 . A A . 36 MET H 1 1
5 4851 1 1 36 MET HA H -1.148 0.687 -8.572 1.00 . A A . 36 MET HA 1 1
5 4852 1 1 36 MET HB2 H 1.022 1.771 -10.397 1.00 . A A . 36 MET HB2 1 1
5 4853 1 1 36 MET HB3 H 0.755 0.038 -10.125 1.00 . A A . 36 MET HB3 1 1
5 4854 1 1 36 MET HE1 H 0.124 -1.800 -13.432 1.00 . A A . 36 MET HE1 1 1
5 4855 1 1 36 MET HE2 H 0.616 -1.472 -11.763 1.00 . A A . 36 MET HE2 1 1
5 4856 1 1 36 MET HE3 H -1.097 -1.759 -12.143 1.00 . A A . 36 MET HE3 1 1
5 4857 1 1 36 MET HG2 H -1.659 0.359 -10.764 1.00 . A A . 36 MET HG2 1 1
5 4858 1 1 36 MET HG3 H -1.272 2.024 -11.203 1.00 . A A . 36 MET HG3 1 1
5 4859 1 1 36 MET N N -0.698 2.668 -8.548 1.00 . A A . 36 MET N 1 1
5 4860 1 1 36 MET O O 1.913 0.726 -7.834 1.00 . A A . 36 MET O 1 1
5 4861 1 1 36 MET SD S -0.409 0.457 -12.795 1.00 . A A . 36 MET SD 1 1
5 4862 1 1 37 HIS C C -0.157 -0.641 -4.498 1.00 . A A . 37 HIS C 1 1
5 4863 1 1 37 HIS CA C 0.866 0.149 -5.302 1.00 . A A . 37 HIS CA 1 1
5 4864 1 1 37 HIS CB C 1.475 1.323 -4.522 1.00 . A A . 37 HIS CB 1 1
5 4865 1 1 37 HIS CD2 C 3.929 0.781 -4.787 1.00 . A A . 37 HIS CD2 1 1
5 4866 1 1 37 HIS CE1 C 4.612 2.470 -6.017 1.00 . A A . 37 HIS CE1 1 1
5 4867 1 1 37 HIS CG C 2.878 1.632 -4.990 1.00 . A A . 37 HIS CG 1 1
5 4868 1 1 37 HIS H H -0.842 0.816 -6.315 1.00 . A A . 37 HIS H 1 1
5 4869 1 1 37 HIS HA H 1.656 -0.525 -5.643 1.00 . A A . 37 HIS HA 1 1
5 4870 1 1 37 HIS HB2 H 0.844 2.208 -4.609 1.00 . A A . 37 HIS HB2 1 1
5 4871 1 1 37 HIS HB3 H 1.517 1.051 -3.470 1.00 . A A . 37 HIS HB3 1 1
5 4872 1 1 37 HIS HD2 H 3.898 -0.165 -4.268 1.00 . A A . 37 HIS HD2 1 1
5 4873 1 1 37 HIS HE1 H 5.238 3.102 -6.633 1.00 . A A . 37 HIS HE1 1 1
5 4874 1 1 37 HIS HE2 H 5.925 0.894 -5.533 1.00 . A A . 37 HIS HE2 1 1
5 4875 1 1 37 HIS N N 0.154 0.679 -6.438 1.00 . A A . 37 HIS N 1 1
5 4876 1 1 37 HIS ND1 N 3.317 2.714 -5.768 1.00 . A A . 37 HIS ND1 1 1
5 4877 1 1 37 HIS NE2 N 5.013 1.323 -5.437 1.00 . A A . 37 HIS NE2 1 1
5 4878 1 1 37 HIS O O -1.287 -0.178 -4.361 1.00 . A A . 37 HIS O 1 1
5 4879 1 1 38 LEU C C 0.101 -3.083 -1.953 1.00 . A A . 38 LEU C 1 1
5 4880 1 1 38 LEU CA C -0.676 -2.656 -3.183 1.00 . A A . 38 LEU CA 1 1
5 4881 1 1 38 LEU CB C -1.312 -3.827 -3.947 1.00 . A A . 38 LEU CB 1 1
5 4882 1 1 38 LEU CD1 C -1.404 -6.247 -4.496 1.00 . A A . 38 LEU CD1 1 1
5 4883 1 1 38 LEU CD2 C 0.753 -4.997 -4.697 1.00 . A A . 38 LEU CD2 1 1
5 4884 1 1 38 LEU CG C -0.534 -5.146 -3.900 1.00 . A A . 38 LEU CG 1 1
5 4885 1 1 38 LEU H H 1.155 -2.150 -4.082 1.00 . A A . 38 LEU H 1 1
5 4886 1 1 38 LEU HA H -1.497 -2.047 -2.857 1.00 . A A . 38 LEU HA 1 1
5 4887 1 1 38 LEU HB2 H -2.287 -4.010 -3.495 1.00 . A A . 38 LEU HB2 1 1
5 4888 1 1 38 LEU HB3 H -1.466 -3.541 -4.987 1.00 . A A . 38 LEU HB3 1 1
5 4889 1 1 38 LEU HD11 H -1.598 -6.045 -5.548 1.00 . A A . 38 LEU HD11 1 1
5 4890 1 1 38 LEU HD12 H -0.888 -7.203 -4.400 1.00 . A A . 38 LEU HD12 1 1
5 4891 1 1 38 LEU HD13 H -2.347 -6.300 -3.955 1.00 . A A . 38 LEU HD13 1 1
5 4892 1 1 38 LEU HD21 H 0.538 -4.951 -5.763 1.00 . A A . 38 LEU HD21 1 1
5 4893 1 1 38 LEU HD22 H 1.270 -4.092 -4.404 1.00 . A A . 38 LEU HD22 1 1
5 4894 1 1 38 LEU HD23 H 1.404 -5.841 -4.493 1.00 . A A . 38 LEU HD23 1 1
5 4895 1 1 38 LEU HG H -0.312 -5.422 -2.870 1.00 . A A . 38 LEU HG 1 1
5 4896 1 1 38 LEU N N 0.201 -1.827 -4.004 1.00 . A A . 38 LEU N 1 1
5 4897 1 1 38 LEU O O 1.257 -3.473 -2.080 1.00 . A A . 38 LEU O 1 1
5 4898 1 1 39 PHE C C -0.531 -3.995 1.440 1.00 . A A . 39 PHE C 1 1
5 4899 1 1 39 PHE CA C 0.237 -3.099 0.468 1.00 . A A . 39 PHE CA 1 1
5 4900 1 1 39 PHE CB C 0.532 -1.698 1.044 1.00 . A A . 39 PHE CB 1 1
5 4901 1 1 39 PHE CD1 C 1.149 0.623 0.214 1.00 . A A . 39 PHE CD1 1 1
5 4902 1 1 39 PHE CD2 C 2.471 -1.249 -0.569 1.00 . A A . 39 PHE CD2 1 1
5 4903 1 1 39 PHE CE1 C 1.949 1.502 -0.538 1.00 . A A . 39 PHE CE1 1 1
5 4904 1 1 39 PHE CE2 C 3.250 -0.378 -1.351 1.00 . A A . 39 PHE CE2 1 1
5 4905 1 1 39 PHE CG C 1.399 -0.763 0.204 1.00 . A A . 39 PHE CG 1 1
5 4906 1 1 39 PHE CZ C 2.998 1.004 -1.327 1.00 . A A . 39 PHE CZ 1 1
5 4907 1 1 39 PHE H H -1.475 -2.668 -0.746 1.00 . A A . 39 PHE H 1 1
5 4908 1 1 39 PHE HA H 1.180 -3.607 0.272 1.00 . A A . 39 PHE HA 1 1
5 4909 1 1 39 PHE HB2 H -0.419 -1.198 1.208 1.00 . A A . 39 PHE HB2 1 1
5 4910 1 1 39 PHE HB3 H 1.006 -1.811 2.018 1.00 . A A . 39 PHE HB3 1 1
5 4911 1 1 39 PHE HD1 H 0.344 1.022 0.811 1.00 . A A . 39 PHE HD1 1 1
5 4912 1 1 39 PHE HD2 H 2.707 -2.299 -0.584 1.00 . A A . 39 PHE HD2 1 1
5 4913 1 1 39 PHE HE1 H 1.755 2.565 -0.513 1.00 . A A . 39 PHE HE1 1 1
5 4914 1 1 39 PHE HE2 H 4.056 -0.781 -1.947 1.00 . A A . 39 PHE HE2 1 1
5 4915 1 1 39 PHE HZ H 3.605 1.678 -1.914 1.00 . A A . 39 PHE HZ 1 1
5 4916 1 1 39 PHE N N -0.506 -2.967 -0.775 1.00 . A A . 39 PHE N 1 1
5 4917 1 1 39 PHE O O -0.163 -5.142 1.656 1.00 . A A . 39 PHE O 1 1
5 4918 1 1 40 HIS C C -3.809 -3.527 2.965 1.00 . A A . 40 HIS C 1 1
5 4919 1 1 40 HIS CA C -2.441 -4.205 2.984 1.00 . A A . 40 HIS CA 1 1
5 4920 1 1 40 HIS CB C -1.827 -4.121 4.390 1.00 . A A . 40 HIS CB 1 1
5 4921 1 1 40 HIS CD2 C -2.236 -6.593 4.982 1.00 . A A . 40 HIS CD2 1 1
5 4922 1 1 40 HIS CE1 C -0.650 -6.832 6.505 1.00 . A A . 40 HIS CE1 1 1
5 4923 1 1 40 HIS CG C -1.509 -5.438 5.058 1.00 . A A . 40 HIS CG 1 1
5 4924 1 1 40 HIS H H -1.914 -2.554 1.790 1.00 . A A . 40 HIS H 1 1
5 4925 1 1 40 HIS HA H -2.525 -5.245 2.673 1.00 . A A . 40 HIS HA 1 1
5 4926 1 1 40 HIS HB2 H -0.904 -3.546 4.334 1.00 . A A . 40 HIS HB2 1 1
5 4927 1 1 40 HIS HB3 H -2.498 -3.570 5.049 1.00 . A A . 40 HIS HB3 1 1
5 4928 1 1 40 HIS HD2 H -3.128 -6.788 4.401 1.00 . A A . 40 HIS HD2 1 1
5 4929 1 1 40 HIS HE1 H -0.074 -7.249 7.320 1.00 . A A . 40 HIS HE1 1 1
5 4930 1 1 40 HIS HE2 H -2.060 -8.355 6.177 1.00 . A A . 40 HIS HE2 1 1
5 4931 1 1 40 HIS N N -1.602 -3.481 2.037 1.00 . A A . 40 HIS N 1 1
5 4932 1 1 40 HIS ND1 N -0.507 -5.592 6.015 1.00 . A A . 40 HIS ND1 1 1
5 4933 1 1 40 HIS NE2 N -1.670 -7.458 5.893 1.00 . A A . 40 HIS NE2 1 1
5 4934 1 1 40 HIS O O -3.937 -2.466 2.359 1.00 . A A . 40 HIS O 1 1
5 4935 1 1 41 GLN C C -5.727 -2.404 5.087 1.00 . A A . 41 GLN C 1 1
5 4936 1 1 41 GLN CA C -6.028 -3.326 3.900 1.00 . A A . 41 GLN CA 1 1
5 4937 1 1 41 GLN CB C -7.211 -4.284 4.108 1.00 . A A . 41 GLN CB 1 1
5 4938 1 1 41 GLN CD C -8.738 -3.128 5.786 1.00 . A A . 41 GLN CD 1 1
5 4939 1 1 41 GLN CG C -8.545 -3.557 4.333 1.00 . A A . 41 GLN CG 1 1
5 4940 1 1 41 GLN H H -4.760 -5.038 3.979 1.00 . A A . 41 GLN H 1 1
5 4941 1 1 41 GLN HA H -6.258 -2.693 3.043 1.00 . A A . 41 GLN HA 1 1
5 4942 1 1 41 GLN HB2 H -7.311 -4.881 3.200 1.00 . A A . 41 GLN HB2 1 1
5 4943 1 1 41 GLN HB3 H -7.013 -4.970 4.932 1.00 . A A . 41 GLN HB3 1 1
5 4944 1 1 41 GLN HE21 H -8.785 -1.124 5.329 1.00 . A A . 41 GLN HE21 1 1
5 4945 1 1 41 GLN HE22 H -8.989 -1.559 7.011 1.00 . A A . 41 GLN HE22 1 1
5 4946 1 1 41 GLN HG2 H -8.613 -2.696 3.668 1.00 . A A . 41 GLN HG2 1 1
5 4947 1 1 41 GLN HG3 H -9.356 -4.243 4.083 1.00 . A A . 41 GLN HG3 1 1
5 4948 1 1 41 GLN N N -4.825 -4.093 3.614 1.00 . A A . 41 GLN N 1 1
5 4949 1 1 41 GLN NE2 N -8.846 -1.836 6.056 1.00 . A A . 41 GLN NE2 1 1
5 4950 1 1 41 GLN O O -5.534 -1.205 4.909 1.00 . A A . 41 GLN O 1 1
5 4951 1 1 41 GLN OE1 O -8.771 -3.958 6.683 1.00 . A A . 41 GLN OE1 1 1
5 4952 1 1 42 VAL C C -4.423 -1.155 7.473 1.00 . A A . 42 VAL C 1 1
5 4953 1 1 42 VAL CA C -5.521 -2.218 7.540 1.00 . A A . 42 VAL CA 1 1
5 4954 1 1 42 VAL CB C -5.303 -3.190 8.718 1.00 . A A . 42 VAL CB 1 1
5 4955 1 1 42 VAL CG1 C -5.135 -2.444 10.047 1.00 . A A . 42 VAL CG1 1 1
5 4956 1 1 42 VAL CG2 C -6.487 -4.154 8.867 1.00 . A A . 42 VAL CG2 1 1
5 4957 1 1 42 VAL H H -5.805 -3.962 6.368 1.00 . A A . 42 VAL H 1 1
5 4958 1 1 42 VAL HA H -6.463 -1.686 7.692 1.00 . A A . 42 VAL HA 1 1
5 4959 1 1 42 VAL HB H -4.402 -3.776 8.533 1.00 . A A . 42 VAL HB 1 1
5 4960 1 1 42 VAL HG11 H -5.996 -1.798 10.223 1.00 . A A . 42 VAL HG11 1 1
5 4961 1 1 42 VAL HG12 H -5.051 -3.160 10.864 1.00 . A A . 42 VAL HG12 1 1
5 4962 1 1 42 VAL HG13 H -4.228 -1.839 10.031 1.00 . A A . 42 VAL HG13 1 1
5 4963 1 1 42 VAL HG21 H -7.412 -3.590 8.998 1.00 . A A . 42 VAL HG21 1 1
5 4964 1 1 42 VAL HG22 H -6.584 -4.795 7.992 1.00 . A A . 42 VAL HG22 1 1
5 4965 1 1 42 VAL HG23 H -6.336 -4.795 9.735 1.00 . A A . 42 VAL HG23 1 1
5 4966 1 1 42 VAL N N -5.631 -2.971 6.293 1.00 . A A . 42 VAL N 1 1
5 4967 1 1 42 VAL O O -4.681 0.004 7.781 1.00 . A A . 42 VAL O 1 1
5 4968 1 1 43 CYS C C -2.255 0.574 6.295 1.00 . A A . 43 CYS C 1 1
5 4969 1 1 43 CYS CA C -2.060 -0.632 7.210 1.00 . A A . 43 CYS CA 1 1
5 4970 1 1 43 CYS CB C -0.785 -1.363 6.795 1.00 . A A . 43 CYS CB 1 1
5 4971 1 1 43 CYS H H -3.006 -2.497 6.894 1.00 . A A . 43 CYS H 1 1
5 4972 1 1 43 CYS HA H -1.896 -0.249 8.219 1.00 . A A . 43 CYS HA 1 1
5 4973 1 1 43 CYS HB2 H -0.813 -1.601 5.732 1.00 . A A . 43 CYS HB2 1 1
5 4974 1 1 43 CYS HB3 H 0.063 -0.713 6.996 1.00 . A A . 43 CYS HB3 1 1
5 4975 1 1 43 CYS N N -3.196 -1.532 7.101 1.00 . A A . 43 CYS N 1 1
5 4976 1 1 43 CYS O O -1.928 1.693 6.682 1.00 . A A . 43 CYS O 1 1
5 4977 1 1 43 CYS SG S -0.585 -2.877 7.758 1.00 . A A . 43 CYS SG 1 1
5 4978 1 1 44 VAL C C -3.988 2.405 4.884 1.00 . A A . 44 VAL C 1 1
5 4979 1 1 44 VAL CA C -3.062 1.442 4.157 1.00 . A A . 44 VAL CA 1 1
5 4980 1 1 44 VAL CB C -3.685 0.898 2.860 1.00 . A A . 44 VAL CB 1 1
5 4981 1 1 44 VAL CG1 C -4.324 1.994 2.001 1.00 . A A . 44 VAL CG1 1 1
5 4982 1 1 44 VAL CG2 C -2.584 0.220 2.043 1.00 . A A . 44 VAL CG2 1 1
5 4983 1 1 44 VAL H H -2.935 -0.590 4.775 1.00 . A A . 44 VAL H 1 1
5 4984 1 1 44 VAL HA H -2.147 1.976 3.914 1.00 . A A . 44 VAL HA 1 1
5 4985 1 1 44 VAL HB H -4.452 0.165 3.100 1.00 . A A . 44 VAL HB 1 1
5 4986 1 1 44 VAL HG11 H -3.606 2.791 1.808 1.00 . A A . 44 VAL HG11 1 1
5 4987 1 1 44 VAL HG12 H -4.664 1.565 1.060 1.00 . A A . 44 VAL HG12 1 1
5 4988 1 1 44 VAL HG13 H -5.197 2.409 2.513 1.00 . A A . 44 VAL HG13 1 1
5 4989 1 1 44 VAL HG21 H -1.843 0.958 1.741 1.00 . A A . 44 VAL HG21 1 1
5 4990 1 1 44 VAL HG22 H -2.106 -0.548 2.647 1.00 . A A . 44 VAL HG22 1 1
5 4991 1 1 44 VAL HG23 H -3.019 -0.244 1.156 1.00 . A A . 44 VAL HG23 1 1
5 4992 1 1 44 VAL N N -2.729 0.353 5.065 1.00 . A A . 44 VAL N 1 1
5 4993 1 1 44 VAL O O -3.694 3.595 4.991 1.00 . A A . 44 VAL O 1 1
5 4994 1 1 45 ASP C C -5.666 3.042 7.557 1.00 . A A . 45 ASP C 1 1
5 4995 1 1 45 ASP CA C -6.094 2.642 6.133 1.00 . A A . 45 ASP CA 1 1
5 4996 1 1 45 ASP CB C -7.385 1.807 6.122 1.00 . A A . 45 ASP CB 1 1
5 4997 1 1 45 ASP CG C -7.921 1.592 4.702 1.00 . A A . 45 ASP CG 1 1
5 4998 1 1 45 ASP H H -5.199 0.865 5.412 1.00 . A A . 45 ASP H 1 1
5 4999 1 1 45 ASP HA H -6.265 3.560 5.566 1.00 . A A . 45 ASP HA 1 1
5 5000 1 1 45 ASP HB2 H -7.189 0.839 6.586 1.00 . A A . 45 ASP HB2 1 1
5 5001 1 1 45 ASP HB3 H -8.157 2.305 6.709 1.00 . A A . 45 ASP HB3 1 1
5 5002 1 1 45 ASP N N -5.059 1.869 5.461 1.00 . A A . 45 ASP N 1 1
5 5003 1 1 45 ASP O O -6.504 3.238 8.434 1.00 . A A . 45 ASP O 1 1
5 5004 1 1 45 ASP OD1 O -7.715 2.489 3.854 1.00 . A A . 45 ASP OD1 1 1
5 5005 1 1 45 ASP OD2 O -8.524 0.518 4.471 1.00 . A A . 45 ASP OD2 1 1
5 5006 1 1 46 GLN C C -2.696 4.728 8.724 1.00 . A A . 46 GLN C 1 1
5 5007 1 1 46 GLN CA C -3.793 3.703 9.039 1.00 . A A . 46 GLN CA 1 1
5 5008 1 1 46 GLN CB C -3.246 2.512 9.843 1.00 . A A . 46 GLN CB 1 1
5 5009 1 1 46 GLN CD C -2.259 1.811 12.056 1.00 . A A . 46 GLN CD 1 1
5 5010 1 1 46 GLN CG C -3.071 2.873 11.321 1.00 . A A . 46 GLN CG 1 1
5 5011 1 1 46 GLN H H -3.721 2.990 7.047 1.00 . A A . 46 GLN H 1 1
5 5012 1 1 46 GLN HA H -4.576 4.191 9.619 1.00 . A A . 46 GLN HA 1 1
5 5013 1 1 46 GLN HB2 H -3.940 1.673 9.776 1.00 . A A . 46 GLN HB2 1 1
5 5014 1 1 46 GLN HB3 H -2.288 2.197 9.426 1.00 . A A . 46 GLN HB3 1 1
5 5015 1 1 46 GLN HE21 H -3.902 0.984 12.945 1.00 . A A . 46 GLN HE21 1 1
5 5016 1 1 46 GLN HE22 H -2.339 0.270 13.320 1.00 . A A . 46 GLN HE22 1 1
5 5017 1 1 46 GLN HG2 H -2.547 3.826 11.407 1.00 . A A . 46 GLN HG2 1 1
5 5018 1 1 46 GLN HG3 H -4.054 2.978 11.782 1.00 . A A . 46 GLN HG3 1 1
5 5019 1 1 46 GLN N N -4.362 3.219 7.790 1.00 . A A . 46 GLN N 1 1
5 5020 1 1 46 GLN NE2 N -2.901 0.952 12.837 1.00 . A A . 46 GLN NE2 1 1
5 5021 1 1 46 GLN O O -2.683 5.835 9.258 1.00 . A A . 46 GLN O 1 1
5 5022 1 1 46 GLN OE1 O -1.043 1.751 11.926 1.00 . A A . 46 GLN OE1 1 1
5 5023 1 1 47 ARG C C -0.850 6.167 6.381 1.00 . A A . 47 ARG C 1 1
5 5024 1 1 47 ARG CA C -0.597 5.203 7.542 1.00 . A A . 47 ARG CA 1 1
5 5025 1 1 47 ARG CB C 0.607 4.283 7.331 1.00 . A A . 47 ARG CB 1 1
5 5026 1 1 47 ARG CD C 2.375 5.432 5.914 1.00 . A A . 47 ARG CD 1 1
5 5027 1 1 47 ARG CG C 1.943 5.035 7.330 1.00 . A A . 47 ARG CG 1 1
5 5028 1 1 47 ARG CZ C 4.211 7.098 6.228 1.00 . A A . 47 ARG CZ 1 1
5 5029 1 1 47 ARG H H -1.796 3.453 7.444 1.00 . A A . 47 ARG H 1 1
5 5030 1 1 47 ARG HA H -0.388 5.808 8.419 1.00 . A A . 47 ARG HA 1 1
5 5031 1 1 47 ARG HB2 H 0.631 3.567 8.155 1.00 . A A . 47 ARG HB2 1 1
5 5032 1 1 47 ARG HB3 H 0.478 3.737 6.401 1.00 . A A . 47 ARG HB3 1 1
5 5033 1 1 47 ARG HD2 H 3.084 4.703 5.521 1.00 . A A . 47 ARG HD2 1 1
5 5034 1 1 47 ARG HD3 H 1.510 5.431 5.253 1.00 . A A . 47 ARG HD3 1 1
5 5035 1 1 47 ARG HE H 2.266 7.501 5.705 1.00 . A A . 47 ARG HE 1 1
5 5036 1 1 47 ARG HG2 H 1.854 5.919 7.962 1.00 . A A . 47 ARG HG2 1 1
5 5037 1 1 47 ARG HG3 H 2.716 4.397 7.760 1.00 . A A . 47 ARG HG3 1 1
5 5038 1 1 47 ARG HH11 H 5.553 8.637 6.422 1.00 . A A . 47 ARG HH11 1 1
5 5039 1 1 47 ARG HH12 H 3.977 9.098 5.891 1.00 . A A . 47 ARG HH12 1 1
5 5040 1 1 47 ARG HH21 H 6.018 6.350 6.875 1.00 . A A . 47 ARG HH21 1 1
5 5041 1 1 47 ARG HH22 H 4.756 5.190 6.675 1.00 . A A . 47 ARG HH22 1 1
5 5042 1 1 47 ARG N N -1.758 4.377 7.843 1.00 . A A . 47 ARG N 1 1
5 5043 1 1 47 ARG NE N 2.951 6.780 5.901 1.00 . A A . 47 ARG NE 1 1
5 5044 1 1 47 ARG NH1 N 4.612 8.368 6.175 1.00 . A A . 47 ARG NH1 1 1
5 5045 1 1 47 ARG NH2 N 5.065 6.148 6.612 1.00 . A A . 47 ARG NH2 1 1
5 5046 1 1 47 ARG O O -0.070 7.101 6.193 1.00 . A A . 47 ARG O 1 1
5 5047 1 1 48 LEU C C -3.620 7.710 5.229 1.00 . A A . 48 LEU C 1 1
5 5048 1 1 48 LEU CA C -2.402 6.980 4.654 1.00 . A A . 48 LEU CA 1 1
5 5049 1 1 48 LEU CB C -2.719 6.337 3.289 1.00 . A A . 48 LEU CB 1 1
5 5050 1 1 48 LEU CD1 C -0.467 7.012 2.280 1.00 . A A . 48 LEU CD1 1 1
5 5051 1 1 48 LEU CD2 C -0.828 4.643 2.969 1.00 . A A . 48 LEU CD2 1 1
5 5052 1 1 48 LEU CG C -1.511 5.902 2.438 1.00 . A A . 48 LEU CG 1 1
5 5053 1 1 48 LEU H H -2.537 5.185 5.768 1.00 . A A . 48 LEU H 1 1
5 5054 1 1 48 LEU HA H -1.638 7.742 4.503 1.00 . A A . 48 LEU HA 1 1
5 5055 1 1 48 LEU HB2 H -3.387 5.489 3.431 1.00 . A A . 48 LEU HB2 1 1
5 5056 1 1 48 LEU HB3 H -3.274 7.060 2.693 1.00 . A A . 48 LEU HB3 1 1
5 5057 1 1 48 LEU HD11 H 0.266 6.714 1.530 1.00 . A A . 48 LEU HD11 1 1
5 5058 1 1 48 LEU HD12 H -0.960 7.927 1.951 1.00 . A A . 48 LEU HD12 1 1
5 5059 1 1 48 LEU HD13 H 0.042 7.188 3.226 1.00 . A A . 48 LEU HD13 1 1
5 5060 1 1 48 LEU HD21 H -1.578 3.871 3.114 1.00 . A A . 48 LEU HD21 1 1
5 5061 1 1 48 LEU HD22 H -0.091 4.292 2.247 1.00 . A A . 48 LEU HD22 1 1
5 5062 1 1 48 LEU HD23 H -0.332 4.844 3.915 1.00 . A A . 48 LEU HD23 1 1
5 5063 1 1 48 LEU HG H -1.893 5.663 1.445 1.00 . A A . 48 LEU HG 1 1
5 5064 1 1 48 LEU N N -1.937 5.987 5.620 1.00 . A A . 48 LEU N 1 1
5 5065 1 1 48 LEU O O -4.518 8.112 4.495 1.00 . A A . 48 LEU O 1 1
5 5066 1 1 49 ILE C C -3.984 10.252 6.939 1.00 . A A . 49 ILE C 1 1
5 5067 1 1 49 ILE CA C -4.575 8.859 7.154 1.00 . A A . 49 ILE CA 1 1
5 5068 1 1 49 ILE CB C -4.821 8.502 8.634 1.00 . A A . 49 ILE CB 1 1
5 5069 1 1 49 ILE CD1 C -6.905 6.996 8.275 1.00 . A A . 49 ILE CD1 1 1
5 5070 1 1 49 ILE CG1 C -5.461 7.105 8.772 1.00 . A A . 49 ILE CG1 1 1
5 5071 1 1 49 ILE CG2 C -5.702 9.552 9.326 1.00 . A A . 49 ILE CG2 1 1
5 5072 1 1 49 ILE H H -2.931 7.521 7.140 1.00 . A A . 49 ILE H 1 1
5 5073 1 1 49 ILE HA H -5.526 8.819 6.622 1.00 . A A . 49 ILE HA 1 1
5 5074 1 1 49 ILE HB H -3.860 8.477 9.149 1.00 . A A . 49 ILE HB 1 1
5 5075 1 1 49 ILE HD11 H -6.969 7.274 7.224 1.00 . A A . 49 ILE HD11 1 1
5 5076 1 1 49 ILE HD12 H -7.238 5.963 8.381 1.00 . A A . 49 ILE HD12 1 1
5 5077 1 1 49 ILE HD13 H -7.562 7.630 8.869 1.00 . A A . 49 ILE HD13 1 1
5 5078 1 1 49 ILE HG12 H -4.872 6.382 8.213 1.00 . A A . 49 ILE HG12 1 1
5 5079 1 1 49 ILE HG13 H -5.436 6.813 9.823 1.00 . A A . 49 ILE HG13 1 1
5 5080 1 1 49 ILE HG21 H -5.171 10.500 9.410 1.00 . A A . 49 ILE HG21 1 1
5 5081 1 1 49 ILE HG22 H -6.618 9.714 8.758 1.00 . A A . 49 ILE HG22 1 1
5 5082 1 1 49 ILE HG23 H -5.961 9.212 10.331 1.00 . A A . 49 ILE HG23 1 1
5 5083 1 1 49 ILE N N -3.646 7.916 6.550 1.00 . A A . 49 ILE N 1 1
5 5084 1 1 49 ILE O O -4.495 11.027 6.139 1.00 . A A . 49 ILE O 1 1
5 5085 1 1 50 THR C C -1.380 12.074 6.250 1.00 . A A . 50 THR C 1 1
5 5086 1 1 50 THR CA C -2.292 11.922 7.478 1.00 . A A . 50 THR CA 1 1
5 5087 1 1 50 THR CB C -1.526 12.217 8.774 1.00 . A A . 50 THR CB 1 1
5 5088 1 1 50 THR CG2 C -2.468 12.274 9.978 1.00 . A A . 50 THR CG2 1 1
5 5089 1 1 50 THR H H -2.411 9.956 8.230 1.00 . A A . 50 THR H 1 1
5 5090 1 1 50 THR HA H -3.098 12.652 7.384 1.00 . A A . 50 THR HA 1 1
5 5091 1 1 50 THR HB H -1.015 13.177 8.693 1.00 . A A . 50 THR HB 1 1
5 5092 1 1 50 THR HG1 H 0.176 11.378 8.436 1.00 . A A . 50 THR HG1 1 1
5 5093 1 1 50 THR HG21 H -3.244 13.021 9.805 1.00 . A A . 50 THR HG21 1 1
5 5094 1 1 50 THR HG22 H -2.931 11.302 10.149 1.00 . A A . 50 THR HG22 1 1
5 5095 1 1 50 THR HG23 H -1.900 12.552 10.865 1.00 . A A . 50 THR HG23 1 1
5 5096 1 1 50 THR N N -2.864 10.585 7.583 1.00 . A A . 50 THR N 1 1
5 5097 1 1 50 THR O O -0.440 12.864 6.283 1.00 . A A . 50 THR O 1 1
5 5098 1 1 50 THR OG1 O -0.582 11.191 8.997 1.00 . A A . 50 THR OG1 1 1
5 5099 1 1 51 ASN C C -1.802 10.891 2.799 1.00 . A A . 51 ASN C 1 1
5 5100 1 1 51 ASN CA C -0.967 11.565 3.879 1.00 . A A . 51 ASN CA 1 1
5 5101 1 1 51 ASN CB C 0.450 10.976 3.832 1.00 . A A . 51 ASN CB 1 1
5 5102 1 1 51 ASN CG C 1.040 11.211 2.443 1.00 . A A . 51 ASN CG 1 1
5 5103 1 1 51 ASN H H -2.429 10.724 5.143 1.00 . A A . 51 ASN H 1 1
5 5104 1 1 51 ASN HA H -0.921 12.639 3.690 1.00 . A A . 51 ASN HA 1 1
5 5105 1 1 51 ASN HB2 H 1.075 11.476 4.572 1.00 . A A . 51 ASN HB2 1 1
5 5106 1 1 51 ASN HB3 H 0.409 9.909 4.055 1.00 . A A . 51 ASN HB3 1 1
5 5107 1 1 51 ASN HD21 H 1.659 9.280 2.204 1.00 . A A . 51 ASN HD21 1 1
5 5108 1 1 51 ASN HD22 H 1.992 10.360 0.868 1.00 . A A . 51 ASN HD22 1 1
5 5109 1 1 51 ASN N N -1.618 11.333 5.164 1.00 . A A . 51 ASN N 1 1
5 5110 1 1 51 ASN ND2 N 1.594 10.195 1.789 1.00 . A A . 51 ASN ND2 1 1
5 5111 1 1 51 ASN O O -2.395 9.850 3.060 1.00 . A A . 51 ASN O 1 1
5 5112 1 1 51 ASN OD1 O 0.922 12.308 1.915 1.00 . A A . 51 ASN OD1 1 1
5 5113 1 1 52 LYS C C -1.773 11.145 -0.834 1.00 . A A . 52 LYS C 1 1
5 5114 1 1 52 LYS CA C -2.484 10.789 0.463 1.00 . A A . 52 LYS CA 1 1
5 5115 1 1 52 LYS CB C -3.965 11.202 0.447 1.00 . A A . 52 LYS CB 1 1
5 5116 1 1 52 LYS CD C -5.157 13.075 -0.771 1.00 . A A . 52 LYS CD 1 1
5 5117 1 1 52 LYS CE C -5.458 14.576 -0.752 1.00 . A A . 52 LYS CE 1 1
5 5118 1 1 52 LYS CG C -4.186 12.723 0.363 1.00 . A A . 52 LYS CG 1 1
5 5119 1 1 52 LYS H H -1.209 12.220 1.369 1.00 . A A . 52 LYS H 1 1
5 5120 1 1 52 LYS HA H -2.440 9.707 0.594 1.00 . A A . 52 LYS HA 1 1
5 5121 1 1 52 LYS HB2 H -4.449 10.712 -0.397 1.00 . A A . 52 LYS HB2 1 1
5 5122 1 1 52 LYS HB3 H -4.445 10.828 1.353 1.00 . A A . 52 LYS HB3 1 1
5 5123 1 1 52 LYS HD2 H -4.696 12.809 -1.723 1.00 . A A . 52 LYS HD2 1 1
5 5124 1 1 52 LYS HD3 H -6.085 12.515 -0.655 1.00 . A A . 52 LYS HD3 1 1
5 5125 1 1 52 LYS HE2 H -6.068 14.807 0.124 1.00 . A A . 52 LYS HE2 1 1
5 5126 1 1 52 LYS HE3 H -4.511 15.116 -0.682 1.00 . A A . 52 LYS HE3 1 1
5 5127 1 1 52 LYS HG2 H -4.587 13.082 1.312 1.00 . A A . 52 LYS HG2 1 1
5 5128 1 1 52 LYS HG3 H -3.243 13.241 0.183 1.00 . A A . 52 LYS HG3 1 1
5 5129 1 1 52 LYS HZ1 H -6.391 15.987 -1.923 1.00 . A A . 52 LYS HZ1 1 1
5 5130 1 1 52 LYS HZ2 H -5.503 14.907 -2.760 1.00 . A A . 52 LYS HZ2 1 1
5 5131 1 1 52 LYS HZ3 H -6.973 14.453 -2.161 1.00 . A A . 52 LYS HZ3 1 1
5 5132 1 1 52 LYS N N -1.803 11.424 1.577 1.00 . A A . 52 LYS N 1 1
5 5133 1 1 52 LYS NZ N -6.150 15.009 -1.984 1.00 . A A . 52 LYS NZ 1 1
5 5134 1 1 52 LYS O O -2.401 11.657 -1.755 1.00 . A A . 52 LYS O 1 1
5 5135 1 1 53 LYS C C 1.409 10.023 -2.295 1.00 . A A . 53 LYS C 1 1
5 5136 1 1 53 LYS CA C 0.233 10.997 -2.215 1.00 . A A . 53 LYS CA 1 1
5 5137 1 1 53 LYS CB C 0.631 12.459 -2.450 1.00 . A A . 53 LYS CB 1 1
5 5138 1 1 53 LYS CD C 1.677 14.560 -1.493 1.00 . A A . 53 LYS CD 1 1
5 5139 1 1 53 LYS CE C 1.930 15.118 -2.901 1.00 . A A . 53 LYS CE 1 1
5 5140 1 1 53 LYS CG C 1.639 13.027 -1.451 1.00 . A A . 53 LYS CG 1 1
5 5141 1 1 53 LYS H H -0.046 10.278 -0.226 1.00 . A A . 53 LYS H 1 1
5 5142 1 1 53 LYS HA H -0.462 10.751 -3.011 1.00 . A A . 53 LYS HA 1 1
5 5143 1 1 53 LYS HB2 H 1.044 12.543 -3.456 1.00 . A A . 53 LYS HB2 1 1
5 5144 1 1 53 LYS HB3 H -0.277 13.056 -2.397 1.00 . A A . 53 LYS HB3 1 1
5 5145 1 1 53 LYS HD2 H 0.747 14.965 -1.094 1.00 . A A . 53 LYS HD2 1 1
5 5146 1 1 53 LYS HD3 H 2.487 14.891 -0.842 1.00 . A A . 53 LYS HD3 1 1
5 5147 1 1 53 LYS HE2 H 2.441 16.076 -2.802 1.00 . A A . 53 LYS HE2 1 1
5 5148 1 1 53 LYS HE3 H 2.588 14.435 -3.438 1.00 . A A . 53 LYS HE3 1 1
5 5149 1 1 53 LYS HG2 H 1.358 12.725 -0.447 1.00 . A A . 53 LYS HG2 1 1
5 5150 1 1 53 LYS HG3 H 2.630 12.629 -1.667 1.00 . A A . 53 LYS HG3 1 1
5 5151 1 1 53 LYS HZ1 H 0.148 14.477 -3.796 1.00 . A A . 53 LYS HZ1 1 1
5 5152 1 1 53 LYS HZ2 H 0.043 15.955 -3.206 1.00 . A A . 53 LYS HZ2 1 1
5 5153 1 1 53 LYS HZ3 H 0.865 15.691 -4.594 1.00 . A A . 53 LYS HZ3 1 1
5 5154 1 1 53 LYS N N -0.479 10.840 -0.947 1.00 . A A . 53 LYS N 1 1
5 5155 1 1 53 LYS NZ N 0.682 15.330 -3.672 1.00 . A A . 53 LYS NZ 1 1
5 5156 1 1 53 LYS O O 2.108 9.850 -1.296 1.00 . A A . 53 LYS O 1 1
5 5157 1 1 54 CYS C C 3.856 9.591 -4.090 1.00 . A A . 54 CYS C 1 1
5 5158 1 1 54 CYS CA C 2.756 8.564 -3.790 1.00 . A A . 54 CYS CA 1 1
5 5159 1 1 54 CYS CB C 2.500 7.759 -5.094 1.00 . A A . 54 CYS CB 1 1
5 5160 1 1 54 CYS H H 0.997 9.635 -4.236 1.00 . A A . 54 CYS H 1 1
5 5161 1 1 54 CYS HA H 3.088 7.869 -3.020 1.00 . A A . 54 CYS HA 1 1
5 5162 1 1 54 CYS HB2 H 1.606 8.129 -5.596 1.00 . A A . 54 CYS HB2 1 1
5 5163 1 1 54 CYS HB3 H 3.347 7.933 -5.752 1.00 . A A . 54 CYS HB3 1 1
5 5164 1 1 54 CYS N N 1.587 9.377 -3.457 1.00 . A A . 54 CYS N 1 1
5 5165 1 1 54 CYS O O 3.625 10.466 -4.927 1.00 . A A . 54 CYS O 1 1
5 5166 1 1 54 CYS SG S 2.356 5.939 -4.879 1.00 . A A . 54 CYS SG 1 1
5 5167 1 1 55 PRO C C 6.609 10.368 -5.159 1.00 . A A . 55 PRO C 1 1
5 5168 1 1 55 PRO CA C 6.111 10.461 -3.725 1.00 . A A . 55 PRO CA 1 1
5 5169 1 1 55 PRO CB C 7.192 10.150 -2.685 1.00 . A A . 55 PRO CB 1 1
5 5170 1 1 55 PRO CD C 5.465 8.488 -2.528 1.00 . A A . 55 PRO CD 1 1
5 5171 1 1 55 PRO CG C 6.974 8.673 -2.357 1.00 . A A . 55 PRO CG 1 1
5 5172 1 1 55 PRO HA H 5.751 11.475 -3.585 1.00 . A A . 55 PRO HA 1 1
5 5173 1 1 55 PRO HB2 H 8.198 10.340 -3.063 1.00 . A A . 55 PRO HB2 1 1
5 5174 1 1 55 PRO HB3 H 7.007 10.745 -1.790 1.00 . A A . 55 PRO HB3 1 1
5 5175 1 1 55 PRO HD2 H 5.255 7.482 -2.894 1.00 . A A . 55 PRO HD2 1 1
5 5176 1 1 55 PRO HD3 H 4.961 8.662 -1.577 1.00 . A A . 55 PRO HD3 1 1
5 5177 1 1 55 PRO HG2 H 7.504 8.053 -3.081 1.00 . A A . 55 PRO HG2 1 1
5 5178 1 1 55 PRO HG3 H 7.297 8.432 -1.345 1.00 . A A . 55 PRO HG3 1 1
5 5179 1 1 55 PRO N N 5.049 9.499 -3.484 1.00 . A A . 55 PRO N 1 1
5 5180 1 1 55 PRO O O 6.732 11.386 -5.834 1.00 . A A . 55 PRO O 1 1
5 5181 1 1 56 ILE C C 6.396 8.993 -8.006 1.00 . A A . 56 ILE C 1 1
5 5182 1 1 56 ILE CA C 7.494 8.991 -6.947 1.00 . A A . 56 ILE CA 1 1
5 5183 1 1 56 ILE CB C 8.374 7.727 -6.992 1.00 . A A . 56 ILE CB 1 1
5 5184 1 1 56 ILE CD1 C 10.431 6.680 -5.868 1.00 . A A . 56 ILE CD1 1 1
5 5185 1 1 56 ILE CG1 C 9.570 7.934 -6.042 1.00 . A A . 56 ILE CG1 1 1
5 5186 1 1 56 ILE CG2 C 8.871 7.450 -8.420 1.00 . A A . 56 ILE CG2 1 1
5 5187 1 1 56 ILE H H 6.770 8.347 -5.044 1.00 . A A . 56 ILE H 1 1
5 5188 1 1 56 ILE HA H 8.120 9.866 -7.125 1.00 . A A . 56 ILE HA 1 1
5 5189 1 1 56 ILE HB H 7.786 6.872 -6.653 1.00 . A A . 56 ILE HB 1 1
5 5190 1 1 56 ILE HD11 H 10.954 6.442 -6.793 1.00 . A A . 56 ILE HD11 1 1
5 5191 1 1 56 ILE HD12 H 11.172 6.861 -5.090 1.00 . A A . 56 ILE HD12 1 1
5 5192 1 1 56 ILE HD13 H 9.804 5.838 -5.572 1.00 . A A . 56 ILE HD13 1 1
5 5193 1 1 56 ILE HG12 H 10.195 8.746 -6.416 1.00 . A A . 56 ILE HG12 1 1
5 5194 1 1 56 ILE HG13 H 9.206 8.219 -5.054 1.00 . A A . 56 ILE HG13 1 1
5 5195 1 1 56 ILE HG21 H 9.492 6.556 -8.440 1.00 . A A . 56 ILE HG21 1 1
5 5196 1 1 56 ILE HG22 H 8.030 7.273 -9.091 1.00 . A A . 56 ILE HG22 1 1
5 5197 1 1 56 ILE HG23 H 9.446 8.300 -8.788 1.00 . A A . 56 ILE HG23 1 1
5 5198 1 1 56 ILE N N 6.905 9.156 -5.629 1.00 . A A . 56 ILE N 1 1
5 5199 1 1 56 ILE O O 6.533 9.678 -9.016 1.00 . A A . 56 ILE O 1 1
5 5200 1 1 57 CYS C C 3.618 9.589 -8.945 1.00 . A A . 57 CYS C 1 1
5 5201 1 1 57 CYS CA C 4.222 8.186 -8.768 1.00 . A A . 57 CYS CA 1 1
5 5202 1 1 57 CYS CB C 3.121 7.202 -8.322 1.00 . A A . 57 CYS CB 1 1
5 5203 1 1 57 CYS H H 5.230 7.673 -6.964 1.00 . A A . 57 CYS H 1 1
5 5204 1 1 57 CYS HA H 4.555 7.858 -9.754 1.00 . A A . 57 CYS HA 1 1
5 5205 1 1 57 CYS HB2 H 2.383 7.747 -7.740 1.00 . A A . 57 CYS HB2 1 1
5 5206 1 1 57 CYS HB3 H 2.609 6.825 -9.210 1.00 . A A . 57 CYS HB3 1 1
5 5207 1 1 57 CYS N N 5.305 8.245 -7.790 1.00 . A A . 57 CYS N 1 1
5 5208 1 1 57 CYS O O 3.043 9.887 -9.986 1.00 . A A . 57 CYS O 1 1
5 5209 1 1 57 CYS SG S 3.746 5.787 -7.347 1.00 . A A . 57 CYS SG 1 1
5 5210 1 1 58 ARG C C 1.822 11.949 -8.269 1.00 . A A . 58 ARG C 1 1
5 5211 1 1 58 ARG CA C 3.306 11.838 -7.929 1.00 . A A . 58 ARG CA 1 1
5 5212 1 1 58 ARG CB C 4.221 12.639 -8.868 1.00 . A A . 58 ARG CB 1 1
5 5213 1 1 58 ARG CD C 5.209 14.857 -9.438 1.00 . A A . 58 ARG CD 1 1
5 5214 1 1 58 ARG CG C 4.296 14.113 -8.461 1.00 . A A . 58 ARG CG 1 1
5 5215 1 1 58 ARG CZ C 6.399 17.038 -9.557 1.00 . A A . 58 ARG CZ 1 1
5 5216 1 1 58 ARG H H 4.179 10.126 -7.068 1.00 . A A . 58 ARG H 1 1
5 5217 1 1 58 ARG HA H 3.443 12.217 -6.916 1.00 . A A . 58 ARG HA 1 1
5 5218 1 1 58 ARG HB2 H 5.229 12.225 -8.817 1.00 . A A . 58 ARG HB2 1 1
5 5219 1 1 58 ARG HB3 H 3.865 12.551 -9.897 1.00 . A A . 58 ARG HB3 1 1
5 5220 1 1 58 ARG HD2 H 6.130 14.285 -9.558 1.00 . A A . 58 ARG HD2 1 1
5 5221 1 1 58 ARG HD3 H 4.705 14.929 -10.403 1.00 . A A . 58 ARG HD3 1 1
5 5222 1 1 58 ARG HE H 5.117 16.470 -8.077 1.00 . A A . 58 ARG HE 1 1
5 5223 1 1 58 ARG HG2 H 3.303 14.564 -8.472 1.00 . A A . 58 ARG HG2 1 1
5 5224 1 1 58 ARG HG3 H 4.710 14.180 -7.454 1.00 . A A . 58 ARG HG3 1 1
5 5225 1 1 58 ARG HH11 H 7.348 18.852 -9.432 1.00 . A A . 58 ARG HH11 1 1
5 5226 1 1 58 ARG HH12 H 6.306 18.481 -8.109 1.00 . A A . 58 ARG HH12 1 1
5 5227 1 1 58 ARG HH21 H 7.598 17.293 -11.213 1.00 . A A . 58 ARG HH21 1 1
5 5228 1 1 58 ARG HH22 H 6.709 15.812 -11.145 1.00 . A A . 58 ARG HH22 1 1
5 5229 1 1 58 ARG N N 3.734 10.444 -7.918 1.00 . A A . 58 ARG N 1 1
5 5230 1 1 58 ARG NE N 5.546 16.203 -8.951 1.00 . A A . 58 ARG NE 1 1
5 5231 1 1 58 ARG NH1 N 6.703 18.210 -8.997 1.00 . A A . 58 ARG NH1 1 1
5 5232 1 1 58 ARG NH2 N 6.949 16.697 -10.723 1.00 . A A . 58 ARG NH2 1 1
5 5233 1 1 58 ARG O O 1.395 12.854 -8.981 1.00 . A A . 58 ARG O 1 1
5 5234 1 1 59 VAL C C -0.951 11.061 -6.396 1.00 . A A . 59 VAL C 1 1
5 5235 1 1 59 VAL CA C -0.410 10.990 -7.816 1.00 . A A . 59 VAL CA 1 1
5 5236 1 1 59 VAL CB C -0.799 9.690 -8.545 1.00 . A A . 59 VAL CB 1 1
5 5237 1 1 59 VAL CG1 C -2.278 9.324 -8.384 1.00 . A A . 59 VAL CG1 1 1
5 5238 1 1 59 VAL CG2 C -0.508 9.826 -10.042 1.00 . A A . 59 VAL CG2 1 1
5 5239 1 1 59 VAL H H 1.449 10.394 -7.043 1.00 . A A . 59 VAL H 1 1
5 5240 1 1 59 VAL HA H -0.771 11.848 -8.384 1.00 . A A . 59 VAL HA 1 1
5 5241 1 1 59 VAL HB H -0.199 8.869 -8.146 1.00 . A A . 59 VAL HB 1 1
5 5242 1 1 59 VAL HG11 H -2.910 10.156 -8.695 1.00 . A A . 59 VAL HG11 1 1
5 5243 1 1 59 VAL HG12 H -2.512 8.451 -8.995 1.00 . A A . 59 VAL HG12 1 1
5 5244 1 1 59 VAL HG13 H -2.494 9.073 -7.346 1.00 . A A . 59 VAL HG13 1 1
5 5245 1 1 59 VAL HG21 H 0.539 10.079 -10.201 1.00 . A A . 59 VAL HG21 1 1
5 5246 1 1 59 VAL HG22 H -0.719 8.884 -10.548 1.00 . A A . 59 VAL HG22 1 1
5 5247 1 1 59 VAL HG23 H -1.130 10.612 -10.473 1.00 . A A . 59 VAL HG23 1 1
5 5248 1 1 59 VAL N N 1.033 11.051 -7.686 1.00 . A A . 59 VAL N 1 1
5 5249 1 1 59 VAL O O -0.371 10.468 -5.483 1.00 . A A . 59 VAL O 1 1
5 5250 1 1 60 ASP C C -3.488 10.484 -4.810 1.00 . A A . 60 ASP C 1 1
5 5251 1 1 60 ASP CA C -2.721 11.801 -4.915 1.00 . A A . 60 ASP CA 1 1
5 5252 1 1 60 ASP CB C -3.637 13.021 -4.768 1.00 . A A . 60 ASP CB 1 1
5 5253 1 1 60 ASP CG C -2.960 14.154 -3.992 1.00 . A A . 60 ASP CG 1 1
5 5254 1 1 60 ASP H H -2.506 12.247 -6.972 1.00 . A A . 60 ASP H 1 1
5 5255 1 1 60 ASP HA H -1.976 11.845 -4.124 1.00 . A A . 60 ASP HA 1 1
5 5256 1 1 60 ASP HB2 H -3.948 13.385 -5.747 1.00 . A A . 60 ASP HB2 1 1
5 5257 1 1 60 ASP HB3 H -4.533 12.729 -4.218 1.00 . A A . 60 ASP HB3 1 1
5 5258 1 1 60 ASP N N -2.039 11.803 -6.196 1.00 . A A . 60 ASP N 1 1
5 5259 1 1 60 ASP O O -4.236 10.112 -5.707 1.00 . A A . 60 ASP O 1 1
5 5260 1 1 60 ASP OD1 O -3.685 14.840 -3.236 1.00 . A A . 60 ASP OD1 1 1
5 5261 1 1 60 ASP OD2 O -1.729 14.337 -4.141 1.00 . A A . 60 ASP OD2 1 1
5 5262 1 1 61 ILE C C -5.162 8.284 -3.320 1.00 . A A . 61 ILE C 1 1
5 5263 1 1 61 ILE CA C -3.658 8.378 -3.509 1.00 . A A . 61 ILE CA 1 1
5 5264 1 1 61 ILE CB C -2.933 7.877 -2.250 1.00 . A A . 61 ILE CB 1 1
5 5265 1 1 61 ILE CD1 C -0.960 7.420 -3.782 1.00 . A A . 61 ILE CD1 1 1
5 5266 1 1 61 ILE CG1 C -1.412 7.877 -2.406 1.00 . A A . 61 ILE CG1 1 1
5 5267 1 1 61 ILE CG2 C -3.299 6.462 -1.854 1.00 . A A . 61 ILE CG2 1 1
5 5268 1 1 61 ILE H H -2.642 10.146 -3.030 1.00 . A A . 61 ILE H 1 1
5 5269 1 1 61 ILE HA H -3.393 7.771 -4.373 1.00 . A A . 61 ILE HA 1 1
5 5270 1 1 61 ILE HB H -3.184 8.530 -1.420 1.00 . A A . 61 ILE HB 1 1
5 5271 1 1 61 ILE HD11 H -1.191 8.187 -4.518 1.00 . A A . 61 ILE HD11 1 1
5 5272 1 1 61 ILE HD12 H 0.111 7.263 -3.751 1.00 . A A . 61 ILE HD12 1 1
5 5273 1 1 61 ILE HD13 H -1.458 6.494 -4.055 1.00 . A A . 61 ILE HD13 1 1
5 5274 1 1 61 ILE HG12 H -1.055 8.876 -2.265 1.00 . A A . 61 ILE HG12 1 1
5 5275 1 1 61 ILE HG13 H -0.950 7.250 -1.642 1.00 . A A . 61 ILE HG13 1 1
5 5276 1 1 61 ILE HG21 H -2.883 6.270 -0.866 1.00 . A A . 61 ILE HG21 1 1
5 5277 1 1 61 ILE HG22 H -4.379 6.320 -1.831 1.00 . A A . 61 ILE HG22 1 1
5 5278 1 1 61 ILE HG23 H -2.854 5.801 -2.586 1.00 . A A . 61 ILE HG23 1 1
5 5279 1 1 61 ILE N N -3.239 9.749 -3.730 1.00 . A A . 61 ILE N 1 1
5 5280 1 1 61 ILE O O -5.776 7.327 -3.776 1.00 . A A . 61 ILE O 1 1
5 5281 1 1 62 GLU C C -7.428 8.069 -1.201 1.00 . A A . 62 GLU C 1 1
5 5282 1 1 62 GLU CA C -7.073 9.274 -2.091 1.00 . A A . 62 GLU CA 1 1
5 5283 1 1 62 GLU CB C -8.038 9.492 -3.253 1.00 . A A . 62 GLU CB 1 1
5 5284 1 1 62 GLU CD C -10.414 10.117 -3.827 1.00 . A A . 62 GLU CD 1 1
5 5285 1 1 62 GLU CG C -9.468 9.644 -2.727 1.00 . A A . 62 GLU CG 1 1
5 5286 1 1 62 GLU H H -5.117 10.027 -2.370 1.00 . A A . 62 GLU H 1 1
5 5287 1 1 62 GLU HA H -7.148 10.166 -1.471 1.00 . A A . 62 GLU HA 1 1
5 5288 1 1 62 GLU HB2 H -7.741 10.404 -3.776 1.00 . A A . 62 GLU HB2 1 1
5 5289 1 1 62 GLU HB3 H -7.972 8.658 -3.946 1.00 . A A . 62 GLU HB3 1 1
5 5290 1 1 62 GLU HG2 H -9.818 8.691 -2.327 1.00 . A A . 62 GLU HG2 1 1
5 5291 1 1 62 GLU HG3 H -9.473 10.375 -1.915 1.00 . A A . 62 GLU HG3 1 1
5 5292 1 1 62 GLU N N -5.712 9.251 -2.590 1.00 . A A . 62 GLU N 1 1
5 5293 1 1 62 GLU O O -7.376 6.900 -1.585 1.00 . A A . 62 GLU O 1 1
5 5294 1 1 62 GLU OE1 O -11.062 9.241 -4.441 1.00 . A A . 62 GLU OE1 1 1
5 5295 1 1 62 GLU OE2 O -10.480 11.351 -4.016 1.00 . A A . 62 GLU OE2 1 1
5 5296 1 1 63 ALA C C -9.651 8.125 1.534 1.00 . A A . 63 ALA C 1 1
5 5297 1 1 63 ALA CA C -8.428 7.433 0.947 1.00 . A A . 63 ALA CA 1 1
5 5298 1 1 63 ALA CB C -7.397 7.030 2.006 1.00 . A A . 63 ALA CB 1 1
5 5299 1 1 63 ALA H H -7.922 9.350 0.304 1.00 . A A . 63 ALA H 1 1
5 5300 1 1 63 ALA HA H -8.747 6.535 0.416 1.00 . A A . 63 ALA HA 1 1
5 5301 1 1 63 ALA HB1 H -7.041 7.908 2.546 1.00 . A A . 63 ALA HB1 1 1
5 5302 1 1 63 ALA HB2 H -7.854 6.339 2.716 1.00 . A A . 63 ALA HB2 1 1
5 5303 1 1 63 ALA HB3 H -6.550 6.537 1.527 1.00 . A A . 63 ALA HB3 1 1
5 5304 1 1 63 ALA N N -7.854 8.384 0.020 1.00 . A A . 63 ALA N 1 1
5 5305 1 1 63 ALA O O -9.566 8.728 2.597 1.00 . A A . 63 ALA O 1 1
5 5306 1 1 64 GLN C C -12.112 9.643 2.186 1.00 . A A . 64 GLN C 1 1
5 5307 1 1 64 GLN CA C -12.070 8.636 1.030 1.00 . A A . 64 GLN CA 1 1
5 5308 1 1 64 GLN CB C -13.014 7.456 1.297 1.00 . A A . 64 GLN CB 1 1
5 5309 1 1 64 GLN CD C -15.352 6.845 2.006 1.00 . A A . 64 GLN CD 1 1
5 5310 1 1 64 GLN CG C -14.485 7.887 1.311 1.00 . A A . 64 GLN CG 1 1
5 5311 1 1 64 GLN H H -10.640 7.629 -0.130 1.00 . A A . 64 GLN H 1 1
5 5312 1 1 64 GLN HA H -12.408 9.144 0.126 1.00 . A A . 64 GLN HA 1 1
5 5313 1 1 64 GLN HB2 H -12.881 6.704 0.517 1.00 . A A . 64 GLN HB2 1 1
5 5314 1 1 64 GLN HB3 H -12.748 7.001 2.252 1.00 . A A . 64 GLN HB3 1 1
5 5315 1 1 64 GLN HE21 H -15.246 7.832 3.781 1.00 . A A . 64 GLN HE21 1 1
5 5316 1 1 64 GLN HE22 H -16.203 6.353 3.753 1.00 . A A . 64 GLN HE22 1 1
5 5317 1 1 64 GLN HG2 H -14.603 8.838 1.831 1.00 . A A . 64 GLN HG2 1 1
5 5318 1 1 64 GLN HG3 H -14.831 8.020 0.286 1.00 . A A . 64 GLN HG3 1 1
5 5319 1 1 64 GLN N N -10.738 8.106 0.753 1.00 . A A . 64 GLN N 1 1
5 5320 1 1 64 GLN NE2 N -15.635 7.041 3.287 1.00 . A A . 64 GLN NE2 1 1
5 5321 1 1 64 GLN O O -12.518 9.289 3.290 1.00 . A A . 64 GLN O 1 1
5 5322 1 1 64 GLN OE1 O -15.767 5.863 1.405 1.00 . A A . 64 GLN OE1 1 1
5 5323 1 1 65 LEU C C -10.576 11.543 3.956 1.00 . A A . 65 LEU C 1 1
5 5324 1 1 65 LEU CA C -11.594 11.966 2.892 1.00 . A A . 65 LEU CA 1 1
5 5325 1 1 65 LEU CB C -12.941 12.383 3.511 1.00 . A A . 65 LEU CB 1 1
5 5326 1 1 65 LEU CD1 C -15.270 13.039 2.832 1.00 . A A . 65 LEU CD1 1 1
5 5327 1 1 65 LEU CD2 C -13.418 14.704 2.670 1.00 . A A . 65 LEU CD2 1 1
5 5328 1 1 65 LEU CG C -13.780 13.222 2.540 1.00 . A A . 65 LEU CG 1 1
5 5329 1 1 65 LEU H H -11.467 11.093 0.956 1.00 . A A . 65 LEU H 1 1
5 5330 1 1 65 LEU HA H -11.199 12.844 2.387 1.00 . A A . 65 LEU HA 1 1
5 5331 1 1 65 LEU HB2 H -13.497 11.494 3.808 1.00 . A A . 65 LEU HB2 1 1
5 5332 1 1 65 LEU HB3 H -12.759 12.967 4.414 1.00 . A A . 65 LEU HB3 1 1
5 5333 1 1 65 LEU HD11 H -15.859 13.664 2.160 1.00 . A A . 65 LEU HD11 1 1
5 5334 1 1 65 LEU HD12 H -15.547 11.997 2.673 1.00 . A A . 65 LEU HD12 1 1
5 5335 1 1 65 LEU HD13 H -15.485 13.314 3.865 1.00 . A A . 65 LEU HD13 1 1
5 5336 1 1 65 LEU HD21 H -13.656 15.058 3.675 1.00 . A A . 65 LEU HD21 1 1
5 5337 1 1 65 LEU HD22 H -12.355 14.850 2.487 1.00 . A A . 65 LEU HD22 1 1
5 5338 1 1 65 LEU HD23 H -13.986 15.289 1.946 1.00 . A A . 65 LEU HD23 1 1
5 5339 1 1 65 LEU HG H -13.590 12.898 1.516 1.00 . A A . 65 LEU HG 1 1
5 5340 1 1 65 LEU N N -11.766 10.904 1.899 1.00 . A A . 65 LEU N 1 1
5 5341 1 1 65 LEU O O -10.959 11.118 5.041 1.00 . A A . 65 LEU O 1 1
5 5342 1 1 66 PRO C C -8.064 12.243 5.726 1.00 . A A . 66 PRO C 1 1
5 5343 1 1 66 PRO CA C -8.206 11.263 4.557 1.00 . A A . 66 PRO CA 1 1
5 5344 1 1 66 PRO CB C -6.956 11.192 3.673 1.00 . A A . 66 PRO CB 1 1
5 5345 1 1 66 PRO CD C -8.736 12.156 2.400 1.00 . A A . 66 PRO CD 1 1
5 5346 1 1 66 PRO CG C -7.225 12.245 2.602 1.00 . A A . 66 PRO CG 1 1
5 5347 1 1 66 PRO HA H -8.420 10.268 4.950 1.00 . A A . 66 PRO HA 1 1
5 5348 1 1 66 PRO HB2 H -6.036 11.397 4.217 1.00 . A A . 66 PRO HB2 1 1
5 5349 1 1 66 PRO HB3 H -6.903 10.210 3.204 1.00 . A A . 66 PRO HB3 1 1
5 5350 1 1 66 PRO HD2 H -9.129 13.138 2.138 1.00 . A A . 66 PRO HD2 1 1
5 5351 1 1 66 PRO HD3 H -8.961 11.428 1.620 1.00 . A A . 66 PRO HD3 1 1
5 5352 1 1 66 PRO HG2 H -6.961 13.234 2.981 1.00 . A A . 66 PRO HG2 1 1
5 5353 1 1 66 PRO HG3 H -6.689 12.026 1.681 1.00 . A A . 66 PRO HG3 1 1
5 5354 1 1 66 PRO N N -9.273 11.684 3.663 1.00 . A A . 66 PRO N 1 1
5 5355 1 1 66 PRO O O -7.185 13.103 5.737 1.00 . A A . 66 PRO O 1 1
5 5356 1 1 67 SER C C -9.899 12.006 8.908 1.00 . A A . 67 SER C 1 1
5 5357 1 1 67 SER CA C -8.897 12.750 8.014 1.00 . A A . 67 SER CA 1 1
5 5358 1 1 67 SER CB C -9.187 14.250 7.865 1.00 . A A . 67 SER CB 1 1
5 5359 1 1 67 SER H H -9.680 11.410 6.616 1.00 . A A . 67 SER H 1 1
5 5360 1 1 67 SER HA H -7.896 12.628 8.430 1.00 . A A . 67 SER HA 1 1
5 5361 1 1 67 SER HB2 H -9.029 14.740 8.825 1.00 . A A . 67 SER HB2 1 1
5 5362 1 1 67 SER HB3 H -8.489 14.689 7.152 1.00 . A A . 67 SER HB3 1 1
5 5363 1 1 67 SER HG H -10.942 14.966 8.152 1.00 . A A . 67 SER HG 1 1
5 5364 1 1 67 SER N N -8.942 12.100 6.716 1.00 . A A . 67 SER N 1 1
5 5365 1 1 67 SER O O -10.283 10.884 8.579 1.00 . A A . 67 SER O 1 1
5 5366 1 1 67 SER OG O -10.505 14.498 7.424 1.00 . A A . 67 SER OG 1 1
5 5367 1 1 68 GLU C C -12.219 13.138 11.388 1.00 . A A . 68 GLU C 1 1
5 5368 1 1 68 GLU CA C -11.355 11.985 10.884 1.00 . A A . 68 GLU CA 1 1
5 5369 1 1 68 GLU CB C -10.703 11.175 12.021 1.00 . A A . 68 GLU CB 1 1
5 5370 1 1 68 GLU CD C -9.883 8.889 12.747 1.00 . A A . 68 GLU CD 1 1
5 5371 1 1 68 GLU CG C -10.523 9.704 11.621 1.00 . A A . 68 GLU CG 1 1
5 5372 1 1 68 GLU H H -10.140 13.570 10.205 1.00 . A A . 68 GLU H 1 1
5 5373 1 1 68 GLU HA H -11.989 11.316 10.301 1.00 . A A . 68 GLU HA 1 1
5 5374 1 1 68 GLU HB2 H -9.738 11.611 12.283 1.00 . A A . 68 GLU HB2 1 1
5 5375 1 1 68 GLU HB3 H -11.345 11.196 12.901 1.00 . A A . 68 GLU HB3 1 1
5 5376 1 1 68 GLU HG2 H -11.501 9.279 11.386 1.00 . A A . 68 GLU HG2 1 1
5 5377 1 1 68 GLU HG3 H -9.896 9.634 10.733 1.00 . A A . 68 GLU HG3 1 1
5 5378 1 1 68 GLU N N -10.346 12.590 10.020 1.00 . A A . 68 GLU N 1 1
5 5379 1 1 68 GLU O O -12.144 13.540 12.546 1.00 . A A . 68 GLU O 1 1
5 5380 1 1 68 GLU OE1 O -8.668 8.608 12.639 1.00 . A A . 68 GLU OE1 1 1
5 5381 1 1 68 GLU OE2 O -10.618 8.554 13.703 1.00 . A A . 68 GLU OE2 1 1
5 5382 1 1 69 SER C C -12.058 15.946 10.582 1.00 . A A . 69 SER C 1 1
5 5383 1 1 69 SER CA C -13.345 15.127 10.517 1.00 . A A . 69 SER CA 1 1
5 5384 1 1 69 SER CB C -14.301 15.440 11.668 1.00 . A A . 69 SER CB 1 1
5 5385 1 1 69 SER H H -12.944 13.324 9.540 1.00 . A A . 69 SER H 1 1
5 5386 1 1 69 SER HA H -13.843 15.395 9.587 1.00 . A A . 69 SER HA 1 1
5 5387 1 1 69 SER HB2 H -13.795 15.295 12.623 1.00 . A A . 69 SER HB2 1 1
5 5388 1 1 69 SER HB3 H -14.622 16.479 11.600 1.00 . A A . 69 SER HB3 1 1
5 5389 1 1 69 SER HG H -15.061 13.680 11.574 1.00 . A A . 69 SER HG 1 1
5 5390 1 1 69 SER N N -13.007 13.707 10.471 1.00 . A A . 69 SER N 1 1
5 5391 1 1 69 SER O O -11.071 15.468 9.972 1.00 . A A . 69 SER O 1 1
5 5392 1 1 69 SER OXT O -12.094 17.037 11.184 1.00 . A A . 69 SER OXT 1 1
5 5393 1 1 69 SER OG O -15.414 14.575 11.572 1.00 . A A . 69 SER OG 1 1
5 5394 2 2 1 ZN ZN ZN 0.731 -4.081 6.712 1.00 . B A . 101 ZN ZN 1 1
5 5395 3 2 1 ZN ZN ZN 2.232 4.396 -6.567 1.00 . C A . 102 ZN ZN 1 1
6 5396 1 1 1 MET C C -0.012 -33.909 11.186 1.00 . A A . 1 MET C 1 1
6 5397 1 1 1 MET CA C 0.158 -35.321 10.626 1.00 . A A . 1 MET CA 1 1
6 5398 1 1 1 MET CB C -0.141 -36.375 11.703 1.00 . A A . 1 MET CB 1 1
6 5399 1 1 1 MET CE C -1.636 -40.172 10.726 1.00 . A A . 1 MET CE 1 1
6 5400 1 1 1 MET CG C -0.277 -37.785 11.117 1.00 . A A . 1 MET CG 1 1
6 5401 1 1 1 MET H1 H 2.194 -35.357 10.837 1.00 . A A . 1 MET H1 1 1
6 5402 1 1 1 MET H2 H 1.633 -36.414 9.703 1.00 . A A . 1 MET H2 1 1
6 5403 1 1 1 MET H3 H 1.699 -34.802 9.370 1.00 . A A . 1 MET H3 1 1
6 5404 1 1 1 MET HA H -0.564 -35.451 9.819 1.00 . A A . 1 MET HA 1 1
6 5405 1 1 1 MET HB2 H 0.662 -36.371 12.443 1.00 . A A . 1 MET HB2 1 1
6 5406 1 1 1 MET HB3 H -1.071 -36.119 12.212 1.00 . A A . 1 MET HB3 1 1
6 5407 1 1 1 MET HE1 H -2.556 -40.752 10.816 1.00 . A A . 1 MET HE1 1 1
6 5408 1 1 1 MET HE2 H -1.304 -40.181 9.689 1.00 . A A . 1 MET HE2 1 1
6 5409 1 1 1 MET HE3 H -0.869 -40.618 11.359 1.00 . A A . 1 MET HE3 1 1
6 5410 1 1 1 MET HG2 H 0.008 -37.780 10.065 1.00 . A A . 1 MET HG2 1 1
6 5411 1 1 1 MET HG3 H 0.406 -38.448 11.651 1.00 . A A . 1 MET HG3 1 1
6 5412 1 1 1 MET N N 1.524 -35.489 10.091 1.00 . A A . 1 MET N 1 1
6 5413 1 1 1 MET O O -0.107 -33.730 12.398 1.00 . A A . 1 MET O 1 1
6 5414 1 1 1 MET SD S -1.949 -38.468 11.254 1.00 . A A . 1 MET SD 1 1
6 5415 1 1 2 LYS C C -0.420 -30.737 9.329 1.00 . A A . 2 LYS C 1 1
6 5416 1 1 2 LYS CA C -0.333 -31.512 10.644 1.00 . A A . 2 LYS CA 1 1
6 5417 1 1 2 LYS CB C 0.730 -30.902 11.579 1.00 . A A . 2 LYS CB 1 1
6 5418 1 1 2 LYS CD C 0.827 -30.008 13.933 1.00 . A A . 2 LYS CD 1 1
6 5419 1 1 2 LYS CE C 0.393 -31.294 14.653 1.00 . A A . 2 LYS CE 1 1
6 5420 1 1 2 LYS CG C 0.109 -29.916 12.583 1.00 . A A . 2 LYS CG 1 1
6 5421 1 1 2 LYS H H 0.050 -33.059 9.312 1.00 . A A . 2 LYS H 1 1
6 5422 1 1 2 LYS HA H -1.311 -31.503 11.125 1.00 . A A . 2 LYS HA 1 1
6 5423 1 1 2 LYS HB2 H 1.235 -31.692 12.130 1.00 . A A . 2 LYS HB2 1 1
6 5424 1 1 2 LYS HB3 H 1.501 -30.391 10.997 1.00 . A A . 2 LYS HB3 1 1
6 5425 1 1 2 LYS HD2 H 1.905 -30.001 13.763 1.00 . A A . 2 LYS HD2 1 1
6 5426 1 1 2 LYS HD3 H 0.559 -29.146 14.545 1.00 . A A . 2 LYS HD3 1 1
6 5427 1 1 2 LYS HE2 H -0.604 -31.139 15.072 1.00 . A A . 2 LYS HE2 1 1
6 5428 1 1 2 LYS HE3 H 0.328 -32.111 13.931 1.00 . A A . 2 LYS HE3 1 1
6 5429 1 1 2 LYS HG2 H 0.195 -28.901 12.192 1.00 . A A . 2 LYS HG2 1 1
6 5430 1 1 2 LYS HG3 H -0.947 -30.139 12.742 1.00 . A A . 2 LYS HG3 1 1
6 5431 1 1 2 LYS HZ1 H 0.989 -32.492 16.211 1.00 . A A . 2 LYS HZ1 1 1
6 5432 1 1 2 LYS HZ2 H 2.239 -31.885 15.333 1.00 . A A . 2 LYS HZ2 1 1
6 5433 1 1 2 LYS HZ3 H 1.431 -30.915 16.391 1.00 . A A . 2 LYS HZ3 1 1
6 5434 1 1 2 LYS N N -0.011 -32.898 10.311 1.00 . A A . 2 LYS N 1 1
6 5435 1 1 2 LYS NZ N 1.333 -31.672 15.729 1.00 . A A . 2 LYS NZ 1 1
6 5436 1 1 2 LYS O O -0.240 -31.337 8.270 1.00 . A A . 2 LYS O 1 1
6 5437 1 1 3 GLN C C -0.155 -27.192 8.734 1.00 . A A . 3 GLN C 1 1
6 5438 1 1 3 GLN CA C -0.577 -28.564 8.226 1.00 . A A . 3 GLN CA 1 1
6 5439 1 1 3 GLN CB C -1.934 -28.508 7.512 1.00 . A A . 3 GLN CB 1 1
6 5440 1 1 3 GLN CD C -3.176 -27.727 5.442 1.00 . A A . 3 GLN CD 1 1
6 5441 1 1 3 GLN CG C -1.870 -27.667 6.230 1.00 . A A . 3 GLN CG 1 1
6 5442 1 1 3 GLN H H -0.762 -28.944 10.266 1.00 . A A . 3 GLN H 1 1
6 5443 1 1 3 GLN HA H 0.182 -28.949 7.544 1.00 . A A . 3 GLN HA 1 1
6 5444 1 1 3 GLN HB2 H -2.234 -29.523 7.250 1.00 . A A . 3 GLN HB2 1 1
6 5445 1 1 3 GLN HB3 H -2.681 -28.086 8.186 1.00 . A A . 3 GLN HB3 1 1
6 5446 1 1 3 GLN HE21 H -2.265 -27.206 3.686 1.00 . A A . 3 GLN HE21 1 1
6 5447 1 1 3 GLN HE22 H -3.999 -27.490 3.639 1.00 . A A . 3 GLN HE22 1 1
6 5448 1 1 3 GLN HG2 H -1.671 -26.625 6.481 1.00 . A A . 3 GLN HG2 1 1
6 5449 1 1 3 GLN HG3 H -1.059 -28.041 5.603 1.00 . A A . 3 GLN HG3 1 1
6 5450 1 1 3 GLN N N -0.664 -29.432 9.385 1.00 . A A . 3 GLN N 1 1
6 5451 1 1 3 GLN NE2 N -3.128 -27.457 4.144 1.00 . A A . 3 GLN NE2 1 1
6 5452 1 1 3 GLN O O -0.541 -26.811 9.837 1.00 . A A . 3 GLN O 1 1
6 5453 1 1 3 GLN OE1 O -4.235 -28.018 5.984 1.00 . A A . 3 GLN OE1 1 1
6 5454 1 1 4 ASP C C 1.031 -24.250 7.113 1.00 . A A . 4 ASP C 1 1
6 5455 1 1 4 ASP CA C 1.187 -25.184 8.306 1.00 . A A . 4 ASP CA 1 1
6 5456 1 1 4 ASP CB C 2.652 -25.360 8.742 1.00 . A A . 4 ASP CB 1 1
6 5457 1 1 4 ASP CG C 2.770 -26.153 10.048 1.00 . A A . 4 ASP CG 1 1
6 5458 1 1 4 ASP H H 0.891 -26.839 7.033 1.00 . A A . 4 ASP H 1 1
6 5459 1 1 4 ASP HA H 0.635 -24.756 9.136 1.00 . A A . 4 ASP HA 1 1
6 5460 1 1 4 ASP HB2 H 3.211 -25.878 7.962 1.00 . A A . 4 ASP HB2 1 1
6 5461 1 1 4 ASP HB3 H 3.098 -24.375 8.883 1.00 . A A . 4 ASP HB3 1 1
6 5462 1 1 4 ASP N N 0.616 -26.466 7.927 1.00 . A A . 4 ASP N 1 1
6 5463 1 1 4 ASP O O 0.160 -23.386 7.099 1.00 . A A . 4 ASP O 1 1
6 5464 1 1 4 ASP OD1 O 2.782 -27.404 9.964 1.00 . A A . 4 ASP OD1 1 1
6 5465 1 1 4 ASP OD2 O 2.858 -25.500 11.110 1.00 . A A . 4 ASP OD2 1 1
6 5466 1 1 5 GLY C C 2.935 -24.226 3.940 1.00 . A A . 5 GLY C 1 1
6 5467 1 1 5 GLY CA C 1.776 -23.765 4.816 1.00 . A A . 5 GLY CA 1 1
6 5468 1 1 5 GLY H H 2.544 -25.191 6.163 1.00 . A A . 5 GLY H 1 1
6 5469 1 1 5 GLY HA2 H 0.831 -23.985 4.316 1.00 . A A . 5 GLY HA2 1 1
6 5470 1 1 5 GLY HA3 H 1.852 -22.693 4.996 1.00 . A A . 5 GLY HA3 1 1
6 5471 1 1 5 GLY N N 1.834 -24.479 6.080 1.00 . A A . 5 GLY N 1 1
6 5472 1 1 5 GLY O O 3.601 -25.207 4.269 1.00 . A A . 5 GLY O 1 1
6 5473 1 1 6 GLU C C 4.739 -22.371 1.406 1.00 . A A . 6 GLU C 1 1
6 5474 1 1 6 GLU CA C 4.362 -23.723 2.008 1.00 . A A . 6 GLU CA 1 1
6 5475 1 1 6 GLU CB C 4.103 -24.798 0.941 1.00 . A A . 6 GLU CB 1 1
6 5476 1 1 6 GLU CD C 2.670 -25.614 -0.969 1.00 . A A . 6 GLU CD 1 1
6 5477 1 1 6 GLU CG C 2.985 -24.435 -0.046 1.00 . A A . 6 GLU CG 1 1
6 5478 1 1 6 GLU H H 2.667 -22.686 2.607 1.00 . A A . 6 GLU H 1 1
6 5479 1 1 6 GLU HA H 5.184 -24.057 2.643 1.00 . A A . 6 GLU HA 1 1
6 5480 1 1 6 GLU HB2 H 5.026 -24.969 0.386 1.00 . A A . 6 GLU HB2 1 1
6 5481 1 1 6 GLU HB3 H 3.838 -25.728 1.446 1.00 . A A . 6 GLU HB3 1 1
6 5482 1 1 6 GLU HG2 H 2.085 -24.160 0.505 1.00 . A A . 6 GLU HG2 1 1
6 5483 1 1 6 GLU HG3 H 3.295 -23.578 -0.648 1.00 . A A . 6 GLU HG3 1 1
6 5484 1 1 6 GLU N N 3.189 -23.521 2.839 1.00 . A A . 6 GLU N 1 1
6 5485 1 1 6 GLU O O 3.937 -21.439 1.440 1.00 . A A . 6 GLU O 1 1
6 5486 1 1 6 GLU OE1 O 3.535 -25.933 -1.815 1.00 . A A . 6 GLU OE1 1 1
6 5487 1 1 6 GLU OE2 O 1.572 -26.196 -0.810 1.00 . A A . 6 GLU OE2 1 1
6 5488 1 1 7 GLU C C 7.250 -21.348 -0.933 1.00 . A A . 7 GLU C 1 1
6 5489 1 1 7 GLU CA C 6.526 -21.016 0.371 1.00 . A A . 7 GLU CA 1 1
6 5490 1 1 7 GLU CB C 7.506 -20.436 1.404 1.00 . A A . 7 GLU CB 1 1
6 5491 1 1 7 GLU CD C 7.714 -19.564 3.773 1.00 . A A . 7 GLU CD 1 1
6 5492 1 1 7 GLU CG C 6.789 -19.731 2.564 1.00 . A A . 7 GLU CG 1 1
6 5493 1 1 7 GLU H H 6.540 -23.070 0.760 1.00 . A A . 7 GLU H 1 1
6 5494 1 1 7 GLU HA H 5.733 -20.291 0.171 1.00 . A A . 7 GLU HA 1 1
6 5495 1 1 7 GLU HB2 H 8.122 -21.247 1.794 1.00 . A A . 7 GLU HB2 1 1
6 5496 1 1 7 GLU HB3 H 8.161 -19.712 0.916 1.00 . A A . 7 GLU HB3 1 1
6 5497 1 1 7 GLU HG2 H 6.445 -18.752 2.225 1.00 . A A . 7 GLU HG2 1 1
6 5498 1 1 7 GLU HG3 H 5.919 -20.312 2.866 1.00 . A A . 7 GLU HG3 1 1
6 5499 1 1 7 GLU N N 5.955 -22.256 0.876 1.00 . A A . 7 GLU N 1 1
6 5500 1 1 7 GLU O O 7.568 -22.513 -1.183 1.00 . A A . 7 GLU O 1 1
6 5501 1 1 7 GLU OE1 O 8.773 -18.917 3.615 1.00 . A A . 7 GLU OE1 1 1
6 5502 1 1 7 GLU OE2 O 7.371 -20.119 4.843 1.00 . A A . 7 GLU OE2 1 1
6 5503 1 1 8 GLY C C 9.528 -19.895 -3.080 1.00 . A A . 8 GLY C 1 1
6 5504 1 1 8 GLY CA C 8.136 -20.518 -3.067 1.00 . A A . 8 GLY CA 1 1
6 5505 1 1 8 GLY H H 7.277 -19.396 -1.482 1.00 . A A . 8 GLY H 1 1
6 5506 1 1 8 GLY HA2 H 8.225 -21.580 -3.299 1.00 . A A . 8 GLY HA2 1 1
6 5507 1 1 8 GLY HA3 H 7.513 -20.047 -3.829 1.00 . A A . 8 GLY HA3 1 1
6 5508 1 1 8 GLY N N 7.507 -20.338 -1.767 1.00 . A A . 8 GLY N 1 1
6 5509 1 1 8 GLY O O 10.261 -19.982 -2.100 1.00 . A A . 8 GLY O 1 1
6 5510 1 1 9 THR C C 11.182 -17.599 -5.430 1.00 . A A . 9 THR C 1 1
6 5511 1 1 9 THR CA C 11.233 -18.684 -4.348 1.00 . A A . 9 THR CA 1 1
6 5512 1 1 9 THR CB C 12.263 -19.794 -4.640 1.00 . A A . 9 THR CB 1 1
6 5513 1 1 9 THR CG2 C 11.941 -20.554 -5.928 1.00 . A A . 9 THR CG2 1 1
6 5514 1 1 9 THR H H 9.299 -19.255 -5.001 1.00 . A A . 9 THR H 1 1
6 5515 1 1 9 THR HA H 11.508 -18.210 -3.406 1.00 . A A . 9 THR HA 1 1
6 5516 1 1 9 THR HB H 12.242 -20.508 -3.816 1.00 . A A . 9 THR HB 1 1
6 5517 1 1 9 THR HG1 H 13.574 -18.577 -5.381 1.00 . A A . 9 THR HG1 1 1
6 5518 1 1 9 THR HG21 H 12.716 -21.298 -6.109 1.00 . A A . 9 THR HG21 1 1
6 5519 1 1 9 THR HG22 H 10.982 -21.060 -5.828 1.00 . A A . 9 THR HG22 1 1
6 5520 1 1 9 THR HG23 H 11.899 -19.865 -6.771 1.00 . A A . 9 THR HG23 1 1
6 5521 1 1 9 THR N N 9.917 -19.295 -4.206 1.00 . A A . 9 THR N 1 1
6 5522 1 1 9 THR O O 12.140 -17.425 -6.181 1.00 . A A . 9 THR O 1 1
6 5523 1 1 9 THR OG1 O 13.579 -19.288 -4.727 1.00 . A A . 9 THR OG1 1 1
6 5524 1 1 10 GLU C C 8.952 -14.806 -5.937 1.00 . A A . 10 GLU C 1 1
6 5525 1 1 10 GLU CA C 9.875 -15.856 -6.552 1.00 . A A . 10 GLU CA 1 1
6 5526 1 1 10 GLU CB C 9.263 -16.493 -7.810 1.00 . A A . 10 GLU CB 1 1
6 5527 1 1 10 GLU CD C 10.171 -14.670 -9.324 1.00 . A A . 10 GLU CD 1 1
6 5528 1 1 10 GLU CG C 8.937 -15.471 -8.907 1.00 . A A . 10 GLU CG 1 1
6 5529 1 1 10 GLU H H 9.320 -16.948 -4.857 1.00 . A A . 10 GLU H 1 1
6 5530 1 1 10 GLU HA H 10.848 -15.424 -6.791 1.00 . A A . 10 GLU HA 1 1
6 5531 1 1 10 GLU HB2 H 9.962 -17.229 -8.211 1.00 . A A . 10 GLU HB2 1 1
6 5532 1 1 10 GLU HB3 H 8.344 -17.017 -7.538 1.00 . A A . 10 GLU HB3 1 1
6 5533 1 1 10 GLU HG2 H 8.535 -16.006 -9.770 1.00 . A A . 10 GLU HG2 1 1
6 5534 1 1 10 GLU HG3 H 8.164 -14.789 -8.551 1.00 . A A . 10 GLU HG3 1 1
6 5535 1 1 10 GLU N N 10.060 -16.887 -5.544 1.00 . A A . 10 GLU N 1 1
6 5536 1 1 10 GLU O O 7.916 -15.186 -5.394 1.00 . A A . 10 GLU O 1 1
6 5537 1 1 10 GLU OE1 O 10.592 -13.813 -8.512 1.00 . A A . 10 GLU OE1 1 1
6 5538 1 1 10 GLU OE2 O 10.683 -14.935 -10.434 1.00 . A A . 10 GLU OE2 1 1
6 5539 1 1 11 GLU C C 9.084 -11.076 -5.540 1.00 . A A . 11 GLU C 1 1
6 5540 1 1 11 GLU CA C 8.623 -12.498 -5.181 1.00 . A A . 11 GLU CA 1 1
6 5541 1 1 11 GLU CB C 8.818 -12.757 -3.670 1.00 . A A . 11 GLU CB 1 1
6 5542 1 1 11 GLU CD C 10.547 -13.505 -1.950 1.00 . A A . 11 GLU CD 1 1
6 5543 1 1 11 GLU CG C 10.287 -12.690 -3.210 1.00 . A A . 11 GLU CG 1 1
6 5544 1 1 11 GLU H H 10.115 -13.259 -6.540 1.00 . A A . 11 GLU H 1 1
6 5545 1 1 11 GLU HA H 7.557 -12.588 -5.398 1.00 . A A . 11 GLU HA 1 1
6 5546 1 1 11 GLU HB2 H 8.240 -12.020 -3.110 1.00 . A A . 11 GLU HB2 1 1
6 5547 1 1 11 GLU HB3 H 8.413 -13.736 -3.422 1.00 . A A . 11 GLU HB3 1 1
6 5548 1 1 11 GLU HG2 H 10.948 -13.050 -4.000 1.00 . A A . 11 GLU HG2 1 1
6 5549 1 1 11 GLU HG3 H 10.548 -11.654 -2.989 1.00 . A A . 11 GLU HG3 1 1
6 5550 1 1 11 GLU N N 9.326 -13.522 -5.954 1.00 . A A . 11 GLU N 1 1
6 5551 1 1 11 GLU O O 10.109 -10.594 -5.056 1.00 . A A . 11 GLU O 1 1
6 5552 1 1 11 GLU OE1 O 10.782 -14.727 -2.093 1.00 . A A . 11 GLU OE1 1 1
6 5553 1 1 11 GLU OE2 O 10.561 -12.872 -0.870 1.00 . A A . 11 GLU OE2 1 1
6 5554 1 1 12 ASP C C 7.344 -8.107 -6.623 1.00 . A A . 12 ASP C 1 1
6 5555 1 1 12 ASP CA C 8.628 -8.912 -6.527 1.00 . A A . 12 ASP CA 1 1
6 5556 1 1 12 ASP CB C 9.504 -8.713 -7.768 1.00 . A A . 12 ASP CB 1 1
6 5557 1 1 12 ASP CG C 10.013 -7.271 -7.805 1.00 . A A . 12 ASP CG 1 1
6 5558 1 1 12 ASP H H 7.403 -10.619 -6.646 1.00 . A A . 12 ASP H 1 1
6 5559 1 1 12 ASP HA H 9.187 -8.550 -5.671 1.00 . A A . 12 ASP HA 1 1
6 5560 1 1 12 ASP HB2 H 10.359 -9.389 -7.725 1.00 . A A . 12 ASP HB2 1 1
6 5561 1 1 12 ASP HB3 H 8.929 -8.929 -8.670 1.00 . A A . 12 ASP HB3 1 1
6 5562 1 1 12 ASP N N 8.300 -10.311 -6.299 1.00 . A A . 12 ASP N 1 1
6 5563 1 1 12 ASP O O 6.473 -8.447 -7.411 1.00 . A A . 12 ASP O 1 1
6 5564 1 1 12 ASP OD1 O 10.635 -6.895 -8.819 1.00 . A A . 12 ASP OD1 1 1
6 5565 1 1 12 ASP OD2 O 9.766 -6.555 -6.802 1.00 . A A . 12 ASP OD2 1 1
6 5566 1 1 13 THR C C 4.724 -6.763 -5.880 1.00 . A A . 13 THR C 1 1
6 5567 1 1 13 THR CA C 6.118 -6.144 -5.639 1.00 . A A . 13 THR CA 1 1
6 5568 1 1 13 THR CB C 6.426 -4.930 -6.534 1.00 . A A . 13 THR CB 1 1
6 5569 1 1 13 THR CG2 C 5.659 -3.663 -6.133 1.00 . A A . 13 THR CG2 1 1
6 5570 1 1 13 THR H H 8.102 -6.777 -5.364 1.00 . A A . 13 THR H 1 1
6 5571 1 1 13 THR HA H 6.126 -5.786 -4.610 1.00 . A A . 13 THR HA 1 1
6 5572 1 1 13 THR HB H 6.219 -5.180 -7.576 1.00 . A A . 13 THR HB 1 1
6 5573 1 1 13 THR HG1 H 8.358 -5.241 -6.805 1.00 . A A . 13 THR HG1 1 1
6 5574 1 1 13 THR HG21 H 4.596 -3.859 -6.023 1.00 . A A . 13 THR HG21 1 1
6 5575 1 1 13 THR HG22 H 6.049 -3.282 -5.189 1.00 . A A . 13 THR HG22 1 1
6 5576 1 1 13 THR HG23 H 5.796 -2.908 -6.906 1.00 . A A . 13 THR HG23 1 1
6 5577 1 1 13 THR N N 7.229 -7.085 -5.770 1.00 . A A . 13 THR N 1 1
6 5578 1 1 13 THR O O 3.823 -6.081 -6.357 1.00 . A A . 13 THR O 1 1
6 5579 1 1 13 THR OG1 O 7.789 -4.569 -6.396 1.00 . A A . 13 THR OG1 1 1
6 5580 1 1 14 GLU C C 2.377 -8.451 -4.415 1.00 . A A . 14 GLU C 1 1
6 5581 1 1 14 GLU CA C 3.228 -8.698 -5.661 1.00 . A A . 14 GLU CA 1 1
6 5582 1 1 14 GLU CB C 3.434 -10.198 -5.927 1.00 . A A . 14 GLU CB 1 1
6 5583 1 1 14 GLU CD C 2.273 -10.522 -8.182 1.00 . A A . 14 GLU CD 1 1
6 5584 1 1 14 GLU CG C 3.600 -10.549 -7.412 1.00 . A A . 14 GLU CG 1 1
6 5585 1 1 14 GLU H H 5.295 -8.589 -5.207 1.00 . A A . 14 GLU H 1 1
6 5586 1 1 14 GLU HA H 2.698 -8.261 -6.508 1.00 . A A . 14 GLU HA 1 1
6 5587 1 1 14 GLU HB2 H 4.327 -10.528 -5.387 1.00 . A A . 14 GLU HB2 1 1
6 5588 1 1 14 GLU HB3 H 2.570 -10.748 -5.557 1.00 . A A . 14 GLU HB3 1 1
6 5589 1 1 14 GLU HG2 H 4.302 -9.859 -7.878 1.00 . A A . 14 GLU HG2 1 1
6 5590 1 1 14 GLU HG3 H 4.026 -11.553 -7.480 1.00 . A A . 14 GLU HG3 1 1
6 5591 1 1 14 GLU N N 4.513 -8.027 -5.498 1.00 . A A . 14 GLU N 1 1
6 5592 1 1 14 GLU O O 1.351 -7.784 -4.493 1.00 . A A . 14 GLU O 1 1
6 5593 1 1 14 GLU OE1 O 1.650 -9.439 -8.229 1.00 . A A . 14 GLU OE1 1 1
6 5594 1 1 14 GLU OE2 O 1.905 -11.579 -8.746 1.00 . A A . 14 GLU OE2 1 1
6 5595 1 1 15 GLU C C 2.891 -8.450 -0.838 1.00 . A A . 15 GLU C 1 1
6 5596 1 1 15 GLU CA C 1.998 -8.814 -2.023 1.00 . A A . 15 GLU CA 1 1
6 5597 1 1 15 GLU CB C 1.186 -10.090 -1.772 1.00 . A A . 15 GLU CB 1 1
6 5598 1 1 15 GLU CD C 2.123 -12.122 -2.956 1.00 . A A . 15 GLU CD 1 1
6 5599 1 1 15 GLU CG C 2.061 -11.345 -1.649 1.00 . A A . 15 GLU CG 1 1
6 5600 1 1 15 GLU H H 3.625 -9.530 -3.220 1.00 . A A . 15 GLU H 1 1
6 5601 1 1 15 GLU HA H 1.279 -8.003 -2.146 1.00 . A A . 15 GLU HA 1 1
6 5602 1 1 15 GLU HB2 H 0.621 -9.960 -0.848 1.00 . A A . 15 GLU HB2 1 1
6 5603 1 1 15 GLU HB3 H 0.462 -10.216 -2.578 1.00 . A A . 15 GLU HB3 1 1
6 5604 1 1 15 GLU HG2 H 3.073 -11.082 -1.342 1.00 . A A . 15 GLU HG2 1 1
6 5605 1 1 15 GLU HG3 H 1.637 -11.983 -0.879 1.00 . A A . 15 GLU HG3 1 1
6 5606 1 1 15 GLU N N 2.797 -8.944 -3.244 1.00 . A A . 15 GLU N 1 1
6 5607 1 1 15 GLU O O 2.899 -9.106 0.208 1.00 . A A . 15 GLU O 1 1
6 5608 1 1 15 GLU OE1 O 3.214 -12.090 -3.568 1.00 . A A . 15 GLU OE1 1 1
6 5609 1 1 15 GLU OE2 O 1.081 -12.709 -3.322 1.00 . A A . 15 GLU OE2 1 1
6 5610 1 1 16 LYS C C 4.283 -5.590 0.506 1.00 . A A . 16 LYS C 1 1
6 5611 1 1 16 LYS CA C 4.651 -6.972 -0.015 1.00 . A A . 16 LYS CA 1 1
6 5612 1 1 16 LYS CB C 6.062 -7.065 -0.621 1.00 . A A . 16 LYS CB 1 1
6 5613 1 1 16 LYS CD C 7.768 -8.847 -1.430 1.00 . A A . 16 LYS CD 1 1
6 5614 1 1 16 LYS CE C 8.308 -8.121 -2.658 1.00 . A A . 16 LYS CE 1 1
6 5615 1 1 16 LYS CG C 6.297 -8.479 -1.191 1.00 . A A . 16 LYS CG 1 1
6 5616 1 1 16 LYS H H 3.562 -6.831 -1.850 1.00 . A A . 16 LYS H 1 1
6 5617 1 1 16 LYS HA H 4.609 -7.666 0.820 1.00 . A A . 16 LYS HA 1 1
6 5618 1 1 16 LYS HB2 H 6.176 -6.322 -1.408 1.00 . A A . 16 LYS HB2 1 1
6 5619 1 1 16 LYS HB3 H 6.790 -6.859 0.166 1.00 . A A . 16 LYS HB3 1 1
6 5620 1 1 16 LYS HD2 H 8.366 -8.587 -0.557 1.00 . A A . 16 LYS HD2 1 1
6 5621 1 1 16 LYS HD3 H 7.834 -9.925 -1.593 1.00 . A A . 16 LYS HD3 1 1
6 5622 1 1 16 LYS HE2 H 7.642 -8.323 -3.494 1.00 . A A . 16 LYS HE2 1 1
6 5623 1 1 16 LYS HE3 H 8.264 -7.050 -2.446 1.00 . A A . 16 LYS HE3 1 1
6 5624 1 1 16 LYS HG2 H 5.887 -9.202 -0.493 1.00 . A A . 16 LYS HG2 1 1
6 5625 1 1 16 LYS HG3 H 5.749 -8.590 -2.126 1.00 . A A . 16 LYS HG3 1 1
6 5626 1 1 16 LYS HZ1 H 10.070 -8.007 -3.755 1.00 . A A . 16 LYS HZ1 1 1
6 5627 1 1 16 LYS HZ2 H 10.296 -8.503 -2.202 1.00 . A A . 16 LYS HZ2 1 1
6 5628 1 1 16 LYS HZ3 H 9.690 -9.529 -3.330 1.00 . A A . 16 LYS HZ3 1 1
6 5629 1 1 16 LYS N N 3.658 -7.370 -1.000 1.00 . A A . 16 LYS N 1 1
6 5630 1 1 16 LYS NZ N 9.685 -8.565 -3.005 1.00 . A A . 16 LYS NZ 1 1
6 5631 1 1 16 LYS O O 4.313 -4.616 -0.243 1.00 . A A . 16 LYS O 1 1
6 5632 1 1 17 CYS C C 4.832 -3.495 2.635 1.00 . A A . 17 CYS C 1 1
6 5633 1 1 17 CYS CA C 3.533 -4.255 2.412 1.00 . A A . 17 CYS CA 1 1
6 5634 1 1 17 CYS CB C 2.856 -4.542 3.755 1.00 . A A . 17 CYS CB 1 1
6 5635 1 1 17 CYS H H 4.011 -6.313 2.382 1.00 . A A . 17 CYS H 1 1
6 5636 1 1 17 CYS HA H 2.840 -3.639 1.839 1.00 . A A . 17 CYS HA 1 1
6 5637 1 1 17 CYS HB2 H 2.000 -5.181 3.568 1.00 . A A . 17 CYS HB2 1 1
6 5638 1 1 17 CYS HB3 H 3.544 -5.058 4.423 1.00 . A A . 17 CYS HB3 1 1
6 5639 1 1 17 CYS N N 3.894 -5.510 1.780 1.00 . A A . 17 CYS N 1 1
6 5640 1 1 17 CYS O O 5.699 -3.929 3.392 1.00 . A A . 17 CYS O 1 1
6 5641 1 1 17 CYS SG S 2.291 -3.023 4.570 1.00 . A A . 17 CYS SG 1 1
6 5642 1 1 18 THR C C 5.931 -0.497 3.275 1.00 . A A . 18 THR C 1 1
6 5643 1 1 18 THR CA C 6.173 -1.544 2.179 1.00 . A A . 18 THR CA 1 1
6 5644 1 1 18 THR CB C 6.568 -0.966 0.817 1.00 . A A . 18 THR CB 1 1
6 5645 1 1 18 THR CG2 C 6.931 -2.081 -0.187 1.00 . A A . 18 THR CG2 1 1
6 5646 1 1 18 THR H H 4.218 -1.928 1.459 1.00 . A A . 18 THR H 1 1
6 5647 1 1 18 THR HA H 6.994 -2.178 2.512 1.00 . A A . 18 THR HA 1 1
6 5648 1 1 18 THR HB H 7.422 -0.298 0.940 1.00 . A A . 18 THR HB 1 1
6 5649 1 1 18 THR HG1 H 5.173 -0.685 -0.495 1.00 . A A . 18 THR HG1 1 1
6 5650 1 1 18 THR HG21 H 6.071 -2.717 -0.407 1.00 . A A . 18 THR HG21 1 1
6 5651 1 1 18 THR HG22 H 7.280 -1.643 -1.123 1.00 . A A . 18 THR HG22 1 1
6 5652 1 1 18 THR HG23 H 7.722 -2.723 0.206 1.00 . A A . 18 THR HG23 1 1
6 5653 1 1 18 THR N N 4.969 -2.334 2.006 1.00 . A A . 18 THR N 1 1
6 5654 1 1 18 THR O O 6.845 0.225 3.656 1.00 . A A . 18 THR O 1 1
6 5655 1 1 18 THR OG1 O 5.466 -0.251 0.308 1.00 . A A . 18 THR OG1 1 1
6 5656 1 1 19 ILE C C 4.926 -0.122 6.226 1.00 . A A . 19 ILE C 1 1
6 5657 1 1 19 ILE CA C 4.349 0.434 4.927 1.00 . A A . 19 ILE CA 1 1
6 5658 1 1 19 ILE CB C 2.827 0.578 5.029 1.00 . A A . 19 ILE CB 1 1
6 5659 1 1 19 ILE CD1 C 0.923 1.575 3.671 1.00 . A A . 19 ILE CD1 1 1
6 5660 1 1 19 ILE CG1 C 2.242 0.836 3.631 1.00 . A A . 19 ILE CG1 1 1
6 5661 1 1 19 ILE CG2 C 2.519 1.701 6.027 1.00 . A A . 19 ILE CG2 1 1
6 5662 1 1 19 ILE H H 4.003 -1.092 3.516 1.00 . A A . 19 ILE H 1 1
6 5663 1 1 19 ILE HA H 4.750 1.426 4.727 1.00 . A A . 19 ILE HA 1 1
6 5664 1 1 19 ILE HB H 2.391 -0.341 5.412 1.00 . A A . 19 ILE HB 1 1
6 5665 1 1 19 ILE HD11 H 0.530 1.613 2.657 1.00 . A A . 19 ILE HD11 1 1
6 5666 1 1 19 ILE HD12 H 0.242 1.028 4.314 1.00 . A A . 19 ILE HD12 1 1
6 5667 1 1 19 ILE HD13 H 1.087 2.583 4.050 1.00 . A A . 19 ILE HD13 1 1
6 5668 1 1 19 ILE HG12 H 2.936 1.423 3.030 1.00 . A A . 19 ILE HG12 1 1
6 5669 1 1 19 ILE HG13 H 2.052 -0.122 3.147 1.00 . A A . 19 ILE HG13 1 1
6 5670 1 1 19 ILE HG21 H 2.987 1.496 6.990 1.00 . A A . 19 ILE HG21 1 1
6 5671 1 1 19 ILE HG22 H 2.899 2.646 5.642 1.00 . A A . 19 ILE HG22 1 1
6 5672 1 1 19 ILE HG23 H 1.445 1.765 6.194 1.00 . A A . 19 ILE HG23 1 1
6 5673 1 1 19 ILE N N 4.712 -0.451 3.832 1.00 . A A . 19 ILE N 1 1
6 5674 1 1 19 ILE O O 5.718 0.540 6.889 1.00 . A A . 19 ILE O 1 1
6 5675 1 1 20 CYS C C 6.168 -2.922 7.461 1.00 . A A . 20 CYS C 1 1
6 5676 1 1 20 CYS CA C 4.963 -2.033 7.787 1.00 . A A . 20 CYS CA 1 1
6 5677 1 1 20 CYS CB C 3.798 -2.874 8.342 1.00 . A A . 20 CYS CB 1 1
6 5678 1 1 20 CYS H H 3.918 -1.867 5.965 1.00 . A A . 20 CYS H 1 1
6 5679 1 1 20 CYS HA H 5.281 -1.374 8.597 1.00 . A A . 20 CYS HA 1 1
6 5680 1 1 20 CYS HB2 H 4.147 -3.412 9.226 1.00 . A A . 20 CYS HB2 1 1
6 5681 1 1 20 CYS HB3 H 2.996 -2.208 8.659 1.00 . A A . 20 CYS HB3 1 1
6 5682 1 1 20 CYS N N 4.513 -1.342 6.587 1.00 . A A . 20 CYS N 1 1
6 5683 1 1 20 CYS O O 6.496 -3.813 8.241 1.00 . A A . 20 CYS O 1 1
6 5684 1 1 20 CYS SG S 3.157 -4.089 7.138 1.00 . A A . 20 CYS SG 1 1
6 5685 1 1 21 LEU C C 7.996 -4.856 6.108 1.00 . A A . 21 LEU C 1 1
6 5686 1 1 21 LEU CA C 8.058 -3.338 5.897 1.00 . A A . 21 LEU CA 1 1
6 5687 1 1 21 LEU CB C 9.252 -2.693 6.626 1.00 . A A . 21 LEU CB 1 1
6 5688 1 1 21 LEU CD1 C 10.423 -0.583 7.319 1.00 . A A . 21 LEU CD1 1 1
6 5689 1 1 21 LEU CD2 C 9.891 -0.938 4.912 1.00 . A A . 21 LEU CD2 1 1
6 5690 1 1 21 LEU CG C 9.409 -1.188 6.344 1.00 . A A . 21 LEU CG 1 1
6 5691 1 1 21 LEU H H 6.512 -1.920 5.743 1.00 . A A . 21 LEU H 1 1
6 5692 1 1 21 LEU HA H 8.176 -3.174 4.827 1.00 . A A . 21 LEU HA 1 1
6 5693 1 1 21 LEU HB2 H 9.117 -2.838 7.699 1.00 . A A . 21 LEU HB2 1 1
6 5694 1 1 21 LEU HB3 H 10.171 -3.203 6.335 1.00 . A A . 21 LEU HB3 1 1
6 5695 1 1 21 LEU HD11 H 10.062 -0.704 8.341 1.00 . A A . 21 LEU HD11 1 1
6 5696 1 1 21 LEU HD12 H 11.387 -1.079 7.216 1.00 . A A . 21 LEU HD12 1 1
6 5697 1 1 21 LEU HD13 H 10.539 0.482 7.115 1.00 . A A . 21 LEU HD13 1 1
6 5698 1 1 21 LEU HD21 H 10.837 -1.450 4.740 1.00 . A A . 21 LEU HD21 1 1
6 5699 1 1 21 LEU HD22 H 9.148 -1.292 4.199 1.00 . A A . 21 LEU HD22 1 1
6 5700 1 1 21 LEU HD23 H 10.026 0.132 4.755 1.00 . A A . 21 LEU HD23 1 1
6 5701 1 1 21 LEU HG H 8.457 -0.679 6.491 1.00 . A A . 21 LEU HG 1 1
6 5702 1 1 21 LEU N N 6.832 -2.678 6.323 1.00 . A A . 21 LEU N 1 1
6 5703 1 1 21 LEU O O 8.910 -5.444 6.682 1.00 . A A . 21 LEU O 1 1
6 5704 1 1 22 SER C C 5.943 -7.520 4.622 1.00 . A A . 22 SER C 1 1
6 5705 1 1 22 SER CA C 6.817 -6.956 5.737 1.00 . A A . 22 SER CA 1 1
6 5706 1 1 22 SER CB C 6.293 -7.353 7.122 1.00 . A A . 22 SER CB 1 1
6 5707 1 1 22 SER H H 6.211 -5.025 5.109 1.00 . A A . 22 SER H 1 1
6 5708 1 1 22 SER HA H 7.807 -7.396 5.616 1.00 . A A . 22 SER HA 1 1
6 5709 1 1 22 SER HB2 H 5.858 -8.352 7.077 1.00 . A A . 22 SER HB2 1 1
6 5710 1 1 22 SER HB3 H 7.132 -7.375 7.816 1.00 . A A . 22 SER HB3 1 1
6 5711 1 1 22 SER HG H 5.757 -5.600 7.784 1.00 . A A . 22 SER HG 1 1
6 5712 1 1 22 SER N N 6.934 -5.508 5.631 1.00 . A A . 22 SER N 1 1
6 5713 1 1 22 SER O O 5.082 -6.842 4.066 1.00 . A A . 22 SER O 1 1
6 5714 1 1 22 SER OG O 5.326 -6.447 7.608 1.00 . A A . 22 SER OG 1 1
6 5715 1 1 23 ILE C C 4.179 -10.052 3.885 1.00 . A A . 23 ILE C 1 1
6 5716 1 1 23 ILE CA C 5.444 -9.474 3.240 1.00 . A A . 23 ILE CA 1 1
6 5717 1 1 23 ILE CB C 6.367 -10.521 2.597 1.00 . A A . 23 ILE CB 1 1
6 5718 1 1 23 ILE CD1 C 8.738 -9.384 2.698 1.00 . A A . 23 ILE CD1 1 1
6 5719 1 1 23 ILE CG1 C 7.536 -9.831 1.866 1.00 . A A . 23 ILE CG1 1 1
6 5720 1 1 23 ILE CG2 C 5.612 -11.354 1.561 1.00 . A A . 23 ILE CG2 1 1
6 5721 1 1 23 ILE H H 6.917 -9.300 4.724 1.00 . A A . 23 ILE H 1 1
6 5722 1 1 23 ILE HA H 5.136 -8.766 2.474 1.00 . A A . 23 ILE HA 1 1
6 5723 1 1 23 ILE HB H 6.747 -11.195 3.362 1.00 . A A . 23 ILE HB 1 1
6 5724 1 1 23 ILE HD11 H 9.537 -9.105 2.008 1.00 . A A . 23 ILE HD11 1 1
6 5725 1 1 23 ILE HD12 H 8.497 -8.509 3.296 1.00 . A A . 23 ILE HD12 1 1
6 5726 1 1 23 ILE HD13 H 9.076 -10.201 3.337 1.00 . A A . 23 ILE HD13 1 1
6 5727 1 1 23 ILE HG12 H 7.924 -10.521 1.123 1.00 . A A . 23 ILE HG12 1 1
6 5728 1 1 23 ILE HG13 H 7.147 -8.953 1.360 1.00 . A A . 23 ILE HG13 1 1
6 5729 1 1 23 ILE HG21 H 4.895 -11.979 2.075 1.00 . A A . 23 ILE HG21 1 1
6 5730 1 1 23 ILE HG22 H 5.091 -10.721 0.846 1.00 . A A . 23 ILE HG22 1 1
6 5731 1 1 23 ILE HG23 H 6.291 -12.024 1.032 1.00 . A A . 23 ILE HG23 1 1
6 5732 1 1 23 ILE N N 6.200 -8.770 4.255 1.00 . A A . 23 ILE N 1 1
6 5733 1 1 23 ILE O O 4.106 -10.155 5.108 1.00 . A A . 23 ILE O 1 1
6 5734 1 1 24 LEU C C 1.539 -12.206 3.161 1.00 . A A . 24 LEU C 1 1
6 5735 1 1 24 LEU CA C 1.837 -10.753 3.517 1.00 . A A . 24 LEU CA 1 1
6 5736 1 1 24 LEU CB C 0.800 -9.802 2.900 1.00 . A A . 24 LEU CB 1 1
6 5737 1 1 24 LEU CD1 C 0.105 -7.550 2.278 1.00 . A A . 24 LEU CD1 1 1
6 5738 1 1 24 LEU CD2 C 1.180 -7.954 4.542 1.00 . A A . 24 LEU CD2 1 1
6 5739 1 1 24 LEU CG C 1.151 -8.326 3.066 1.00 . A A . 24 LEU CG 1 1
6 5740 1 1 24 LEU H H 3.300 -10.238 2.073 1.00 . A A . 24 LEU H 1 1
6 5741 1 1 24 LEU HA H 1.780 -10.670 4.601 1.00 . A A . 24 LEU HA 1 1
6 5742 1 1 24 LEU HB2 H 0.703 -9.978 1.833 1.00 . A A . 24 LEU HB2 1 1
6 5743 1 1 24 LEU HB3 H -0.169 -10.002 3.355 1.00 . A A . 24 LEU HB3 1 1
6 5744 1 1 24 LEU HD11 H 0.312 -6.484 2.318 1.00 . A A . 24 LEU HD11 1 1
6 5745 1 1 24 LEU HD12 H 0.163 -7.892 1.242 1.00 . A A . 24 LEU HD12 1 1
6 5746 1 1 24 LEU HD13 H -0.890 -7.765 2.669 1.00 . A A . 24 LEU HD13 1 1
6 5747 1 1 24 LEU HD21 H 2.030 -8.446 5.014 1.00 . A A . 24 LEU HD21 1 1
6 5748 1 1 24 LEU HD22 H 1.300 -6.882 4.649 1.00 . A A . 24 LEU HD22 1 1
6 5749 1 1 24 LEU HD23 H 0.262 -8.290 5.020 1.00 . A A . 24 LEU HD23 1 1
6 5750 1 1 24 LEU HG H 2.125 -8.104 2.628 1.00 . A A . 24 LEU HG 1 1
6 5751 1 1 24 LEU N N 3.172 -10.377 3.067 1.00 . A A . 24 LEU N 1 1
6 5752 1 1 24 LEU O O 1.529 -13.068 4.032 1.00 . A A . 24 LEU O 1 1
6 5753 1 1 25 GLU C C -0.377 -14.249 1.692 1.00 . A A . 25 GLU C 1 1
6 5754 1 1 25 GLU CA C 1.024 -13.772 1.298 1.00 . A A . 25 GLU CA 1 1
6 5755 1 1 25 GLU CB C 2.135 -14.801 1.573 1.00 . A A . 25 GLU CB 1 1
6 5756 1 1 25 GLU CD C 4.670 -15.147 1.279 1.00 . A A . 25 GLU CD 1 1
6 5757 1 1 25 GLU CG C 3.526 -14.160 1.502 1.00 . A A . 25 GLU CG 1 1
6 5758 1 1 25 GLU H H 1.355 -11.691 1.230 1.00 . A A . 25 GLU H 1 1
6 5759 1 1 25 GLU HA H 0.998 -13.649 0.217 1.00 . A A . 25 GLU HA 1 1
6 5760 1 1 25 GLU HB2 H 1.994 -15.241 2.559 1.00 . A A . 25 GLU HB2 1 1
6 5761 1 1 25 GLU HB3 H 2.065 -15.581 0.817 1.00 . A A . 25 GLU HB3 1 1
6 5762 1 1 25 GLU HG2 H 3.537 -13.425 0.694 1.00 . A A . 25 GLU HG2 1 1
6 5763 1 1 25 GLU HG3 H 3.706 -13.660 2.452 1.00 . A A . 25 GLU HG3 1 1
6 5764 1 1 25 GLU N N 1.337 -12.466 1.868 1.00 . A A . 25 GLU N 1 1
6 5765 1 1 25 GLU O O -1.176 -13.503 2.265 1.00 . A A . 25 GLU O 1 1
6 5766 1 1 25 GLU OE1 O 5.677 -14.705 0.682 1.00 . A A . 25 GLU OE1 1 1
6 5767 1 1 25 GLU OE2 O 4.551 -16.304 1.738 1.00 . A A . 25 GLU OE2 1 1
6 5768 1 1 26 GLU C C -2.417 -16.118 2.902 1.00 . A A . 26 GLU C 1 1
6 5769 1 1 26 GLU CA C -2.056 -16.009 1.427 1.00 . A A . 26 GLU CA 1 1
6 5770 1 1 26 GLU CB C -2.214 -17.379 0.764 1.00 . A A . 26 GLU CB 1 1
6 5771 1 1 26 GLU CD C -0.631 -17.799 -1.198 1.00 . A A . 26 GLU CD 1 1
6 5772 1 1 26 GLU CG C -2.030 -17.365 -0.760 1.00 . A A . 26 GLU CG 1 1
6 5773 1 1 26 GLU H H -0.024 -16.030 0.805 1.00 . A A . 26 GLU H 1 1
6 5774 1 1 26 GLU HA H -2.739 -15.315 0.936 1.00 . A A . 26 GLU HA 1 1
6 5775 1 1 26 GLU HB2 H -1.529 -18.075 1.236 1.00 . A A . 26 GLU HB2 1 1
6 5776 1 1 26 GLU HB3 H -3.228 -17.725 0.970 1.00 . A A . 26 GLU HB3 1 1
6 5777 1 1 26 GLU HG2 H -2.759 -18.054 -1.195 1.00 . A A . 26 GLU HG2 1 1
6 5778 1 1 26 GLU HG3 H -2.248 -16.369 -1.148 1.00 . A A . 26 GLU HG3 1 1
6 5779 1 1 26 GLU N N -0.715 -15.474 1.291 1.00 . A A . 26 GLU N 1 1
6 5780 1 1 26 GLU O O -1.873 -16.925 3.652 1.00 . A A . 26 GLU O 1 1
6 5781 1 1 26 GLU OE1 O -0.556 -18.783 -1.968 1.00 . A A . 26 GLU OE1 1 1
6 5782 1 1 26 GLU OE2 O 0.335 -17.141 -0.758 1.00 . A A . 26 GLU OE2 1 1
6 5783 1 1 27 GLY C C -4.378 -13.705 4.777 1.00 . A A . 27 GLY C 1 1
6 5784 1 1 27 GLY CA C -3.762 -15.087 4.675 1.00 . A A . 27 GLY CA 1 1
6 5785 1 1 27 GLY H H -3.717 -14.653 2.598 1.00 . A A . 27 GLY H 1 1
6 5786 1 1 27 GLY HA2 H -4.490 -15.842 4.970 1.00 . A A . 27 GLY HA2 1 1
6 5787 1 1 27 GLY HA3 H -2.888 -15.142 5.327 1.00 . A A . 27 GLY HA3 1 1
6 5788 1 1 27 GLY N N -3.373 -15.290 3.296 1.00 . A A . 27 GLY N 1 1
6 5789 1 1 27 GLY O O -5.520 -13.563 5.215 1.00 . A A . 27 GLY O 1 1
6 5790 1 1 28 GLU C C -4.503 -10.707 3.132 1.00 . A A . 28 GLU C 1 1
6 5791 1 1 28 GLU CA C -4.074 -11.313 4.462 1.00 . A A . 28 GLU CA 1 1
6 5792 1 1 28 GLU CB C -2.956 -10.486 5.100 1.00 . A A . 28 GLU CB 1 1
6 5793 1 1 28 GLU CD C -2.007 -12.036 6.913 1.00 . A A . 28 GLU CD 1 1
6 5794 1 1 28 GLU CG C -2.827 -10.785 6.596 1.00 . A A . 28 GLU CG 1 1
6 5795 1 1 28 GLU H H -2.727 -12.867 3.916 1.00 . A A . 28 GLU H 1 1
6 5796 1 1 28 GLU HA H -4.938 -11.285 5.128 1.00 . A A . 28 GLU HA 1 1
6 5797 1 1 28 GLU HB2 H -2.013 -10.667 4.587 1.00 . A A . 28 GLU HB2 1 1
6 5798 1 1 28 GLU HB3 H -3.208 -9.430 4.995 1.00 . A A . 28 GLU HB3 1 1
6 5799 1 1 28 GLU HG2 H -2.343 -9.928 7.067 1.00 . A A . 28 GLU HG2 1 1
6 5800 1 1 28 GLU HG3 H -3.825 -10.886 7.020 1.00 . A A . 28 GLU HG3 1 1
6 5801 1 1 28 GLU N N -3.650 -12.691 4.304 1.00 . A A . 28 GLU N 1 1
6 5802 1 1 28 GLU O O -4.004 -11.065 2.068 1.00 . A A . 28 GLU O 1 1
6 5803 1 1 28 GLU OE1 O -0.773 -11.876 7.025 1.00 . A A . 28 GLU OE1 1 1
6 5804 1 1 28 GLU OE2 O -2.626 -13.109 7.098 1.00 . A A . 28 GLU OE2 1 1
6 5805 1 1 29 ASP C C -4.978 -7.926 1.653 1.00 . A A . 29 ASP C 1 1
6 5806 1 1 29 ASP CA C -5.937 -9.051 2.041 1.00 . A A . 29 ASP CA 1 1
6 5807 1 1 29 ASP CB C -7.337 -8.484 2.330 1.00 . A A . 29 ASP CB 1 1
6 5808 1 1 29 ASP CG C -8.425 -9.282 1.626 1.00 . A A . 29 ASP CG 1 1
6 5809 1 1 29 ASP H H -5.806 -9.491 4.102 1.00 . A A . 29 ASP H 1 1
6 5810 1 1 29 ASP HA H -5.999 -9.750 1.204 1.00 . A A . 29 ASP HA 1 1
6 5811 1 1 29 ASP HB2 H -7.522 -8.442 3.405 1.00 . A A . 29 ASP HB2 1 1
6 5812 1 1 29 ASP HB3 H -7.406 -7.473 1.942 1.00 . A A . 29 ASP HB3 1 1
6 5813 1 1 29 ASP N N -5.441 -9.762 3.205 1.00 . A A . 29 ASP N 1 1
6 5814 1 1 29 ASP O O -4.160 -7.451 2.451 1.00 . A A . 29 ASP O 1 1
6 5815 1 1 29 ASP OD1 O -8.322 -9.372 0.384 1.00 . A A . 29 ASP OD1 1 1
6 5816 1 1 29 ASP OD2 O -9.352 -9.740 2.327 1.00 . A A . 29 ASP OD2 1 1
6 5817 1 1 30 VAL C C -5.213 -5.244 -0.654 1.00 . A A . 30 VAL C 1 1
6 5818 1 1 30 VAL CA C -4.317 -6.358 -0.121 1.00 . A A . 30 VAL CA 1 1
6 5819 1 1 30 VAL CB C -3.373 -6.923 -1.198 1.00 . A A . 30 VAL CB 1 1
6 5820 1 1 30 VAL CG1 C -2.422 -7.950 -0.578 1.00 . A A . 30 VAL CG1 1 1
6 5821 1 1 30 VAL CG2 C -4.126 -7.574 -2.362 1.00 . A A . 30 VAL CG2 1 1
6 5822 1 1 30 VAL H H -5.905 -7.762 -0.139 1.00 . A A . 30 VAL H 1 1
6 5823 1 1 30 VAL HA H -3.700 -5.935 0.670 1.00 . A A . 30 VAL HA 1 1
6 5824 1 1 30 VAL HB H -2.773 -6.100 -1.589 1.00 . A A . 30 VAL HB 1 1
6 5825 1 1 30 VAL HG11 H -1.668 -8.244 -1.309 1.00 . A A . 30 VAL HG11 1 1
6 5826 1 1 30 VAL HG12 H -1.927 -7.512 0.287 1.00 . A A . 30 VAL HG12 1 1
6 5827 1 1 30 VAL HG13 H -2.969 -8.839 -0.262 1.00 . A A . 30 VAL HG13 1 1
6 5828 1 1 30 VAL HG21 H -3.410 -7.933 -3.102 1.00 . A A . 30 VAL HG21 1 1
6 5829 1 1 30 VAL HG22 H -4.715 -8.421 -2.009 1.00 . A A . 30 VAL HG22 1 1
6 5830 1 1 30 VAL HG23 H -4.787 -6.851 -2.839 1.00 . A A . 30 VAL HG23 1 1
6 5831 1 1 30 VAL N N -5.143 -7.419 0.432 1.00 . A A . 30 VAL N 1 1
6 5832 1 1 30 VAL O O -6.407 -5.446 -0.870 1.00 . A A . 30 VAL O 1 1
6 5833 1 1 31 ARG C C -4.412 -2.210 -2.400 1.00 . A A . 31 ARG C 1 1
6 5834 1 1 31 ARG CA C -5.368 -2.936 -1.468 1.00 . A A . 31 ARG CA 1 1
6 5835 1 1 31 ARG CB C -5.883 -1.980 -0.378 1.00 . A A . 31 ARG CB 1 1
6 5836 1 1 31 ARG CD C -7.720 -0.505 0.417 1.00 . A A . 31 ARG CD 1 1
6 5837 1 1 31 ARG CG C -7.349 -1.586 -0.601 1.00 . A A . 31 ARG CG 1 1
6 5838 1 1 31 ARG CZ C -9.805 0.332 1.479 1.00 . A A . 31 ARG CZ 1 1
6 5839 1 1 31 ARG H H -3.649 -3.940 -0.768 1.00 . A A . 31 ARG H 1 1
6 5840 1 1 31 ARG HA H -6.208 -3.329 -2.043 1.00 . A A . 31 ARG HA 1 1
6 5841 1 1 31 ARG HB2 H -5.793 -2.452 0.599 1.00 . A A . 31 ARG HB2 1 1
6 5842 1 1 31 ARG HB3 H -5.268 -1.079 -0.364 1.00 . A A . 31 ARG HB3 1 1
6 5843 1 1 31 ARG HD2 H -7.395 -0.835 1.398 1.00 . A A . 31 ARG HD2 1 1
6 5844 1 1 31 ARG HD3 H -7.167 0.405 0.180 1.00 . A A . 31 ARG HD3 1 1
6 5845 1 1 31 ARG HE H -9.623 -0.226 -0.474 1.00 . A A . 31 ARG HE 1 1
6 5846 1 1 31 ARG HG2 H -7.484 -1.194 -1.610 1.00 . A A . 31 ARG HG2 1 1
6 5847 1 1 31 ARG HG3 H -7.986 -2.461 -0.465 1.00 . A A . 31 ARG HG3 1 1
6 5848 1 1 31 ARG HH11 H -11.462 1.316 2.124 1.00 . A A . 31 ARG HH11 1 1
6 5849 1 1 31 ARG HH12 H -11.434 0.997 0.419 1.00 . A A . 31 ARG HH12 1 1
6 5850 1 1 31 ARG HH21 H -9.567 0.808 3.502 1.00 . A A . 31 ARG HH21 1 1
6 5851 1 1 31 ARG HH22 H -8.546 -0.423 2.877 1.00 . A A . 31 ARG HH22 1 1
6 5852 1 1 31 ARG N N -4.648 -4.056 -0.876 1.00 . A A . 31 ARG N 1 1
6 5853 1 1 31 ARG NE N -9.160 -0.186 0.422 1.00 . A A . 31 ARG NE 1 1
6 5854 1 1 31 ARG NH1 N -10.988 0.925 1.321 1.00 . A A . 31 ARG NH1 1 1
6 5855 1 1 31 ARG NH2 N -9.263 0.268 2.690 1.00 . A A . 31 ARG NH2 1 1
6 5856 1 1 31 ARG O O -3.203 -2.413 -2.307 1.00 . A A . 31 ARG O 1 1
6 5857 1 1 32 ARG C C -4.848 0.837 -4.292 1.00 . A A . 32 ARG C 1 1
6 5858 1 1 32 ARG CA C -4.165 -0.513 -4.165 1.00 . A A . 32 ARG CA 1 1
6 5859 1 1 32 ARG CB C -4.046 -1.181 -5.542 1.00 . A A . 32 ARG CB 1 1
6 5860 1 1 32 ARG CD C -5.662 -1.136 -7.501 1.00 . A A . 32 ARG CD 1 1
6 5861 1 1 32 ARG CG C -5.396 -1.674 -6.094 1.00 . A A . 32 ARG CG 1 1
6 5862 1 1 32 ARG CZ C -7.418 -1.424 -9.251 1.00 . A A . 32 ARG CZ 1 1
6 5863 1 1 32 ARG H H -5.935 -1.146 -3.236 1.00 . A A . 32 ARG H 1 1
6 5864 1 1 32 ARG HA H -3.169 -0.360 -3.749 1.00 . A A . 32 ARG HA 1 1
6 5865 1 1 32 ARG HB2 H -3.597 -0.467 -6.238 1.00 . A A . 32 ARG HB2 1 1
6 5866 1 1 32 ARG HB3 H -3.372 -2.035 -5.460 1.00 . A A . 32 ARG HB3 1 1
6 5867 1 1 32 ARG HD2 H -5.754 -0.049 -7.447 1.00 . A A . 32 ARG HD2 1 1
6 5868 1 1 32 ARG HD3 H -4.821 -1.396 -8.145 1.00 . A A . 32 ARG HD3 1 1
6 5869 1 1 32 ARG HE H -7.353 -2.397 -7.467 1.00 . A A . 32 ARG HE 1 1
6 5870 1 1 32 ARG HG2 H -5.386 -2.764 -6.121 1.00 . A A . 32 ARG HG2 1 1
6 5871 1 1 32 ARG HG3 H -6.221 -1.360 -5.454 1.00 . A A . 32 ARG HG3 1 1
6 5872 1 1 32 ARG HH11 H -8.926 -1.862 -10.573 1.00 . A A . 32 ARG HH11 1 1
6 5873 1 1 32 ARG HH12 H -8.961 -2.760 -9.103 1.00 . A A . 32 ARG HH12 1 1
6 5874 1 1 32 ARG HH21 H -7.198 -0.262 -10.936 1.00 . A A . 32 ARG HH21 1 1
6 5875 1 1 32 ARG HH22 H -6.020 -0.021 -9.692 1.00 . A A . 32 ARG HH22 1 1
6 5876 1 1 32 ARG N N -4.942 -1.337 -3.253 1.00 . A A . 32 ARG N 1 1
6 5877 1 1 32 ARG NE N -6.897 -1.714 -8.053 1.00 . A A . 32 ARG NE 1 1
6 5878 1 1 32 ARG NH1 N -8.515 -2.056 -9.672 1.00 . A A . 32 ARG NH1 1 1
6 5879 1 1 32 ARG NH2 N -6.840 -0.505 -10.024 1.00 . A A . 32 ARG NH2 1 1
6 5880 1 1 32 ARG O O -6.073 0.906 -4.210 1.00 . A A . 32 ARG O 1 1
6 5881 1 1 33 LEU C C -4.629 3.615 -6.103 1.00 . A A . 33 LEU C 1 1
6 5882 1 1 33 LEU CA C -4.539 3.246 -4.615 1.00 . A A . 33 LEU CA 1 1
6 5883 1 1 33 LEU CB C -3.530 4.139 -3.896 1.00 . A A . 33 LEU CB 1 1
6 5884 1 1 33 LEU CD1 C -1.624 4.484 -2.291 1.00 . A A . 33 LEU CD1 1 1
6 5885 1 1 33 LEU CD2 C -3.773 3.525 -1.463 1.00 . A A . 33 LEU CD2 1 1
6 5886 1 1 33 LEU CG C -2.811 3.591 -2.648 1.00 . A A . 33 LEU CG 1 1
6 5887 1 1 33 LEU H H -3.060 1.843 -4.458 1.00 . A A . 33 LEU H 1 1
6 5888 1 1 33 LEU HA H -5.520 3.345 -4.147 1.00 . A A . 33 LEU HA 1 1
6 5889 1 1 33 LEU HB2 H -2.782 4.492 -4.608 1.00 . A A . 33 LEU HB2 1 1
6 5890 1 1 33 LEU HB3 H -4.133 4.955 -3.567 1.00 . A A . 33 LEU HB3 1 1
6 5891 1 1 33 LEU HD11 H -0.905 4.482 -3.112 1.00 . A A . 33 LEU HD11 1 1
6 5892 1 1 33 LEU HD12 H -1.947 5.504 -2.100 1.00 . A A . 33 LEU HD12 1 1
6 5893 1 1 33 LEU HD13 H -1.138 4.095 -1.399 1.00 . A A . 33 LEU HD13 1 1
6 5894 1 1 33 LEU HD21 H -4.560 2.797 -1.660 1.00 . A A . 33 LEU HD21 1 1
6 5895 1 1 33 LEU HD22 H -3.215 3.227 -0.581 1.00 . A A . 33 LEU HD22 1 1
6 5896 1 1 33 LEU HD23 H -4.220 4.500 -1.276 1.00 . A A . 33 LEU HD23 1 1
6 5897 1 1 33 LEU HG H -2.405 2.598 -2.825 1.00 . A A . 33 LEU HG 1 1
6 5898 1 1 33 LEU N N -4.066 1.895 -4.482 1.00 . A A . 33 LEU N 1 1
6 5899 1 1 33 LEU O O -4.155 2.844 -6.941 1.00 . A A . 33 LEU O 1 1
6 5900 1 1 34 PRO C C -3.858 5.466 -8.458 1.00 . A A . 34 PRO C 1 1
6 5901 1 1 34 PRO CA C -5.240 5.186 -7.870 1.00 . A A . 34 PRO CA 1 1
6 5902 1 1 34 PRO CB C -6.138 6.425 -7.911 1.00 . A A . 34 PRO CB 1 1
6 5903 1 1 34 PRO CD C -5.686 5.864 -5.628 1.00 . A A . 34 PRO CD 1 1
6 5904 1 1 34 PRO CG C -5.900 7.066 -6.548 1.00 . A A . 34 PRO CG 1 1
6 5905 1 1 34 PRO HA H -5.705 4.389 -8.450 1.00 . A A . 34 PRO HA 1 1
6 5906 1 1 34 PRO HB2 H -5.878 7.100 -8.728 1.00 . A A . 34 PRO HB2 1 1
6 5907 1 1 34 PRO HB3 H -7.181 6.116 -7.987 1.00 . A A . 34 PRO HB3 1 1
6 5908 1 1 34 PRO HD2 H -4.987 6.174 -4.860 1.00 . A A . 34 PRO HD2 1 1
6 5909 1 1 34 PRO HD3 H -6.634 5.553 -5.189 1.00 . A A . 34 PRO HD3 1 1
6 5910 1 1 34 PRO HG2 H -4.989 7.666 -6.582 1.00 . A A . 34 PRO HG2 1 1
6 5911 1 1 34 PRO HG3 H -6.744 7.676 -6.228 1.00 . A A . 34 PRO HG3 1 1
6 5912 1 1 34 PRO N N -5.154 4.798 -6.470 1.00 . A A . 34 PRO N 1 1
6 5913 1 1 34 PRO O O -3.706 5.456 -9.675 1.00 . A A . 34 PRO O 1 1
6 5914 1 1 35 CYS C C -0.717 4.679 -8.488 1.00 . A A . 35 CYS C 1 1
6 5915 1 1 35 CYS CA C -1.483 5.961 -8.120 1.00 . A A . 35 CYS CA 1 1
6 5916 1 1 35 CYS CB C -0.767 6.776 -7.029 1.00 . A A . 35 CYS CB 1 1
6 5917 1 1 35 CYS H H -2.949 5.578 -6.632 1.00 . A A . 35 CYS H 1 1
6 5918 1 1 35 CYS HA H -1.482 6.582 -9.017 1.00 . A A . 35 CYS HA 1 1
6 5919 1 1 35 CYS HB2 H -0.010 7.385 -7.521 1.00 . A A . 35 CYS HB2 1 1
6 5920 1 1 35 CYS HB3 H -1.476 7.431 -6.528 1.00 . A A . 35 CYS HB3 1 1
6 5921 1 1 35 CYS N N -2.820 5.654 -7.630 1.00 . A A . 35 CYS N 1 1
6 5922 1 1 35 CYS O O 0.525 4.670 -8.407 1.00 . A A . 35 CYS O 1 1
6 5923 1 1 35 CYS SG S 0.109 5.765 -5.801 1.00 . A A . 35 CYS SG 1 1
6 5924 1 1 36 MET C C 0.082 1.818 -8.156 1.00 . A A . 36 MET C 1 1
6 5925 1 1 36 MET CA C -1.066 2.244 -9.058 1.00 . A A . 36 MET CA 1 1
6 5926 1 1 36 MET CB C -0.831 1.954 -10.546 1.00 . A A . 36 MET CB 1 1
6 5927 1 1 36 MET CE C 1.661 3.868 -13.291 1.00 . A A . 36 MET CE 1 1
6 5928 1 1 36 MET CG C 0.158 2.920 -11.199 1.00 . A A . 36 MET CG 1 1
6 5929 1 1 36 MET H H -2.461 3.756 -8.885 1.00 . A A . 36 MET H 1 1
6 5930 1 1 36 MET HA H -1.926 1.647 -8.755 1.00 . A A . 36 MET HA 1 1
6 5931 1 1 36 MET HB2 H -0.465 0.933 -10.656 1.00 . A A . 36 MET HB2 1 1
6 5932 1 1 36 MET HB3 H -1.785 2.030 -11.070 1.00 . A A . 36 MET HB3 1 1
6 5933 1 1 36 MET HE1 H 2.509 3.824 -12.608 1.00 . A A . 36 MET HE1 1 1
6 5934 1 1 36 MET HE2 H 2.015 3.776 -14.317 1.00 . A A . 36 MET HE2 1 1
6 5935 1 1 36 MET HE3 H 1.143 4.820 -13.168 1.00 . A A . 36 MET HE3 1 1
6 5936 1 1 36 MET HG2 H -0.258 3.926 -11.167 1.00 . A A . 36 MET HG2 1 1
6 5937 1 1 36 MET HG3 H 1.093 2.915 -10.640 1.00 . A A . 36 MET HG3 1 1
6 5938 1 1 36 MET N N -1.463 3.622 -8.836 1.00 . A A . 36 MET N 1 1
6 5939 1 1 36 MET O O 1.202 1.576 -8.597 1.00 . A A . 36 MET O 1 1
6 5940 1 1 36 MET SD S 0.521 2.513 -12.924 1.00 . A A . 36 MET SD 1 1
6 5941 1 1 37 HIS C C -0.168 0.248 -4.964 1.00 . A A . 37 HIS C 1 1
6 5942 1 1 37 HIS CA C 0.681 1.094 -5.911 1.00 . A A . 37 HIS CA 1 1
6 5943 1 1 37 HIS CB C 1.493 2.202 -5.223 1.00 . A A . 37 HIS CB 1 1
6 5944 1 1 37 HIS CD2 C 3.828 1.743 -6.086 1.00 . A A . 37 HIS CD2 1 1
6 5945 1 1 37 HIS CE1 C 4.159 3.483 -7.391 1.00 . A A . 37 HIS CE1 1 1
6 5946 1 1 37 HIS CG C 2.734 2.561 -6.015 1.00 . A A . 37 HIS CG 1 1
6 5947 1 1 37 HIS H H -1.172 1.856 -6.555 1.00 . A A . 37 HIS H 1 1
6 5948 1 1 37 HIS HA H 1.374 0.432 -6.435 1.00 . A A . 37 HIS HA 1 1
6 5949 1 1 37 HIS HB2 H 0.873 3.084 -5.066 1.00 . A A . 37 HIS HB2 1 1
6 5950 1 1 37 HIS HB3 H 1.816 1.841 -4.246 1.00 . A A . 37 HIS HB3 1 1
6 5951 1 1 37 HIS HD2 H 3.954 0.792 -5.589 1.00 . A A . 37 HIS HD2 1 1
6 5952 1 1 37 HIS HE1 H 4.619 4.159 -8.098 1.00 . A A . 37 HIS HE1 1 1
6 5953 1 1 37 HIS HE2 H 5.607 1.961 -7.247 1.00 . A A . 37 HIS HE2 1 1
6 5954 1 1 37 HIS N N -0.227 1.682 -6.871 1.00 . A A . 37 HIS N 1 1
6 5955 1 1 37 HIS ND1 N 2.953 3.675 -6.841 1.00 . A A . 37 HIS ND1 1 1
6 5956 1 1 37 HIS NE2 N 4.715 2.338 -6.953 1.00 . A A . 37 HIS NE2 1 1
6 5957 1 1 37 HIS O O -1.152 0.743 -4.409 1.00 . A A . 37 HIS O 1 1
6 5958 1 1 38 LEU C C 0.351 -2.005 -2.667 1.00 . A A . 38 LEU C 1 1
6 5959 1 1 38 LEU CA C -0.443 -2.009 -3.959 1.00 . A A . 38 LEU CA 1 1
6 5960 1 1 38 LEU CB C -0.449 -3.399 -4.620 1.00 . A A . 38 LEU CB 1 1
6 5961 1 1 38 LEU CD1 C -1.111 -5.789 -4.401 1.00 . A A . 38 LEU CD1 1 1
6 5962 1 1 38 LEU CD2 C 0.812 -4.965 -3.047 1.00 . A A . 38 LEU CD2 1 1
6 5963 1 1 38 LEU CG C -0.549 -4.589 -3.642 1.00 . A A . 38 LEU CG 1 1
6 5964 1 1 38 LEU H H 1.009 -1.366 -5.314 1.00 . A A . 38 LEU H 1 1
6 5965 1 1 38 LEU HA H -1.469 -1.737 -3.747 1.00 . A A . 38 LEU HA 1 1
6 5966 1 1 38 LEU HB2 H -1.300 -3.428 -5.300 1.00 . A A . 38 LEU HB2 1 1
6 5967 1 1 38 LEU HB3 H 0.449 -3.524 -5.227 1.00 . A A . 38 LEU HB3 1 1
6 5968 1 1 38 LEU HD11 H -2.112 -5.560 -4.764 1.00 . A A . 38 LEU HD11 1 1
6 5969 1 1 38 LEU HD12 H -0.459 -6.034 -5.240 1.00 . A A . 38 LEU HD12 1 1
6 5970 1 1 38 LEU HD13 H -1.163 -6.654 -3.739 1.00 . A A . 38 LEU HD13 1 1
6 5971 1 1 38 LEU HD21 H 1.011 -4.406 -2.137 1.00 . A A . 38 LEU HD21 1 1
6 5972 1 1 38 LEU HD22 H 0.814 -6.016 -2.777 1.00 . A A . 38 LEU HD22 1 1
6 5973 1 1 38 LEU HD23 H 1.610 -4.791 -3.769 1.00 . A A . 38 LEU HD23 1 1
6 5974 1 1 38 LEU HG H -1.241 -4.371 -2.830 1.00 . A A . 38 LEU HG 1 1
6 5975 1 1 38 LEU N N 0.170 -1.041 -4.860 1.00 . A A . 38 LEU N 1 1
6 5976 1 1 38 LEU O O 1.576 -1.923 -2.718 1.00 . A A . 38 LEU O 1 1
6 5977 1 1 39 PHE C C -0.409 -3.398 0.579 1.00 . A A . 39 PHE C 1 1
6 5978 1 1 39 PHE CA C 0.294 -2.294 -0.226 1.00 . A A . 39 PHE CA 1 1
6 5979 1 1 39 PHE CB C 0.354 -0.937 0.501 1.00 . A A . 39 PHE CB 1 1
6 5980 1 1 39 PHE CD1 C 0.642 1.452 -0.331 1.00 . A A . 39 PHE CD1 1 1
6 5981 1 1 39 PHE CD2 C 2.450 -0.125 -0.706 1.00 . A A . 39 PHE CD2 1 1
6 5982 1 1 39 PHE CE1 C 1.388 2.455 -0.976 1.00 . A A . 39 PHE CE1 1 1
6 5983 1 1 39 PHE CE2 C 3.175 0.868 -1.388 1.00 . A A . 39 PHE CE2 1 1
6 5984 1 1 39 PHE CG C 1.167 0.150 -0.193 1.00 . A A . 39 PHE CG 1 1
6 5985 1 1 39 PHE CZ C 2.651 2.162 -1.513 1.00 . A A . 39 PHE CZ 1 1
6 5986 1 1 39 PHE H H -1.339 -2.246 -1.587 1.00 . A A . 39 PHE H 1 1
6 5987 1 1 39 PHE HA H 1.316 -2.643 -0.379 1.00 . A A . 39 PHE HA 1 1
6 5988 1 1 39 PHE HB2 H -0.664 -0.571 0.640 1.00 . A A . 39 PHE HB2 1 1
6 5989 1 1 39 PHE HB3 H 0.785 -1.103 1.488 1.00 . A A . 39 PHE HB3 1 1
6 5990 1 1 39 PHE HD1 H -0.335 1.686 0.060 1.00 . A A . 39 PHE HD1 1 1
6 5991 1 1 39 PHE HD2 H 2.865 -1.118 -0.625 1.00 . A A . 39 PHE HD2 1 1
6 5992 1 1 39 PHE HE1 H 0.995 3.455 -1.072 1.00 . A A . 39 PHE HE1 1 1
6 5993 1 1 39 PHE HE2 H 4.138 0.643 -1.820 1.00 . A A . 39 PHE HE2 1 1
6 5994 1 1 39 PHE HZ H 3.219 2.927 -2.024 1.00 . A A . 39 PHE HZ 1 1
6 5995 1 1 39 PHE N N -0.336 -2.144 -1.529 1.00 . A A . 39 PHE N 1 1
6 5996 1 1 39 PHE O O -0.045 -4.561 0.452 1.00 . A A . 39 PHE O 1 1
6 5997 1 1 40 HIS C C -3.258 -3.488 2.885 1.00 . A A . 40 HIS C 1 1
6 5998 1 1 40 HIS CA C -1.895 -4.001 2.443 1.00 . A A . 40 HIS CA 1 1
6 5999 1 1 40 HIS CB C -0.930 -3.946 3.637 1.00 . A A . 40 HIS CB 1 1
6 6000 1 1 40 HIS CD2 C -1.962 -6.011 4.800 1.00 . A A . 40 HIS CD2 1 1
6 6001 1 1 40 HIS CE1 C -0.653 -6.065 6.584 1.00 . A A . 40 HIS CE1 1 1
6 6002 1 1 40 HIS CG C -1.069 -4.978 4.733 1.00 . A A . 40 HIS CG 1 1
6 6003 1 1 40 HIS H H -1.698 -2.115 1.516 1.00 . A A . 40 HIS H 1 1
6 6004 1 1 40 HIS HA H -1.952 -5.013 2.038 1.00 . A A . 40 HIS HA 1 1
6 6005 1 1 40 HIS HB2 H 0.077 -4.039 3.253 1.00 . A A . 40 HIS HB2 1 1
6 6006 1 1 40 HIS HB3 H -0.995 -2.957 4.093 1.00 . A A . 40 HIS HB3 1 1
6 6007 1 1 40 HIS HD2 H -2.713 -6.295 4.076 1.00 . A A . 40 HIS HD2 1 1
6 6008 1 1 40 HIS HE1 H -0.218 -6.368 7.528 1.00 . A A . 40 HIS HE1 1 1
6 6009 1 1 40 HIS HE2 H -2.148 -7.520 6.306 1.00 . A A . 40 HIS HE2 1 1
6 6010 1 1 40 HIS N N -1.383 -3.071 1.434 1.00 . A A . 40 HIS N 1 1
6 6011 1 1 40 HIS ND1 N -0.238 -5.020 5.854 1.00 . A A . 40 HIS ND1 1 1
6 6012 1 1 40 HIS NE2 N -1.687 -6.679 5.976 1.00 . A A . 40 HIS NE2 1 1
6 6013 1 1 40 HIS O O -3.340 -2.308 3.212 1.00 . A A . 40 HIS O 1 1
6 6014 1 1 41 GLN C C -5.762 -3.470 4.844 1.00 . A A . 41 GLN C 1 1
6 6015 1 1 41 GLN CA C -5.645 -3.879 3.368 1.00 . A A . 41 GLN CA 1 1
6 6016 1 1 41 GLN CB C -6.661 -4.989 3.051 1.00 . A A . 41 GLN CB 1 1
6 6017 1 1 41 GLN CD C -8.720 -3.573 2.579 1.00 . A A . 41 GLN CD 1 1
6 6018 1 1 41 GLN CG C -7.714 -4.569 2.019 1.00 . A A . 41 GLN CG 1 1
6 6019 1 1 41 GLN H H -4.189 -5.306 2.747 1.00 . A A . 41 GLN H 1 1
6 6020 1 1 41 GLN HA H -5.895 -2.996 2.781 1.00 . A A . 41 GLN HA 1 1
6 6021 1 1 41 GLN HB2 H -6.121 -5.836 2.650 1.00 . A A . 41 GLN HB2 1 1
6 6022 1 1 41 GLN HB3 H -7.158 -5.335 3.958 1.00 . A A . 41 GLN HB3 1 1
6 6023 1 1 41 GLN HE21 H -10.198 -4.972 2.657 1.00 . A A . 41 GLN HE21 1 1
6 6024 1 1 41 GLN HE22 H -10.612 -3.357 3.213 1.00 . A A . 41 GLN HE22 1 1
6 6025 1 1 41 GLN HG2 H -7.219 -4.124 1.161 1.00 . A A . 41 GLN HG2 1 1
6 6026 1 1 41 GLN HG3 H -8.249 -5.450 1.667 1.00 . A A . 41 GLN HG3 1 1
6 6027 1 1 41 GLN N N -4.298 -4.323 2.976 1.00 . A A . 41 GLN N 1 1
6 6028 1 1 41 GLN NE2 N -9.952 -4.006 2.817 1.00 . A A . 41 GLN NE2 1 1
6 6029 1 1 41 GLN O O -6.868 -3.293 5.344 1.00 . A A . 41 GLN O 1 1
6 6030 1 1 41 GLN OE1 O -8.405 -2.404 2.763 1.00 . A A . 41 GLN OE1 1 1
6 6031 1 1 42 VAL C C -3.722 -1.637 7.004 1.00 . A A . 42 VAL C 1 1
6 6032 1 1 42 VAL CA C -4.631 -2.857 6.929 1.00 . A A . 42 VAL CA 1 1
6 6033 1 1 42 VAL CB C -4.220 -4.002 7.868 1.00 . A A . 42 VAL CB 1 1
6 6034 1 1 42 VAL CG1 C -4.327 -3.567 9.333 1.00 . A A . 42 VAL CG1 1 1
6 6035 1 1 42 VAL CG2 C -5.126 -5.222 7.655 1.00 . A A . 42 VAL CG2 1 1
6 6036 1 1 42 VAL H H -3.759 -3.432 5.097 1.00 . A A . 42 VAL H 1 1
6 6037 1 1 42 VAL HA H -5.634 -2.531 7.212 1.00 . A A . 42 VAL HA 1 1
6 6038 1 1 42 VAL HB H -3.190 -4.296 7.658 1.00 . A A . 42 VAL HB 1 1
6 6039 1 1 42 VAL HG11 H -5.353 -3.274 9.559 1.00 . A A . 42 VAL HG11 1 1
6 6040 1 1 42 VAL HG12 H -4.039 -4.390 9.986 1.00 . A A . 42 VAL HG12 1 1
6 6041 1 1 42 VAL HG13 H -3.665 -2.722 9.526 1.00 . A A . 42 VAL HG13 1 1
6 6042 1 1 42 VAL HG21 H -6.172 -4.929 7.757 1.00 . A A . 42 VAL HG21 1 1
6 6043 1 1 42 VAL HG22 H -4.970 -5.645 6.662 1.00 . A A . 42 VAL HG22 1 1
6 6044 1 1 42 VAL HG23 H -4.898 -5.990 8.394 1.00 . A A . 42 VAL HG23 1 1
6 6045 1 1 42 VAL N N -4.644 -3.307 5.551 1.00 . A A . 42 VAL N 1 1
6 6046 1 1 42 VAL O O -4.204 -0.543 7.279 1.00 . A A . 42 VAL O 1 1
6 6047 1 1 43 CYS C C -1.808 0.496 6.041 1.00 . A A . 43 CYS C 1 1
6 6048 1 1 43 CYS CA C -1.502 -0.679 6.957 1.00 . A A . 43 CYS CA 1 1
6 6049 1 1 43 CYS CB C -0.067 -1.101 6.680 1.00 . A A . 43 CYS CB 1 1
6 6050 1 1 43 CYS H H -2.054 -2.681 6.431 1.00 . A A . 43 CYS H 1 1
6 6051 1 1 43 CYS HA H -1.530 -0.303 7.981 1.00 . A A . 43 CYS HA 1 1
6 6052 1 1 43 CYS HB2 H 0.048 -1.366 5.629 1.00 . A A . 43 CYS HB2 1 1
6 6053 1 1 43 CYS HB3 H 0.599 -0.273 6.917 1.00 . A A . 43 CYS HB3 1 1
6 6054 1 1 43 CYS N N -2.424 -1.784 6.710 1.00 . A A . 43 CYS N 1 1
6 6055 1 1 43 CYS O O -1.526 1.637 6.402 1.00 . A A . 43 CYS O 1 1
6 6056 1 1 43 CYS SG S 0.359 -2.501 7.724 1.00 . A A . 43 CYS SG 1 1
6 6057 1 1 44 VAL C C -3.668 2.256 4.724 1.00 . A A . 44 VAL C 1 1
6 6058 1 1 44 VAL CA C -2.732 1.320 3.959 1.00 . A A . 44 VAL CA 1 1
6 6059 1 1 44 VAL CB C -3.343 0.767 2.661 1.00 . A A . 44 VAL CB 1 1
6 6060 1 1 44 VAL CG1 C -4.782 0.253 2.808 1.00 . A A . 44 VAL CG1 1 1
6 6061 1 1 44 VAL CG2 C -3.321 1.840 1.579 1.00 . A A . 44 VAL CG2 1 1
6 6062 1 1 44 VAL H H -2.457 -0.715 4.522 1.00 . A A . 44 VAL H 1 1
6 6063 1 1 44 VAL HA H -1.825 1.865 3.703 1.00 . A A . 44 VAL HA 1 1
6 6064 1 1 44 VAL HB H -2.709 -0.049 2.312 1.00 . A A . 44 VAL HB 1 1
6 6065 1 1 44 VAL HG11 H -4.864 -0.420 3.660 1.00 . A A . 44 VAL HG11 1 1
6 6066 1 1 44 VAL HG12 H -5.474 1.085 2.942 1.00 . A A . 44 VAL HG12 1 1
6 6067 1 1 44 VAL HG13 H -5.061 -0.291 1.908 1.00 . A A . 44 VAL HG13 1 1
6 6068 1 1 44 VAL HG21 H -2.296 2.172 1.413 1.00 . A A . 44 VAL HG21 1 1
6 6069 1 1 44 VAL HG22 H -3.717 1.417 0.656 1.00 . A A . 44 VAL HG22 1 1
6 6070 1 1 44 VAL HG23 H -3.930 2.693 1.880 1.00 . A A . 44 VAL HG23 1 1
6 6071 1 1 44 VAL N N -2.327 0.236 4.837 1.00 . A A . 44 VAL N 1 1
6 6072 1 1 44 VAL O O -3.458 3.466 4.752 1.00 . A A . 44 VAL O 1 1
6 6073 1 1 45 ASP C C -5.155 2.816 7.566 1.00 . A A . 45 ASP C 1 1
6 6074 1 1 45 ASP CA C -5.664 2.428 6.168 1.00 . A A . 45 ASP CA 1 1
6 6075 1 1 45 ASP CB C -6.953 1.578 6.204 1.00 . A A . 45 ASP CB 1 1
6 6076 1 1 45 ASP CG C -8.170 2.357 5.698 1.00 . A A . 45 ASP CG 1 1
6 6077 1 1 45 ASP H H -4.664 0.685 5.549 1.00 . A A . 45 ASP H 1 1
6 6078 1 1 45 ASP HA H -5.866 3.347 5.615 1.00 . A A . 45 ASP HA 1 1
6 6079 1 1 45 ASP HB2 H -6.826 0.703 5.562 1.00 . A A . 45 ASP HB2 1 1
6 6080 1 1 45 ASP HB3 H -7.149 1.204 7.209 1.00 . A A . 45 ASP HB3 1 1
6 6081 1 1 45 ASP N N -4.640 1.691 5.441 1.00 . A A . 45 ASP N 1 1
6 6082 1 1 45 ASP O O -5.915 2.920 8.523 1.00 . A A . 45 ASP O 1 1
6 6083 1 1 45 ASP OD1 O -8.207 3.588 5.904 1.00 . A A . 45 ASP OD1 1 1
6 6084 1 1 45 ASP OD2 O -9.029 1.716 5.045 1.00 . A A . 45 ASP OD2 1 1
6 6085 1 1 46 GLN C C -2.090 4.512 8.603 1.00 . A A . 46 GLN C 1 1
6 6086 1 1 46 GLN CA C -3.194 3.496 8.911 1.00 . A A . 46 GLN CA 1 1
6 6087 1 1 46 GLN CB C -2.636 2.269 9.645 1.00 . A A . 46 GLN CB 1 1
6 6088 1 1 46 GLN CD C -1.657 1.413 11.814 1.00 . A A . 46 GLN CD 1 1
6 6089 1 1 46 GLN CG C -2.337 2.588 11.114 1.00 . A A . 46 GLN CG 1 1
6 6090 1 1 46 GLN H H -3.272 2.906 6.872 1.00 . A A . 46 GLN H 1 1
6 6091 1 1 46 GLN HA H -3.940 3.988 9.539 1.00 . A A . 46 GLN HA 1 1
6 6092 1 1 46 GLN HB2 H -3.368 1.460 9.608 1.00 . A A . 46 GLN HB2 1 1
6 6093 1 1 46 GLN HB3 H -1.723 1.933 9.153 1.00 . A A . 46 GLN HB3 1 1
6 6094 1 1 46 GLN HE21 H -0.248 2.606 12.688 1.00 . A A . 46 GLN HE21 1 1
6 6095 1 1 46 GLN HE22 H -0.165 0.881 13.027 1.00 . A A . 46 GLN HE22 1 1
6 6096 1 1 46 GLN HG2 H -1.693 3.465 11.172 1.00 . A A . 46 GLN HG2 1 1
6 6097 1 1 46 GLN HG3 H -3.273 2.809 11.628 1.00 . A A . 46 GLN HG3 1 1
6 6098 1 1 46 GLN N N -3.847 3.067 7.683 1.00 . A A . 46 GLN N 1 1
6 6099 1 1 46 GLN NE2 N -0.595 1.668 12.567 1.00 . A A . 46 GLN NE2 1 1
6 6100 1 1 46 GLN O O -1.910 5.473 9.346 1.00 . A A . 46 GLN O 1 1
6 6101 1 1 46 GLN OE1 O -2.070 0.268 11.685 1.00 . A A . 46 GLN OE1 1 1
6 6102 1 1 47 ARG C C -0.735 6.237 6.062 1.00 . A A . 47 ARG C 1 1
6 6103 1 1 47 ARG CA C -0.275 5.250 7.128 1.00 . A A . 47 ARG CA 1 1
6 6104 1 1 47 ARG CB C 0.981 4.467 6.731 1.00 . A A . 47 ARG CB 1 1
6 6105 1 1 47 ARG CD C 2.607 5.869 5.335 1.00 . A A . 47 ARG CD 1 1
6 6106 1 1 47 ARG CG C 2.248 5.338 6.728 1.00 . A A . 47 ARG CG 1 1
6 6107 1 1 47 ARG CZ C 4.938 6.785 5.544 1.00 . A A . 47 ARG CZ 1 1
6 6108 1 1 47 ARG H H -1.465 3.493 6.962 1.00 . A A . 47 ARG H 1 1
6 6109 1 1 47 ARG HA H -0.009 5.827 8.005 1.00 . A A . 47 ARG HA 1 1
6 6110 1 1 47 ARG HB2 H 1.126 3.684 7.476 1.00 . A A . 47 ARG HB2 1 1
6 6111 1 1 47 ARG HB3 H 0.833 4.010 5.756 1.00 . A A . 47 ARG HB3 1 1
6 6112 1 1 47 ARG HD2 H 2.970 5.051 4.710 1.00 . A A . 47 ARG HD2 1 1
6 6113 1 1 47 ARG HD3 H 1.715 6.278 4.863 1.00 . A A . 47 ARG HD3 1 1
6 6114 1 1 47 ARG HE H 3.219 7.870 5.417 1.00 . A A . 47 ARG HE 1 1
6 6115 1 1 47 ARG HG2 H 2.116 6.175 7.415 1.00 . A A . 47 ARG HG2 1 1
6 6116 1 1 47 ARG HG3 H 3.085 4.741 7.092 1.00 . A A . 47 ARG HG3 1 1
6 6117 1 1 47 ARG HH11 H 6.724 7.777 5.735 1.00 . A A . 47 ARG HH11 1 1
6 6118 1 1 47 ARG HH12 H 5.336 8.792 5.622 1.00 . A A . 47 ARG HH12 1 1
6 6119 1 1 47 ARG HH21 H 6.473 5.420 5.684 1.00 . A A . 47 ARG HH21 1 1
6 6120 1 1 47 ARG HH22 H 4.892 4.751 5.529 1.00 . A A . 47 ARG HH22 1 1
6 6121 1 1 47 ARG N N -1.341 4.331 7.509 1.00 . A A . 47 ARG N 1 1
6 6122 1 1 47 ARG NE N 3.612 6.939 5.418 1.00 . A A . 47 ARG NE 1 1
6 6123 1 1 47 ARG NH1 N 5.723 7.860 5.634 1.00 . A A . 47 ARG NH1 1 1
6 6124 1 1 47 ARG NH2 N 5.480 5.567 5.585 1.00 . A A . 47 ARG NH2 1 1
6 6125 1 1 47 ARG O O -0.199 7.340 5.998 1.00 . A A . 47 ARG O 1 1
6 6126 1 1 48 LEU C C -3.326 7.654 4.718 1.00 . A A . 48 LEU C 1 1
6 6127 1 1 48 LEU CA C -2.189 6.790 4.186 1.00 . A A . 48 LEU CA 1 1
6 6128 1 1 48 LEU CB C -2.630 6.061 2.906 1.00 . A A . 48 LEU CB 1 1
6 6129 1 1 48 LEU CD1 C -0.676 6.749 1.428 1.00 . A A . 48 LEU CD1 1 1
6 6130 1 1 48 LEU CD2 C -0.533 4.614 2.703 1.00 . A A . 48 LEU CD2 1 1
6 6131 1 1 48 LEU CG C -1.486 5.579 1.997 1.00 . A A . 48 LEU CG 1 1
6 6132 1 1 48 LEU H H -2.130 4.958 5.276 1.00 . A A . 48 LEU H 1 1
6 6133 1 1 48 LEU HA H -1.390 7.478 3.923 1.00 . A A . 48 LEU HA 1 1
6 6134 1 1 48 LEU HB2 H -3.270 5.221 3.159 1.00 . A A . 48 LEU HB2 1 1
6 6135 1 1 48 LEU HB3 H -3.247 6.743 2.321 1.00 . A A . 48 LEU HB3 1 1
6 6136 1 1 48 LEU HD11 H 0.019 6.377 0.676 1.00 . A A . 48 LEU HD11 1 1
6 6137 1 1 48 LEU HD12 H -1.346 7.470 0.960 1.00 . A A . 48 LEU HD12 1 1
6 6138 1 1 48 LEU HD13 H -0.105 7.243 2.213 1.00 . A A . 48 LEU HD13 1 1
6 6139 1 1 48 LEU HD21 H 0.088 5.148 3.418 1.00 . A A . 48 LEU HD21 1 1
6 6140 1 1 48 LEU HD22 H -1.110 3.854 3.222 1.00 . A A . 48 LEU HD22 1 1
6 6141 1 1 48 LEU HD23 H 0.113 4.134 1.966 1.00 . A A . 48 LEU HD23 1 1
6 6142 1 1 48 LEU HG H -1.940 5.049 1.160 1.00 . A A . 48 LEU HG 1 1
6 6143 1 1 48 LEU N N -1.701 5.872 5.213 1.00 . A A . 48 LEU N 1 1
6 6144 1 1 48 LEU O O -3.550 8.722 4.162 1.00 . A A . 48 LEU O 1 1
6 6145 1 1 49 ILE C C -4.588 9.454 6.728 1.00 . A A . 49 ILE C 1 1
6 6146 1 1 49 ILE CA C -5.099 8.053 6.367 1.00 . A A . 49 ILE CA 1 1
6 6147 1 1 49 ILE CB C -5.761 7.332 7.561 1.00 . A A . 49 ILE CB 1 1
6 6148 1 1 49 ILE CD1 C -5.434 6.390 9.926 1.00 . A A . 49 ILE CD1 1 1
6 6149 1 1 49 ILE CG1 C -4.778 7.054 8.711 1.00 . A A . 49 ILE CG1 1 1
6 6150 1 1 49 ILE CG2 C -6.398 6.033 7.051 1.00 . A A . 49 ILE CG2 1 1
6 6151 1 1 49 ILE H H -3.850 6.338 6.188 1.00 . A A . 49 ILE H 1 1
6 6152 1 1 49 ILE HA H -5.863 8.189 5.601 1.00 . A A . 49 ILE HA 1 1
6 6153 1 1 49 ILE HB H -6.556 7.962 7.952 1.00 . A A . 49 ILE HB 1 1
6 6154 1 1 49 ILE HD11 H -5.784 5.389 9.679 1.00 . A A . 49 ILE HD11 1 1
6 6155 1 1 49 ILE HD12 H -4.703 6.311 10.733 1.00 . A A . 49 ILE HD12 1 1
6 6156 1 1 49 ILE HD13 H -6.276 6.993 10.270 1.00 . A A . 49 ILE HD13 1 1
6 6157 1 1 49 ILE HG12 H -3.980 6.417 8.347 1.00 . A A . 49 ILE HG12 1 1
6 6158 1 1 49 ILE HG13 H -4.346 7.994 9.053 1.00 . A A . 49 ILE HG13 1 1
6 6159 1 1 49 ILE HG21 H -7.005 5.569 7.829 1.00 . A A . 49 ILE HG21 1 1
6 6160 1 1 49 ILE HG22 H -7.056 6.241 6.207 1.00 . A A . 49 ILE HG22 1 1
6 6161 1 1 49 ILE HG23 H -5.632 5.332 6.737 1.00 . A A . 49 ILE HG23 1 1
6 6162 1 1 49 ILE N N -4.028 7.243 5.783 1.00 . A A . 49 ILE N 1 1
6 6163 1 1 49 ILE O O -5.289 10.444 6.544 1.00 . A A . 49 ILE O 1 1
6 6164 1 1 50 THR C C -1.928 11.466 6.511 1.00 . A A . 50 THR C 1 1
6 6165 1 1 50 THR CA C -2.738 10.797 7.640 1.00 . A A . 50 THR CA 1 1
6 6166 1 1 50 THR CB C -1.930 10.485 8.916 1.00 . A A . 50 THR CB 1 1
6 6167 1 1 50 THR CG2 C -0.634 9.714 8.640 1.00 . A A . 50 THR CG2 1 1
6 6168 1 1 50 THR H H -2.800 8.702 7.293 1.00 . A A . 50 THR H 1 1
6 6169 1 1 50 THR HA H -3.542 11.481 7.915 1.00 . A A . 50 THR HA 1 1
6 6170 1 1 50 THR HB H -2.553 9.858 9.555 1.00 . A A . 50 THR HB 1 1
6 6171 1 1 50 THR HG1 H -2.449 12.024 9.981 1.00 . A A . 50 THR HG1 1 1
6 6172 1 1 50 THR HG21 H 0.057 10.329 8.065 1.00 . A A . 50 THR HG21 1 1
6 6173 1 1 50 THR HG22 H -0.164 9.455 9.589 1.00 . A A . 50 THR HG22 1 1
6 6174 1 1 50 THR HG23 H -0.847 8.796 8.094 1.00 . A A . 50 THR HG23 1 1
6 6175 1 1 50 THR N N -3.339 9.548 7.193 1.00 . A A . 50 THR N 1 1
6 6176 1 1 50 THR O O -1.057 12.297 6.756 1.00 . A A . 50 THR O 1 1
6 6177 1 1 50 THR OG1 O -1.628 11.647 9.654 1.00 . A A . 50 THR OG1 1 1
6 6178 1 1 51 ASN C C -2.613 11.709 2.953 1.00 . A A . 51 ASN C 1 1
6 6179 1 1 51 ASN CA C -1.580 11.748 4.084 1.00 . A A . 51 ASN CA 1 1
6 6180 1 1 51 ASN CB C -0.285 10.988 3.749 1.00 . A A . 51 ASN CB 1 1
6 6181 1 1 51 ASN CG C 0.637 11.746 2.796 1.00 . A A . 51 ASN CG 1 1
6 6182 1 1 51 ASN H H -2.992 10.519 5.049 1.00 . A A . 51 ASN H 1 1
6 6183 1 1 51 ASN HA H -1.343 12.787 4.316 1.00 . A A . 51 ASN HA 1 1
6 6184 1 1 51 ASN HB2 H 0.266 10.816 4.674 1.00 . A A . 51 ASN HB2 1 1
6 6185 1 1 51 ASN HB3 H -0.543 10.018 3.319 1.00 . A A . 51 ASN HB3 1 1
6 6186 1 1 51 ASN HD21 H 1.909 10.165 2.651 1.00 . A A . 51 ASN HD21 1 1
6 6187 1 1 51 ASN HD22 H 2.322 11.584 1.713 1.00 . A A . 51 ASN HD22 1 1
6 6188 1 1 51 ASN N N -2.207 11.131 5.249 1.00 . A A . 51 ASN N 1 1
6 6189 1 1 51 ASN ND2 N 1.713 11.109 2.360 1.00 . A A . 51 ASN ND2 1 1
6 6190 1 1 51 ASN O O -3.791 11.518 3.237 1.00 . A A . 51 ASN O 1 1
6 6191 1 1 51 ASN OD1 O 0.373 12.882 2.406 1.00 . A A . 51 ASN OD1 1 1
6 6192 1 1 52 LYS C C -2.244 11.869 -0.774 1.00 . A A . 52 LYS C 1 1
6 6193 1 1 52 LYS CA C -3.039 11.631 0.513 1.00 . A A . 52 LYS CA 1 1
6 6194 1 1 52 LYS CB C -4.329 12.471 0.581 1.00 . A A . 52 LYS CB 1 1
6 6195 1 1 52 LYS CD C -6.689 12.365 1.365 1.00 . A A . 52 LYS CD 1 1
6 6196 1 1 52 LYS CE C -6.569 12.730 2.843 1.00 . A A . 52 LYS CE 1 1
6 6197 1 1 52 LYS CG C -5.523 11.544 0.840 1.00 . A A . 52 LYS CG 1 1
6 6198 1 1 52 LYS H H -1.273 12.221 1.520 1.00 . A A . 52 LYS H 1 1
6 6199 1 1 52 LYS HA H -3.315 10.577 0.532 1.00 . A A . 52 LYS HA 1 1
6 6200 1 1 52 LYS HB2 H -4.251 13.218 1.371 1.00 . A A . 52 LYS HB2 1 1
6 6201 1 1 52 LYS HB3 H -4.522 13.016 -0.342 1.00 . A A . 52 LYS HB3 1 1
6 6202 1 1 52 LYS HD2 H -6.742 13.289 0.789 1.00 . A A . 52 LYS HD2 1 1
6 6203 1 1 52 LYS HD3 H -7.602 11.788 1.225 1.00 . A A . 52 LYS HD3 1 1
6 6204 1 1 52 LYS HE2 H -6.512 11.818 3.441 1.00 . A A . 52 LYS HE2 1 1
6 6205 1 1 52 LYS HE3 H -5.650 13.297 3.004 1.00 . A A . 52 LYS HE3 1 1
6 6206 1 1 52 LYS HG2 H -5.803 11.070 -0.100 1.00 . A A . 52 LYS HG2 1 1
6 6207 1 1 52 LYS HG3 H -5.293 10.755 1.552 1.00 . A A . 52 LYS HG3 1 1
6 6208 1 1 52 LYS HZ1 H -8.593 13.004 3.086 1.00 . A A . 52 LYS HZ1 1 1
6 6209 1 1 52 LYS HZ2 H -7.682 13.853 4.192 1.00 . A A . 52 LYS HZ2 1 1
6 6210 1 1 52 LYS HZ3 H -7.865 14.309 2.589 1.00 . A A . 52 LYS HZ3 1 1
6 6211 1 1 52 LYS N N -2.213 11.903 1.688 1.00 . A A . 52 LYS N 1 1
6 6212 1 1 52 LYS NZ N -7.746 13.535 3.236 1.00 . A A . 52 LYS NZ 1 1
6 6213 1 1 52 LYS O O -2.768 12.393 -1.750 1.00 . A A . 52 LYS O 1 1
6 6214 1 1 53 LYS C C 0.705 10.297 -2.110 1.00 . A A . 53 LYS C 1 1
6 6215 1 1 53 LYS CA C -0.145 11.552 -2.016 1.00 . A A . 53 LYS CA 1 1
6 6216 1 1 53 LYS CB C 0.763 12.790 -1.993 1.00 . A A . 53 LYS CB 1 1
6 6217 1 1 53 LYS CD C -0.420 14.918 -1.223 1.00 . A A . 53 LYS CD 1 1
6 6218 1 1 53 LYS CE C 0.803 15.573 -0.572 1.00 . A A . 53 LYS CE 1 1
6 6219 1 1 53 LYS CG C 0.030 14.072 -2.416 1.00 . A A . 53 LYS CG 1 1
6 6220 1 1 53 LYS H H -0.657 10.796 -0.110 1.00 . A A . 53 LYS H 1 1
6 6221 1 1 53 LYS HA H -0.780 11.599 -2.901 1.00 . A A . 53 LYS HA 1 1
6 6222 1 1 53 LYS HB2 H 1.218 12.898 -1.010 1.00 . A A . 53 LYS HB2 1 1
6 6223 1 1 53 LYS HB3 H 1.566 12.629 -2.715 1.00 . A A . 53 LYS HB3 1 1
6 6224 1 1 53 LYS HD2 H -1.102 15.692 -1.582 1.00 . A A . 53 LYS HD2 1 1
6 6225 1 1 53 LYS HD3 H -0.945 14.292 -0.503 1.00 . A A . 53 LYS HD3 1 1
6 6226 1 1 53 LYS HE2 H 1.555 14.809 -0.368 1.00 . A A . 53 LYS HE2 1 1
6 6227 1 1 53 LYS HE3 H 1.227 16.291 -1.277 1.00 . A A . 53 LYS HE3 1 1
6 6228 1 1 53 LYS HG2 H 0.698 14.676 -3.031 1.00 . A A . 53 LYS HG2 1 1
6 6229 1 1 53 LYS HG3 H -0.833 13.815 -3.027 1.00 . A A . 53 LYS HG3 1 1
6 6230 1 1 53 LYS HZ1 H -0.271 16.939 0.525 1.00 . A A . 53 LYS HZ1 1 1
6 6231 1 1 53 LYS HZ2 H 0.132 15.575 1.368 1.00 . A A . 53 LYS HZ2 1 1
6 6232 1 1 53 LYS HZ3 H 1.270 16.722 1.066 1.00 . A A . 53 LYS HZ3 1 1
6 6233 1 1 53 LYS N N -0.980 11.445 -0.818 1.00 . A A . 53 LYS N 1 1
6 6234 1 1 53 LYS NZ N 0.455 16.255 0.690 1.00 . A A . 53 LYS NZ 1 1
6 6235 1 1 53 LYS O O 1.018 9.714 -1.075 1.00 . A A . 53 LYS O 1 1
6 6236 1 1 54 CYS C C 3.312 9.071 -3.335 1.00 . A A . 54 CYS C 1 1
6 6237 1 1 54 CYS CA C 1.843 8.715 -3.619 1.00 . A A . 54 CYS CA 1 1
6 6238 1 1 54 CYS CB C 1.637 8.405 -5.115 1.00 . A A . 54 CYS CB 1 1
6 6239 1 1 54 CYS H H 0.725 10.431 -4.130 1.00 . A A . 54 CYS H 1 1
6 6240 1 1 54 CYS HA H 1.563 7.824 -3.057 1.00 . A A . 54 CYS HA 1 1
6 6241 1 1 54 CYS HB2 H 0.596 8.555 -5.392 1.00 . A A . 54 CYS HB2 1 1
6 6242 1 1 54 CYS HB3 H 2.231 9.098 -5.712 1.00 . A A . 54 CYS HB3 1 1
6 6243 1 1 54 CYS N N 1.049 9.897 -3.334 1.00 . A A . 54 CYS N 1 1
6 6244 1 1 54 CYS O O 3.874 9.886 -4.064 1.00 . A A . 54 CYS O 1 1
6 6245 1 1 54 CYS SG S 2.082 6.664 -5.476 1.00 . A A . 54 CYS SG 1 1
6 6246 1 1 55 PRO C C 6.328 8.063 -2.745 1.00 . A A . 55 PRO C 1 1
6 6247 1 1 55 PRO CA C 5.326 8.894 -1.934 1.00 . A A . 55 PRO CA 1 1
6 6248 1 1 55 PRO CB C 5.403 8.594 -0.434 1.00 . A A . 55 PRO CB 1 1
6 6249 1 1 55 PRO CD C 3.426 7.581 -1.323 1.00 . A A . 55 PRO CD 1 1
6 6250 1 1 55 PRO CG C 4.548 7.332 -0.312 1.00 . A A . 55 PRO CG 1 1
6 6251 1 1 55 PRO HA H 5.505 9.956 -2.110 1.00 . A A . 55 PRO HA 1 1
6 6252 1 1 55 PRO HB2 H 6.423 8.442 -0.080 1.00 . A A . 55 PRO HB2 1 1
6 6253 1 1 55 PRO HB3 H 4.932 9.407 0.120 1.00 . A A . 55 PRO HB3 1 1
6 6254 1 1 55 PRO HD2 H 3.136 6.645 -1.803 1.00 . A A . 55 PRO HD2 1 1
6 6255 1 1 55 PRO HD3 H 2.577 8.018 -0.806 1.00 . A A . 55 PRO HD3 1 1
6 6256 1 1 55 PRO HG2 H 5.127 6.458 -0.610 1.00 . A A . 55 PRO HG2 1 1
6 6257 1 1 55 PRO HG3 H 4.159 7.208 0.699 1.00 . A A . 55 PRO HG3 1 1
6 6258 1 1 55 PRO N N 3.963 8.523 -2.294 1.00 . A A . 55 PRO N 1 1
6 6259 1 1 55 PRO O O 7.113 7.303 -2.185 1.00 . A A . 55 PRO O 1 1
6 6260 1 1 56 ILE C C 6.865 7.928 -6.402 1.00 . A A . 56 ILE C 1 1
6 6261 1 1 56 ILE CA C 7.076 7.375 -4.996 1.00 . A A . 56 ILE CA 1 1
6 6262 1 1 56 ILE CB C 6.728 5.867 -4.888 1.00 . A A . 56 ILE CB 1 1
6 6263 1 1 56 ILE CD1 C 8.799 5.028 -6.129 1.00 . A A . 56 ILE CD1 1 1
6 6264 1 1 56 ILE CG1 C 7.270 5.033 -6.064 1.00 . A A . 56 ILE CG1 1 1
6 6265 1 1 56 ILE CG2 C 5.222 5.580 -4.794 1.00 . A A . 56 ILE CG2 1 1
6 6266 1 1 56 ILE H H 5.663 8.883 -4.462 1.00 . A A . 56 ILE H 1 1
6 6267 1 1 56 ILE HA H 8.128 7.505 -4.741 1.00 . A A . 56 ILE HA 1 1
6 6268 1 1 56 ILE HB H 7.182 5.483 -3.975 1.00 . A A . 56 ILE HB 1 1
6 6269 1 1 56 ILE HD11 H 9.180 6.041 -6.247 1.00 . A A . 56 ILE HD11 1 1
6 6270 1 1 56 ILE HD12 H 9.203 4.590 -5.217 1.00 . A A . 56 ILE HD12 1 1
6 6271 1 1 56 ILE HD13 H 9.118 4.430 -6.983 1.00 . A A . 56 ILE HD13 1 1
6 6272 1 1 56 ILE HG12 H 6.940 4.001 -5.945 1.00 . A A . 56 ILE HG12 1 1
6 6273 1 1 56 ILE HG13 H 6.868 5.399 -7.008 1.00 . A A . 56 ILE HG13 1 1
6 6274 1 1 56 ILE HG21 H 4.738 5.845 -5.729 1.00 . A A . 56 ILE HG21 1 1
6 6275 1 1 56 ILE HG22 H 5.063 4.518 -4.614 1.00 . A A . 56 ILE HG22 1 1
6 6276 1 1 56 ILE HG23 H 4.764 6.128 -3.973 1.00 . A A . 56 ILE HG23 1 1
6 6277 1 1 56 ILE N N 6.274 8.175 -4.071 1.00 . A A . 56 ILE N 1 1
6 6278 1 1 56 ILE O O 7.823 8.182 -7.127 1.00 . A A . 56 ILE O 1 1
6 6279 1 1 57 CYS C C 4.768 10.152 -7.637 1.00 . A A . 57 CYS C 1 1
6 6280 1 1 57 CYS CA C 5.177 8.716 -8.020 1.00 . A A . 57 CYS CA 1 1
6 6281 1 1 57 CYS CB C 4.090 7.794 -8.637 1.00 . A A . 57 CYS CB 1 1
6 6282 1 1 57 CYS H H 4.860 7.908 -6.115 1.00 . A A . 57 CYS H 1 1
6 6283 1 1 57 CYS HA H 5.954 8.824 -8.779 1.00 . A A . 57 CYS HA 1 1
6 6284 1 1 57 CYS HB2 H 3.585 8.284 -9.469 1.00 . A A . 57 CYS HB2 1 1
6 6285 1 1 57 CYS HB3 H 4.595 6.915 -9.037 1.00 . A A . 57 CYS HB3 1 1
6 6286 1 1 57 CYS N N 5.598 8.100 -6.778 1.00 . A A . 57 CYS N 1 1
6 6287 1 1 57 CYS O O 5.470 10.804 -6.866 1.00 . A A . 57 CYS O 1 1
6 6288 1 1 57 CYS SG S 2.878 7.218 -7.394 1.00 . A A . 57 CYS SG 1 1
6 6289 1 1 58 ARG C C 1.646 11.921 -8.221 1.00 . A A . 58 ARG C 1 1
6 6290 1 1 58 ARG CA C 3.077 11.938 -7.721 1.00 . A A . 58 ARG CA 1 1
6 6291 1 1 58 ARG CB C 3.855 13.168 -8.232 1.00 . A A . 58 ARG CB 1 1
6 6292 1 1 58 ARG CD C 3.799 15.739 -8.159 1.00 . A A . 58 ARG CD 1 1
6 6293 1 1 58 ARG CG C 2.987 14.442 -8.220 1.00 . A A . 58 ARG CG 1 1
6 6294 1 1 58 ARG CZ C 3.251 16.709 -5.922 1.00 . A A . 58 ARG CZ 1 1
6 6295 1 1 58 ARG H H 3.073 10.082 -8.723 1.00 . A A . 58 ARG H 1 1
6 6296 1 1 58 ARG HA H 3.082 11.964 -6.629 1.00 . A A . 58 ARG HA 1 1
6 6297 1 1 58 ARG HB2 H 4.723 13.318 -7.588 1.00 . A A . 58 ARG HB2 1 1
6 6298 1 1 58 ARG HB3 H 4.205 12.992 -9.249 1.00 . A A . 58 ARG HB3 1 1
6 6299 1 1 58 ARG HD2 H 4.723 15.614 -8.725 1.00 . A A . 58 ARG HD2 1 1
6 6300 1 1 58 ARG HD3 H 3.227 16.540 -8.631 1.00 . A A . 58 ARG HD3 1 1
6 6301 1 1 58 ARG HE H 5.071 15.984 -6.496 1.00 . A A . 58 ARG HE 1 1
6 6302 1 1 58 ARG HG2 H 2.399 14.472 -9.139 1.00 . A A . 58 ARG HG2 1 1
6 6303 1 1 58 ARG HG3 H 2.298 14.411 -7.376 1.00 . A A . 58 ARG HG3 1 1
6 6304 1 1 58 ARG HH11 H 3.051 17.573 -4.077 1.00 . A A . 58 ARG HH11 1 1
6 6305 1 1 58 ARG HH12 H 4.634 16.986 -4.442 1.00 . A A . 58 ARG HH12 1 1
6 6306 1 1 58 ARG HH21 H 1.285 17.292 -5.645 1.00 . A A . 58 ARG HH21 1 1
6 6307 1 1 58 ARG HH22 H 1.647 16.587 -7.170 1.00 . A A . 58 ARG HH22 1 1
6 6308 1 1 58 ARG N N 3.661 10.675 -8.161 1.00 . A A . 58 ARG N 1 1
6 6309 1 1 58 ARG NE N 4.113 16.136 -6.776 1.00 . A A . 58 ARG NE 1 1
6 6310 1 1 58 ARG NH1 N 3.671 17.105 -4.719 1.00 . A A . 58 ARG NH1 1 1
6 6311 1 1 58 ARG NH2 N 1.973 16.891 -6.265 1.00 . A A . 58 ARG NH2 1 1
6 6312 1 1 58 ARG O O 1.381 12.241 -9.374 1.00 . A A . 58 ARG O 1 1
6 6313 1 1 59 VAL C C -1.346 11.692 -6.284 1.00 . A A . 59 VAL C 1 1
6 6314 1 1 59 VAL CA C -0.686 11.459 -7.633 1.00 . A A . 59 VAL CA 1 1
6 6315 1 1 59 VAL CB C -1.066 10.077 -8.190 1.00 . A A . 59 VAL CB 1 1
6 6316 1 1 59 VAL CG1 C -2.548 9.991 -8.566 1.00 . A A . 59 VAL CG1 1 1
6 6317 1 1 59 VAL CG2 C -0.241 9.674 -9.420 1.00 . A A . 59 VAL CG2 1 1
6 6318 1 1 59 VAL H H 1.000 11.244 -6.417 1.00 . A A . 59 VAL H 1 1
6 6319 1 1 59 VAL HA H -0.960 12.243 -8.339 1.00 . A A . 59 VAL HA 1 1
6 6320 1 1 59 VAL HB H -0.875 9.359 -7.404 1.00 . A A . 59 VAL HB 1 1
6 6321 1 1 59 VAL HG11 H -2.775 8.994 -8.945 1.00 . A A . 59 VAL HG11 1 1
6 6322 1 1 59 VAL HG12 H -3.171 10.167 -7.690 1.00 . A A . 59 VAL HG12 1 1
6 6323 1 1 59 VAL HG13 H -2.784 10.729 -9.333 1.00 . A A . 59 VAL HG13 1 1
6 6324 1 1 59 VAL HG21 H 0.803 9.529 -9.149 1.00 . A A . 59 VAL HG21 1 1
6 6325 1 1 59 VAL HG22 H -0.613 8.735 -9.828 1.00 . A A . 59 VAL HG22 1 1
6 6326 1 1 59 VAL HG23 H -0.318 10.445 -10.188 1.00 . A A . 59 VAL HG23 1 1
6 6327 1 1 59 VAL N N 0.734 11.507 -7.356 1.00 . A A . 59 VAL N 1 1
6 6328 1 1 59 VAL O O -0.849 11.194 -5.270 1.00 . A A . 59 VAL O 1 1
6 6329 1 1 60 ASP C C -4.064 11.323 -4.914 1.00 . A A . 60 ASP C 1 1
6 6330 1 1 60 ASP CA C -3.222 12.590 -5.045 1.00 . A A . 60 ASP CA 1 1
6 6331 1 1 60 ASP CB C -4.059 13.869 -5.100 1.00 . A A . 60 ASP CB 1 1
6 6332 1 1 60 ASP CG C -3.131 15.087 -5.052 1.00 . A A . 60 ASP CG 1 1
6 6333 1 1 60 ASP H H -2.806 12.880 -7.090 1.00 . A A . 60 ASP H 1 1
6 6334 1 1 60 ASP HA H -2.553 12.672 -4.189 1.00 . A A . 60 ASP HA 1 1
6 6335 1 1 60 ASP HB2 H -4.654 13.885 -6.014 1.00 . A A . 60 ASP HB2 1 1
6 6336 1 1 60 ASP HB3 H -4.733 13.896 -4.242 1.00 . A A . 60 ASP HB3 1 1
6 6337 1 1 60 ASP N N -2.434 12.452 -6.253 1.00 . A A . 60 ASP N 1 1
6 6338 1 1 60 ASP O O -4.796 10.948 -5.825 1.00 . A A . 60 ASP O 1 1
6 6339 1 1 60 ASP OD1 O -2.788 15.588 -6.146 1.00 . A A . 60 ASP OD1 1 1
6 6340 1 1 60 ASP OD2 O -2.717 15.460 -3.930 1.00 . A A . 60 ASP OD2 1 1
6 6341 1 1 61 ILE C C -6.003 9.489 -3.249 1.00 . A A . 61 ILE C 1 1
6 6342 1 1 61 ILE CA C -4.506 9.326 -3.523 1.00 . A A . 61 ILE CA 1 1
6 6343 1 1 61 ILE CB C -3.757 8.727 -2.317 1.00 . A A . 61 ILE CB 1 1
6 6344 1 1 61 ILE CD1 C -1.872 8.128 -3.915 1.00 . A A . 61 ILE CD1 1 1
6 6345 1 1 61 ILE CG1 C -2.244 8.671 -2.542 1.00 . A A . 61 ILE CG1 1 1
6 6346 1 1 61 ILE CG2 C -4.173 7.311 -1.946 1.00 . A A . 61 ILE CG2 1 1
6 6347 1 1 61 ILE H H -3.271 10.974 -3.096 1.00 . A A . 61 ILE H 1 1
6 6348 1 1 61 ILE HA H -4.388 8.682 -4.394 1.00 . A A . 61 ILE HA 1 1
6 6349 1 1 61 ILE HB H -3.935 9.362 -1.458 1.00 . A A . 61 ILE HB 1 1
6 6350 1 1 61 ILE HD11 H -0.818 7.873 -3.904 1.00 . A A . 61 ILE HD11 1 1
6 6351 1 1 61 ILE HD12 H -2.441 7.238 -4.159 1.00 . A A . 61 ILE HD12 1 1
6 6352 1 1 61 ILE HD13 H -2.070 8.894 -4.663 1.00 . A A . 61 ILE HD13 1 1
6 6353 1 1 61 ILE HG12 H -1.844 9.670 -2.468 1.00 . A A . 61 ILE HG12 1 1
6 6354 1 1 61 ILE HG13 H -1.773 8.063 -1.769 1.00 . A A . 61 ILE HG13 1 1
6 6355 1 1 61 ILE HG21 H -5.252 7.229 -1.864 1.00 . A A . 61 ILE HG21 1 1
6 6356 1 1 61 ILE HG22 H -3.816 6.640 -2.710 1.00 . A A . 61 ILE HG22 1 1
6 6357 1 1 61 ILE HG23 H -3.704 7.046 -0.999 1.00 . A A . 61 ILE HG23 1 1
6 6358 1 1 61 ILE N N -3.899 10.618 -3.798 1.00 . A A . 61 ILE N 1 1
6 6359 1 1 61 ILE O O -6.768 8.533 -3.366 1.00 . A A . 61 ILE O 1 1
6 6360 1 1 62 GLU C C -8.710 10.772 -3.691 1.00 . A A . 62 GLU C 1 1
6 6361 1 1 62 GLU CA C -7.801 10.970 -2.479 1.00 . A A . 62 GLU CA 1 1
6 6362 1 1 62 GLU CB C -7.938 12.394 -1.916 1.00 . A A . 62 GLU CB 1 1
6 6363 1 1 62 GLU CD C -9.311 13.829 -0.294 1.00 . A A . 62 GLU CD 1 1
6 6364 1 1 62 GLU CG C -9.239 12.526 -1.104 1.00 . A A . 62 GLU CG 1 1
6 6365 1 1 62 GLU H H -5.729 11.422 -2.805 1.00 . A A . 62 GLU H 1 1
6 6366 1 1 62 GLU HA H -8.083 10.261 -1.701 1.00 . A A . 62 GLU HA 1 1
6 6367 1 1 62 GLU HB2 H -7.087 12.599 -1.273 1.00 . A A . 62 GLU HB2 1 1
6 6368 1 1 62 GLU HB3 H -7.922 13.126 -2.725 1.00 . A A . 62 GLU HB3 1 1
6 6369 1 1 62 GLU HG2 H -10.089 12.473 -1.788 1.00 . A A . 62 GLU HG2 1 1
6 6370 1 1 62 GLU HG3 H -9.314 11.680 -0.419 1.00 . A A . 62 GLU HG3 1 1
6 6371 1 1 62 GLU N N -6.418 10.688 -2.834 1.00 . A A . 62 GLU N 1 1
6 6372 1 1 62 GLU O O -8.592 11.481 -4.687 1.00 . A A . 62 GLU O 1 1
6 6373 1 1 62 GLU OE1 O -9.556 14.879 -0.923 1.00 . A A . 62 GLU OE1 1 1
6 6374 1 1 62 GLU OE2 O -9.113 13.767 0.947 1.00 . A A . 62 GLU OE2 1 1
6 6375 1 1 63 ALA C C -11.945 9.204 -4.037 1.00 . A A . 63 ALA C 1 1
6 6376 1 1 63 ALA CA C -10.592 9.541 -4.663 1.00 . A A . 63 ALA CA 1 1
6 6377 1 1 63 ALA CB C -10.052 8.392 -5.524 1.00 . A A . 63 ALA CB 1 1
6 6378 1 1 63 ALA H H -9.664 9.226 -2.788 1.00 . A A . 63 ALA H 1 1
6 6379 1 1 63 ALA HA H -10.711 10.422 -5.296 1.00 . A A . 63 ALA HA 1 1
6 6380 1 1 63 ALA HB1 H -10.742 8.192 -6.344 1.00 . A A . 63 ALA HB1 1 1
6 6381 1 1 63 ALA HB2 H -9.082 8.672 -5.937 1.00 . A A . 63 ALA HB2 1 1
6 6382 1 1 63 ALA HB3 H -9.940 7.492 -4.920 1.00 . A A . 63 ALA HB3 1 1
6 6383 1 1 63 ALA N N -9.644 9.823 -3.599 1.00 . A A . 63 ALA N 1 1
6 6384 1 1 63 ALA O O -12.503 8.148 -4.307 1.00 . A A . 63 ALA O 1 1
6 6385 1 1 64 GLN C C -13.735 8.669 -1.634 1.00 . A A . 64 GLN C 1 1
6 6386 1 1 64 GLN CA C -13.689 9.979 -2.427 1.00 . A A . 64 GLN CA 1 1
6 6387 1 1 64 GLN CB C -14.901 10.150 -3.352 1.00 . A A . 64 GLN CB 1 1
6 6388 1 1 64 GLN CD C -17.422 10.324 -3.491 1.00 . A A . 64 GLN CD 1 1
6 6389 1 1 64 GLN CG C -16.220 10.170 -2.566 1.00 . A A . 64 GLN CG 1 1
6 6390 1 1 64 GLN H H -11.906 10.954 -3.051 1.00 . A A . 64 GLN H 1 1
6 6391 1 1 64 GLN HA H -13.714 10.799 -1.711 1.00 . A A . 64 GLN HA 1 1
6 6392 1 1 64 GLN HB2 H -14.795 11.092 -3.891 1.00 . A A . 64 GLN HB2 1 1
6 6393 1 1 64 GLN HB3 H -14.927 9.334 -4.075 1.00 . A A . 64 GLN HB3 1 1
6 6394 1 1 64 GLN HE21 H -16.907 12.226 -4.031 1.00 . A A . 64 GLN HE21 1 1
6 6395 1 1 64 GLN HE22 H -18.367 11.551 -4.744 1.00 . A A . 64 GLN HE22 1 1
6 6396 1 1 64 GLN HG2 H -16.335 9.238 -2.012 1.00 . A A . 64 GLN HG2 1 1
6 6397 1 1 64 GLN HG3 H -16.207 10.995 -1.854 1.00 . A A . 64 GLN HG3 1 1
6 6398 1 1 64 GLN N N -12.450 10.115 -3.194 1.00 . A A . 64 GLN N 1 1
6 6399 1 1 64 GLN NE2 N -17.566 11.473 -4.138 1.00 . A A . 64 GLN NE2 1 1
6 6400 1 1 64 GLN O O -14.272 7.665 -2.087 1.00 . A A . 64 GLN O 1 1
6 6401 1 1 64 GLN OE1 O -18.235 9.420 -3.633 1.00 . A A . 64 GLN OE1 1 1
6 6402 1 1 65 LEU C C -12.940 7.914 1.906 1.00 . A A . 65 LEU C 1 1
6 6403 1 1 65 LEU CA C -13.173 7.513 0.450 1.00 . A A . 65 LEU CA 1 1
6 6404 1 1 65 LEU CB C -12.139 6.487 -0.051 1.00 . A A . 65 LEU CB 1 1
6 6405 1 1 65 LEU CD1 C -11.962 4.505 -1.584 1.00 . A A . 65 LEU CD1 1 1
6 6406 1 1 65 LEU CD2 C -13.070 4.252 0.643 1.00 . A A . 65 LEU CD2 1 1
6 6407 1 1 65 LEU CG C -12.829 5.201 -0.534 1.00 . A A . 65 LEU CG 1 1
6 6408 1 1 65 LEU H H -12.852 9.562 -0.044 1.00 . A A . 65 LEU H 1 1
6 6409 1 1 65 LEU HA H -14.165 7.058 0.410 1.00 . A A . 65 LEU HA 1 1
6 6410 1 1 65 LEU HB2 H -11.569 6.922 -0.873 1.00 . A A . 65 LEU HB2 1 1
6 6411 1 1 65 LEU HB3 H -11.438 6.229 0.744 1.00 . A A . 65 LEU HB3 1 1
6 6412 1 1 65 LEU HD11 H -11.855 5.162 -2.449 1.00 . A A . 65 LEU HD11 1 1
6 6413 1 1 65 LEU HD12 H -10.976 4.284 -1.175 1.00 . A A . 65 LEU HD12 1 1
6 6414 1 1 65 LEU HD13 H -12.446 3.585 -1.909 1.00 . A A . 65 LEU HD13 1 1
6 6415 1 1 65 LEU HD21 H -13.617 3.375 0.298 1.00 . A A . 65 LEU HD21 1 1
6 6416 1 1 65 LEU HD22 H -12.119 3.943 1.077 1.00 . A A . 65 LEU HD22 1 1
6 6417 1 1 65 LEU HD23 H -13.665 4.757 1.406 1.00 . A A . 65 LEU HD23 1 1
6 6418 1 1 65 LEU HG H -13.787 5.433 -0.994 1.00 . A A . 65 LEU HG 1 1
6 6419 1 1 65 LEU N N -13.193 8.688 -0.416 1.00 . A A . 65 LEU N 1 1
6 6420 1 1 65 LEU O O -13.808 7.656 2.735 1.00 . A A . 65 LEU O 1 1
6 6421 1 1 66 PRO C C -12.558 10.125 3.933 1.00 . A A . 66 PRO C 1 1
6 6422 1 1 66 PRO CA C -11.590 8.984 3.619 1.00 . A A . 66 PRO CA 1 1
6 6423 1 1 66 PRO CB C -10.128 9.432 3.680 1.00 . A A . 66 PRO CB 1 1
6 6424 1 1 66 PRO CD C -10.670 8.893 1.413 1.00 . A A . 66 PRO CD 1 1
6 6425 1 1 66 PRO CG C -9.837 9.867 2.244 1.00 . A A . 66 PRO CG 1 1
6 6426 1 1 66 PRO HA H -11.756 8.161 4.315 1.00 . A A . 66 PRO HA 1 1
6 6427 1 1 66 PRO HB2 H -9.972 10.244 4.391 1.00 . A A . 66 PRO HB2 1 1
6 6428 1 1 66 PRO HB3 H -9.499 8.577 3.932 1.00 . A A . 66 PRO HB3 1 1
6 6429 1 1 66 PRO HD2 H -10.975 9.377 0.487 1.00 . A A . 66 PRO HD2 1 1
6 6430 1 1 66 PRO HD3 H -10.080 8.002 1.199 1.00 . A A . 66 PRO HD3 1 1
6 6431 1 1 66 PRO HG2 H -10.197 10.885 2.090 1.00 . A A . 66 PRO HG2 1 1
6 6432 1 1 66 PRO HG3 H -8.775 9.792 2.007 1.00 . A A . 66 PRO HG3 1 1
6 6433 1 1 66 PRO N N -11.802 8.536 2.255 1.00 . A A . 66 PRO N 1 1
6 6434 1 1 66 PRO O O -12.930 10.892 3.045 1.00 . A A . 66 PRO O 1 1
6 6435 1 1 67 SER C C -13.086 11.964 6.868 1.00 . A A . 67 SER C 1 1
6 6436 1 1 67 SER CA C -13.801 11.311 5.689 1.00 . A A . 67 SER CA 1 1
6 6437 1 1 67 SER CB C -15.190 10.744 6.010 1.00 . A A . 67 SER CB 1 1
6 6438 1 1 67 SER H H -12.585 9.594 5.887 1.00 . A A . 67 SER H 1 1
6 6439 1 1 67 SER HA H -13.912 12.067 4.911 1.00 . A A . 67 SER HA 1 1
6 6440 1 1 67 SER HB2 H -15.619 10.316 5.102 1.00 . A A . 67 SER HB2 1 1
6 6441 1 1 67 SER HB3 H -15.105 9.955 6.757 1.00 . A A . 67 SER HB3 1 1
6 6442 1 1 67 SER HG H -16.180 12.417 5.819 1.00 . A A . 67 SER HG 1 1
6 6443 1 1 67 SER N N -12.939 10.246 5.205 1.00 . A A . 67 SER N 1 1
6 6444 1 1 67 SER O O -12.407 12.968 6.674 1.00 . A A . 67 SER O 1 1
6 6445 1 1 67 SER OG O -16.060 11.745 6.495 1.00 . A A . 67 SER OG 1 1
6 6446 1 1 68 GLU C C -11.946 10.655 10.017 1.00 . A A . 68 GLU C 1 1
6 6447 1 1 68 GLU CA C -12.412 11.864 9.209 1.00 . A A . 68 GLU CA 1 1
6 6448 1 1 68 GLU CB C -13.305 12.809 10.024 1.00 . A A . 68 GLU CB 1 1
6 6449 1 1 68 GLU CD C -13.357 14.571 11.832 1.00 . A A . 68 GLU CD 1 1
6 6450 1 1 68 GLU CG C -12.480 13.590 11.050 1.00 . A A . 68 GLU CG 1 1
6 6451 1 1 68 GLU H H -13.729 10.559 8.224 1.00 . A A . 68 GLU H 1 1
6 6452 1 1 68 GLU HA H -11.541 12.426 8.864 1.00 . A A . 68 GLU HA 1 1
6 6453 1 1 68 GLU HB2 H -13.779 13.520 9.344 1.00 . A A . 68 GLU HB2 1 1
6 6454 1 1 68 GLU HB3 H -14.088 12.242 10.529 1.00 . A A . 68 GLU HB3 1 1
6 6455 1 1 68 GLU HG2 H -12.000 12.892 11.738 1.00 . A A . 68 GLU HG2 1 1
6 6456 1 1 68 GLU HG3 H -11.699 14.145 10.527 1.00 . A A . 68 GLU HG3 1 1
6 6457 1 1 68 GLU N N -13.154 11.372 8.061 1.00 . A A . 68 GLU N 1 1
6 6458 1 1 68 GLU O O -12.772 9.931 10.569 1.00 . A A . 68 GLU O 1 1
6 6459 1 1 68 GLU OE1 O -13.667 15.641 11.263 1.00 . A A . 68 GLU OE1 1 1
6 6460 1 1 68 GLU OE2 O -13.704 14.240 12.987 1.00 . A A . 68 GLU OE2 1 1
6 6461 1 1 69 SER C C -8.432 9.699 10.691 1.00 . A A . 69 SER C 1 1
6 6462 1 1 69 SER CA C -9.922 9.366 10.771 1.00 . A A . 69 SER CA 1 1
6 6463 1 1 69 SER CB C -10.146 7.975 10.172 1.00 . A A . 69 SER CB 1 1
6 6464 1 1 69 SER H H -9.999 11.014 9.529 1.00 . A A . 69 SER H 1 1
6 6465 1 1 69 SER HA H -10.219 9.381 11.819 1.00 . A A . 69 SER HA 1 1
6 6466 1 1 69 SER HB2 H -10.085 8.033 9.085 1.00 . A A . 69 SER HB2 1 1
6 6467 1 1 69 SER HB3 H -9.364 7.303 10.529 1.00 . A A . 69 SER HB3 1 1
6 6468 1 1 69 SER HG H -12.026 8.183 10.630 1.00 . A A . 69 SER HG 1 1
6 6469 1 1 69 SER N N -10.637 10.394 10.016 1.00 . A A . 69 SER N 1 1
6 6470 1 1 69 SER O O -8.089 10.558 9.847 1.00 . A A . 69 SER O 1 1
6 6471 1 1 69 SER OXT O -7.669 9.078 11.457 1.00 . A A . 69 SER OXT 1 1
6 6472 1 1 69 SER OG O -11.402 7.451 10.557 1.00 . A A . 69 SER OG 1 1
6 6473 2 2 1 ZN ZN ZN 1.276 -3.639 6.342 1.00 . B A . 101 ZN ZN 1 1
6 6474 3 2 1 ZN ZN ZN 1.683 5.352 -7.265 1.00 . C A . 102 ZN ZN 1 1
7 6475 1 1 1 MET C C 21.028 -33.926 -1.671 1.00 . A A . 1 MET C 1 1
7 6476 1 1 1 MET CA C 20.386 -35.203 -2.204 1.00 . A A . 1 MET CA 1 1
7 6477 1 1 1 MET CB C 20.193 -35.143 -3.725 1.00 . A A . 1 MET CB 1 1
7 6478 1 1 1 MET CE C 21.189 -35.934 -6.733 1.00 . A A . 1 MET CE 1 1
7 6479 1 1 1 MET CG C 19.961 -36.544 -4.297 1.00 . A A . 1 MET CG 1 1
7 6480 1 1 1 MET H1 H 18.459 -34.723 -1.677 1.00 . A A . 1 MET H1 1 1
7 6481 1 1 1 MET H2 H 18.722 -36.344 -1.803 1.00 . A A . 1 MET H2 1 1
7 6482 1 1 1 MET H3 H 19.292 -35.513 -0.499 1.00 . A A . 1 MET H3 1 1
7 6483 1 1 1 MET HA H 21.078 -36.018 -1.987 1.00 . A A . 1 MET HA 1 1
7 6484 1 1 1 MET HB2 H 19.342 -34.505 -3.968 1.00 . A A . 1 MET HB2 1 1
7 6485 1 1 1 MET HB3 H 21.091 -34.725 -4.178 1.00 . A A . 1 MET HB3 1 1
7 6486 1 1 1 MET HE1 H 21.302 -34.887 -6.455 1.00 . A A . 1 MET HE1 1 1
7 6487 1 1 1 MET HE2 H 22.024 -36.513 -6.338 1.00 . A A . 1 MET HE2 1 1
7 6488 1 1 1 MET HE3 H 21.182 -36.012 -7.821 1.00 . A A . 1 MET HE3 1 1
7 6489 1 1 1 MET HG2 H 20.841 -37.156 -4.096 1.00 . A A . 1 MET HG2 1 1
7 6490 1 1 1 MET HG3 H 19.109 -36.997 -3.792 1.00 . A A . 1 MET HG3 1 1
7 6491 1 1 1 MET N N 19.117 -35.468 -1.494 1.00 . A A . 1 MET N 1 1
7 6492 1 1 1 MET O O 21.991 -34.005 -0.908 1.00 . A A . 1 MET O 1 1
7 6493 1 1 1 MET SD S 19.628 -36.584 -6.077 1.00 . A A . 1 MET SD 1 1
7 6494 1 1 2 LYS C C 19.741 -30.489 -1.808 1.00 . A A . 2 LYS C 1 1
7 6495 1 1 2 LYS CA C 20.880 -31.459 -1.527 1.00 . A A . 2 LYS CA 1 1
7 6496 1 1 2 LYS CB C 22.209 -30.997 -2.160 1.00 . A A . 2 LYS CB 1 1
7 6497 1 1 2 LYS CD C 24.665 -31.565 -1.705 1.00 . A A . 2 LYS CD 1 1
7 6498 1 1 2 LYS CE C 25.471 -32.242 -0.591 1.00 . A A . 2 LYS CE 1 1
7 6499 1 1 2 LYS CG C 23.330 -31.094 -1.116 1.00 . A A . 2 LYS CG 1 1
7 6500 1 1 2 LYS H H 19.716 -32.715 -2.700 1.00 . A A . 2 LYS H 1 1
7 6501 1 1 2 LYS HA H 20.973 -31.526 -0.442 1.00 . A A . 2 LYS HA 1 1
7 6502 1 1 2 LYS HB2 H 22.435 -31.624 -3.024 1.00 . A A . 2 LYS HB2 1 1
7 6503 1 1 2 LYS HB3 H 22.147 -29.966 -2.513 1.00 . A A . 2 LYS HB3 1 1
7 6504 1 1 2 LYS HD2 H 24.508 -32.276 -2.517 1.00 . A A . 2 LYS HD2 1 1
7 6505 1 1 2 LYS HD3 H 25.211 -30.701 -2.091 1.00 . A A . 2 LYS HD3 1 1
7 6506 1 1 2 LYS HE2 H 26.508 -32.356 -0.914 1.00 . A A . 2 LYS HE2 1 1
7 6507 1 1 2 LYS HE3 H 25.454 -31.592 0.286 1.00 . A A . 2 LYS HE3 1 1
7 6508 1 1 2 LYS HG2 H 23.465 -30.121 -0.640 1.00 . A A . 2 LYS HG2 1 1
7 6509 1 1 2 LYS HG3 H 23.033 -31.786 -0.334 1.00 . A A . 2 LYS HG3 1 1
7 6510 1 1 2 LYS HZ1 H 25.238 -34.267 -0.899 1.00 . A A . 2 LYS HZ1 1 1
7 6511 1 1 2 LYS HZ2 H 25.196 -33.835 0.689 1.00 . A A . 2 LYS HZ2 1 1
7 6512 1 1 2 LYS HZ3 H 23.895 -33.556 -0.285 1.00 . A A . 2 LYS HZ3 1 1
7 6513 1 1 2 LYS N N 20.498 -32.762 -2.056 1.00 . A A . 2 LYS N 1 1
7 6514 1 1 2 LYS NZ N 24.911 -33.571 -0.244 1.00 . A A . 2 LYS NZ 1 1
7 6515 1 1 2 LYS O O 18.730 -30.892 -2.381 1.00 . A A . 2 LYS O 1 1
7 6516 1 1 3 GLN C C 19.734 -26.919 -1.833 1.00 . A A . 3 GLN C 1 1
7 6517 1 1 3 GLN CA C 18.932 -28.185 -1.592 1.00 . A A . 3 GLN CA 1 1
7 6518 1 1 3 GLN CB C 17.996 -28.046 -0.380 1.00 . A A . 3 GLN CB 1 1
7 6519 1 1 3 GLN CD C 17.798 -27.812 2.152 1.00 . A A . 3 GLN CD 1 1
7 6520 1 1 3 GLN CG C 18.709 -28.160 0.979 1.00 . A A . 3 GLN CG 1 1
7 6521 1 1 3 GLN H H 20.771 -28.936 -0.971 1.00 . A A . 3 GLN H 1 1
7 6522 1 1 3 GLN HA H 18.333 -28.394 -2.479 1.00 . A A . 3 GLN HA 1 1
7 6523 1 1 3 GLN HB2 H 17.495 -27.079 -0.450 1.00 . A A . 3 GLN HB2 1 1
7 6524 1 1 3 GLN HB3 H 17.234 -28.824 -0.435 1.00 . A A . 3 GLN HB3 1 1
7 6525 1 1 3 GLN HE21 H 19.097 -28.600 3.518 1.00 . A A . 3 GLN HE21 1 1
7 6526 1 1 3 GLN HE22 H 17.612 -27.888 4.135 1.00 . A A . 3 GLN HE22 1 1
7 6527 1 1 3 GLN HG2 H 19.064 -29.183 1.108 1.00 . A A . 3 GLN HG2 1 1
7 6528 1 1 3 GLN HG3 H 19.564 -27.489 1.015 1.00 . A A . 3 GLN HG3 1 1
7 6529 1 1 3 GLN N N 19.898 -29.241 -1.382 1.00 . A A . 3 GLN N 1 1
7 6530 1 1 3 GLN NE2 N 18.211 -28.147 3.367 1.00 . A A . 3 GLN NE2 1 1
7 6531 1 1 3 GLN O O 20.516 -26.517 -0.979 1.00 . A A . 3 GLN O 1 1
7 6532 1 1 3 GLN OE1 O 16.726 -27.245 1.990 1.00 . A A . 3 GLN OE1 1 1
7 6533 1 1 4 ASP C C 19.041 -24.308 -4.081 1.00 . A A . 4 ASP C 1 1
7 6534 1 1 4 ASP CA C 20.146 -25.041 -3.345 1.00 . A A . 4 ASP CA 1 1
7 6535 1 1 4 ASP CB C 21.389 -25.247 -4.220 1.00 . A A . 4 ASP CB 1 1
7 6536 1 1 4 ASP CG C 22.603 -25.637 -3.377 1.00 . A A . 4 ASP CG 1 1
7 6537 1 1 4 ASP H H 18.896 -26.668 -3.685 1.00 . A A . 4 ASP H 1 1
7 6538 1 1 4 ASP HA H 20.433 -24.488 -2.449 1.00 . A A . 4 ASP HA 1 1
7 6539 1 1 4 ASP HB2 H 21.194 -26.014 -4.970 1.00 . A A . 4 ASP HB2 1 1
7 6540 1 1 4 ASP HB3 H 21.615 -24.313 -4.737 1.00 . A A . 4 ASP HB3 1 1
7 6541 1 1 4 ASP N N 19.541 -26.308 -2.995 1.00 . A A . 4 ASP N 1 1
7 6542 1 1 4 ASP O O 18.596 -24.760 -5.135 1.00 . A A . 4 ASP O 1 1
7 6543 1 1 4 ASP OD1 O 22.964 -26.837 -3.399 1.00 . A A . 4 ASP OD1 1 1
7 6544 1 1 4 ASP OD2 O 23.154 -24.722 -2.726 1.00 . A A . 4 ASP OD2 1 1
7 6545 1 1 5 GLY C C 18.186 -21.279 -4.831 1.00 . A A . 5 GLY C 1 1
7 6546 1 1 5 GLY CA C 17.507 -22.416 -4.088 1.00 . A A . 5 GLY CA 1 1
7 6547 1 1 5 GLY H H 18.954 -22.907 -2.626 1.00 . A A . 5 GLY H 1 1
7 6548 1 1 5 GLY HA2 H 16.914 -23.007 -4.788 1.00 . A A . 5 GLY HA2 1 1
7 6549 1 1 5 GLY HA3 H 16.853 -22.007 -3.317 1.00 . A A . 5 GLY HA3 1 1
7 6550 1 1 5 GLY N N 18.528 -23.242 -3.474 1.00 . A A . 5 GLY N 1 1
7 6551 1 1 5 GLY O O 19.371 -21.019 -4.633 1.00 . A A . 5 GLY O 1 1
7 6552 1 1 6 GLU C C 16.781 -18.466 -6.507 1.00 . A A . 6 GLU C 1 1
7 6553 1 1 6 GLU CA C 17.921 -19.474 -6.458 1.00 . A A . 6 GLU CA 1 1
7 6554 1 1 6 GLU CB C 18.331 -19.971 -7.858 1.00 . A A . 6 GLU CB 1 1
7 6555 1 1 6 GLU CD C 20.075 -18.213 -8.370 1.00 . A A . 6 GLU CD 1 1
7 6556 1 1 6 GLU CG C 19.810 -19.701 -8.150 1.00 . A A . 6 GLU CG 1 1
7 6557 1 1 6 GLU H H 16.438 -20.759 -5.767 1.00 . A A . 6 GLU H 1 1
7 6558 1 1 6 GLU HA H 18.777 -19.023 -5.952 1.00 . A A . 6 GLU HA 1 1
7 6559 1 1 6 GLU HB2 H 18.163 -21.048 -7.926 1.00 . A A . 6 GLU HB2 1 1
7 6560 1 1 6 GLU HB3 H 17.718 -19.493 -8.625 1.00 . A A . 6 GLU HB3 1 1
7 6561 1 1 6 GLU HG2 H 20.417 -20.063 -7.319 1.00 . A A . 6 GLU HG2 1 1
7 6562 1 1 6 GLU HG3 H 20.097 -20.257 -9.046 1.00 . A A . 6 GLU HG3 1 1
7 6563 1 1 6 GLU N N 17.430 -20.589 -5.676 1.00 . A A . 6 GLU N 1 1
7 6564 1 1 6 GLU O O 15.614 -18.860 -6.453 1.00 . A A . 6 GLU O 1 1
7 6565 1 1 6 GLU OE1 O 19.878 -17.456 -7.393 1.00 . A A . 6 GLU OE1 1 1
7 6566 1 1 6 GLU OE2 O 20.460 -17.858 -9.506 1.00 . A A . 6 GLU OE2 1 1
7 6567 1 1 7 GLU C C 16.448 -15.172 -7.702 1.00 . A A . 7 GLU C 1 1
7 6568 1 1 7 GLU CA C 16.119 -16.113 -6.553 1.00 . A A . 7 GLU CA 1 1
7 6569 1 1 7 GLU CB C 16.130 -15.410 -5.182 1.00 . A A . 7 GLU CB 1 1
7 6570 1 1 7 GLU CD C 14.869 -15.199 -2.988 1.00 . A A . 7 GLU CD 1 1
7 6571 1 1 7 GLU CG C 14.808 -15.663 -4.446 1.00 . A A . 7 GLU CG 1 1
7 6572 1 1 7 GLU H H 18.072 -16.907 -6.739 1.00 . A A . 7 GLU H 1 1
7 6573 1 1 7 GLU HA H 15.128 -16.534 -6.725 1.00 . A A . 7 GLU HA 1 1
7 6574 1 1 7 GLU HB2 H 16.959 -15.786 -4.580 1.00 . A A . 7 GLU HB2 1 1
7 6575 1 1 7 GLU HB3 H 16.261 -14.334 -5.312 1.00 . A A . 7 GLU HB3 1 1
7 6576 1 1 7 GLU HG2 H 14.007 -15.136 -4.967 1.00 . A A . 7 GLU HG2 1 1
7 6577 1 1 7 GLU HG3 H 14.581 -16.730 -4.468 1.00 . A A . 7 GLU HG3 1 1
7 6578 1 1 7 GLU N N 17.101 -17.180 -6.586 1.00 . A A . 7 GLU N 1 1
7 6579 1 1 7 GLU O O 17.615 -14.924 -7.993 1.00 . A A . 7 GLU O 1 1
7 6580 1 1 7 GLU OE1 O 14.478 -14.038 -2.734 1.00 . A A . 7 GLU OE1 1 1
7 6581 1 1 7 GLU OE2 O 15.294 -16.016 -2.141 1.00 . A A . 7 GLU OE2 1 1
7 6582 1 1 8 GLY C C 15.862 -12.392 -9.081 1.00 . A A . 8 GLY C 1 1
7 6583 1 1 8 GLY CA C 15.625 -13.826 -9.542 1.00 . A A . 8 GLY CA 1 1
7 6584 1 1 8 GLY H H 14.477 -14.899 -8.106 1.00 . A A . 8 GLY H 1 1
7 6585 1 1 8 GLY HA2 H 16.496 -14.167 -10.103 1.00 . A A . 8 GLY HA2 1 1
7 6586 1 1 8 GLY HA3 H 14.747 -13.871 -10.186 1.00 . A A . 8 GLY HA3 1 1
7 6587 1 1 8 GLY N N 15.418 -14.689 -8.397 1.00 . A A . 8 GLY N 1 1
7 6588 1 1 8 GLY O O 16.403 -12.141 -8.008 1.00 . A A . 8 GLY O 1 1
7 6589 1 1 9 THR C C 14.453 -9.197 -9.917 1.00 . A A . 9 THR C 1 1
7 6590 1 1 9 THR CA C 15.705 -10.023 -9.619 1.00 . A A . 9 THR CA 1 1
7 6591 1 1 9 THR CB C 16.948 -9.596 -10.415 1.00 . A A . 9 THR CB 1 1
7 6592 1 1 9 THR CG2 C 16.727 -9.711 -11.925 1.00 . A A . 9 THR CG2 1 1
7 6593 1 1 9 THR H H 14.989 -11.658 -10.767 1.00 . A A . 9 THR H 1 1
7 6594 1 1 9 THR HA H 15.934 -9.898 -8.563 1.00 . A A . 9 THR HA 1 1
7 6595 1 1 9 THR HB H 17.771 -10.258 -10.142 1.00 . A A . 9 THR HB 1 1
7 6596 1 1 9 THR HG1 H 16.560 -7.710 -10.221 1.00 . A A . 9 THR HG1 1 1
7 6597 1 1 9 THR HG21 H 16.510 -10.743 -12.194 1.00 . A A . 9 THR HG21 1 1
7 6598 1 1 9 THR HG22 H 15.896 -9.074 -12.232 1.00 . A A . 9 THR HG22 1 1
7 6599 1 1 9 THR HG23 H 17.633 -9.397 -12.444 1.00 . A A . 9 THR HG23 1 1
7 6600 1 1 9 THR N N 15.444 -11.428 -9.896 1.00 . A A . 9 THR N 1 1
7 6601 1 1 9 THR O O 14.552 -8.020 -10.255 1.00 . A A . 9 THR O 1 1
7 6602 1 1 9 THR OG1 O 17.333 -8.276 -10.101 1.00 . A A . 9 THR OG1 1 1
7 6603 1 1 10 GLU C C 11.023 -9.728 -9.004 1.00 . A A . 10 GLU C 1 1
7 6604 1 1 10 GLU CA C 12.005 -9.153 -10.022 1.00 . A A . 10 GLU CA 1 1
7 6605 1 1 10 GLU CB C 11.561 -9.404 -11.473 1.00 . A A . 10 GLU CB 1 1
7 6606 1 1 10 GLU CD C 10.167 -7.288 -11.590 1.00 . A A . 10 GLU CD 1 1
7 6607 1 1 10 GLU CG C 10.189 -8.801 -11.802 1.00 . A A . 10 GLU CG 1 1
7 6608 1 1 10 GLU H H 13.223 -10.757 -9.445 1.00 . A A . 10 GLU H 1 1
7 6609 1 1 10 GLU HA H 12.124 -8.080 -9.863 1.00 . A A . 10 GLU HA 1 1
7 6610 1 1 10 GLU HB2 H 12.304 -8.975 -12.147 1.00 . A A . 10 GLU HB2 1 1
7 6611 1 1 10 GLU HB3 H 11.526 -10.479 -11.659 1.00 . A A . 10 GLU HB3 1 1
7 6612 1 1 10 GLU HG2 H 9.951 -9.029 -12.843 1.00 . A A . 10 GLU HG2 1 1
7 6613 1 1 10 GLU HG3 H 9.421 -9.263 -11.181 1.00 . A A . 10 GLU HG3 1 1
7 6614 1 1 10 GLU N N 13.276 -9.809 -9.787 1.00 . A A . 10 GLU N 1 1
7 6615 1 1 10 GLU O O 10.446 -10.788 -9.235 1.00 . A A . 10 GLU O 1 1
7 6616 1 1 10 GLU OE1 O 10.164 -6.882 -10.406 1.00 . A A . 10 GLU OE1 1 1
7 6617 1 1 10 GLU OE2 O 10.171 -6.562 -12.609 1.00 . A A . 10 GLU OE2 1 1
7 6618 1 1 11 GLU C C 9.923 -8.385 -5.758 1.00 . A A . 11 GLU C 1 1
7 6619 1 1 11 GLU CA C 10.004 -9.523 -6.779 1.00 . A A . 11 GLU CA 1 1
7 6620 1 1 11 GLU CB C 10.494 -10.848 -6.146 1.00 . A A . 11 GLU CB 1 1
7 6621 1 1 11 GLU CD C 8.404 -11.434 -4.749 1.00 . A A . 11 GLU CD 1 1
7 6622 1 1 11 GLU CG C 9.340 -11.832 -5.899 1.00 . A A . 11 GLU CG 1 1
7 6623 1 1 11 GLU H H 11.395 -8.218 -7.698 1.00 . A A . 11 GLU H 1 1
7 6624 1 1 11 GLU HA H 9.020 -9.692 -7.216 1.00 . A A . 11 GLU HA 1 1
7 6625 1 1 11 GLU HB2 H 11.196 -11.337 -6.823 1.00 . A A . 11 GLU HB2 1 1
7 6626 1 1 11 GLU HB3 H 11.035 -10.679 -5.216 1.00 . A A . 11 GLU HB3 1 1
7 6627 1 1 11 GLU HG2 H 8.760 -11.939 -6.817 1.00 . A A . 11 GLU HG2 1 1
7 6628 1 1 11 GLU HG3 H 9.776 -12.807 -5.670 1.00 . A A . 11 GLU HG3 1 1
7 6629 1 1 11 GLU N N 10.906 -9.091 -7.837 1.00 . A A . 11 GLU N 1 1
7 6630 1 1 11 GLU O O 10.755 -8.299 -4.855 1.00 . A A . 11 GLU O 1 1
7 6631 1 1 11 GLU OE1 O 8.398 -10.242 -4.360 1.00 . A A . 11 GLU OE1 1 1
7 6632 1 1 11 GLU OE2 O 7.700 -12.333 -4.246 1.00 . A A . 11 GLU OE2 1 1
7 6633 1 1 12 ASP C C 7.407 -5.669 -5.081 1.00 . A A . 12 ASP C 1 1
7 6634 1 1 12 ASP CA C 8.731 -6.417 -4.923 1.00 . A A . 12 ASP CA 1 1
7 6635 1 1 12 ASP CB C 9.915 -5.430 -4.849 1.00 . A A . 12 ASP CB 1 1
7 6636 1 1 12 ASP CG C 10.203 -5.047 -3.393 1.00 . A A . 12 ASP CG 1 1
7 6637 1 1 12 ASP H H 8.272 -7.657 -6.630 1.00 . A A . 12 ASP H 1 1
7 6638 1 1 12 ASP HA H 8.659 -6.918 -3.973 1.00 . A A . 12 ASP HA 1 1
7 6639 1 1 12 ASP HB2 H 10.819 -5.872 -5.265 1.00 . A A . 12 ASP HB2 1 1
7 6640 1 1 12 ASP HB3 H 9.699 -4.539 -5.440 1.00 . A A . 12 ASP HB3 1 1
7 6641 1 1 12 ASP N N 8.951 -7.479 -5.910 1.00 . A A . 12 ASP N 1 1
7 6642 1 1 12 ASP O O 7.257 -4.548 -4.607 1.00 . A A . 12 ASP O 1 1
7 6643 1 1 12 ASP OD1 O 10.533 -3.866 -3.151 1.00 . A A . 12 ASP OD1 1 1
7 6644 1 1 12 ASP OD2 O 10.124 -5.961 -2.534 1.00 . A A . 12 ASP OD2 1 1
7 6645 1 1 13 THR C C 4.043 -6.643 -6.159 1.00 . A A . 13 THR C 1 1
7 6646 1 1 13 THR CA C 5.157 -5.596 -6.017 1.00 . A A . 13 THR CA 1 1
7 6647 1 1 13 THR CB C 5.390 -4.713 -7.262 1.00 . A A . 13 THR CB 1 1
7 6648 1 1 13 THR CG2 C 5.665 -5.526 -8.533 1.00 . A A . 13 THR CG2 1 1
7 6649 1 1 13 THR H H 6.508 -7.198 -6.109 1.00 . A A . 13 THR H 1 1
7 6650 1 1 13 THR HA H 4.905 -4.952 -5.173 1.00 . A A . 13 THR HA 1 1
7 6651 1 1 13 THR HB H 6.274 -4.104 -7.072 1.00 . A A . 13 THR HB 1 1
7 6652 1 1 13 THR HG1 H 4.221 -3.272 -6.711 1.00 . A A . 13 THR HG1 1 1
7 6653 1 1 13 THR HG21 H 5.882 -4.843 -9.354 1.00 . A A . 13 THR HG21 1 1
7 6654 1 1 13 THR HG22 H 6.527 -6.176 -8.388 1.00 . A A . 13 THR HG22 1 1
7 6655 1 1 13 THR HG23 H 4.794 -6.128 -8.793 1.00 . A A . 13 THR HG23 1 1
7 6656 1 1 13 THR N N 6.414 -6.271 -5.734 1.00 . A A . 13 THR N 1 1
7 6657 1 1 13 THR O O 2.995 -6.375 -6.735 1.00 . A A . 13 THR O 1 1
7 6658 1 1 13 THR OG1 O 4.327 -3.815 -7.493 1.00 . A A . 13 THR OG1 1 1
7 6659 1 1 14 GLU C C 2.410 -9.022 -4.619 1.00 . A A . 14 GLU C 1 1
7 6660 1 1 14 GLU CA C 3.369 -8.974 -5.804 1.00 . A A . 14 GLU CA 1 1
7 6661 1 1 14 GLU CB C 4.197 -10.263 -5.935 1.00 . A A . 14 GLU CB 1 1
7 6662 1 1 14 GLU CD C 3.165 -11.179 -8.057 1.00 . A A . 14 GLU CD 1 1
7 6663 1 1 14 GLU CG C 3.389 -11.407 -6.560 1.00 . A A . 14 GLU CG 1 1
7 6664 1 1 14 GLU H H 5.074 -8.015 -5.042 1.00 . A A . 14 GLU H 1 1
7 6665 1 1 14 GLU HA H 2.787 -8.825 -6.717 1.00 . A A . 14 GLU HA 1 1
7 6666 1 1 14 GLU HB2 H 5.068 -10.071 -6.563 1.00 . A A . 14 GLU HB2 1 1
7 6667 1 1 14 GLU HB3 H 4.556 -10.569 -4.952 1.00 . A A . 14 GLU HB3 1 1
7 6668 1 1 14 GLU HG2 H 3.939 -12.340 -6.420 1.00 . A A . 14 GLU HG2 1 1
7 6669 1 1 14 GLU HG3 H 2.431 -11.501 -6.047 1.00 . A A . 14 GLU HG3 1 1
7 6670 1 1 14 GLU N N 4.266 -7.847 -5.618 1.00 . A A . 14 GLU N 1 1
7 6671 1 1 14 GLU O O 1.200 -8.954 -4.800 1.00 . A A . 14 GLU O 1 1
7 6672 1 1 14 GLU OE1 O 4.022 -11.637 -8.845 1.00 . A A . 14 GLU OE1 1 1
7 6673 1 1 14 GLU OE2 O 2.151 -10.531 -8.396 1.00 . A A . 14 GLU OE2 1 1
7 6674 1 1 15 GLU C C 2.762 -8.751 -0.928 1.00 . A A . 15 GLU C 1 1
7 6675 1 1 15 GLU CA C 2.036 -9.126 -2.229 1.00 . A A . 15 GLU CA 1 1
7 6676 1 1 15 GLU CB C 1.323 -10.492 -2.127 1.00 . A A . 15 GLU CB 1 1
7 6677 1 1 15 GLU CD C -0.830 -11.586 -1.323 1.00 . A A . 15 GLU CD 1 1
7 6678 1 1 15 GLU CG C -0.115 -10.273 -1.646 1.00 . A A . 15 GLU CG 1 1
7 6679 1 1 15 GLU H H 3.945 -9.167 -3.296 1.00 . A A . 15 GLU H 1 1
7 6680 1 1 15 GLU HA H 1.269 -8.369 -2.403 1.00 . A A . 15 GLU HA 1 1
7 6681 1 1 15 GLU HB2 H 1.281 -10.977 -3.103 1.00 . A A . 15 GLU HB2 1 1
7 6682 1 1 15 GLU HB3 H 1.858 -11.162 -1.453 1.00 . A A . 15 GLU HB3 1 1
7 6683 1 1 15 GLU HG2 H -0.107 -9.650 -0.752 1.00 . A A . 15 GLU HG2 1 1
7 6684 1 1 15 GLU HG3 H -0.661 -9.735 -2.423 1.00 . A A . 15 GLU HG3 1 1
7 6685 1 1 15 GLU N N 2.935 -9.111 -3.390 1.00 . A A . 15 GLU N 1 1
7 6686 1 1 15 GLU O O 2.673 -9.444 0.087 1.00 . A A . 15 GLU O 1 1
7 6687 1 1 15 GLU OE1 O -1.748 -11.951 -2.090 1.00 . A A . 15 GLU OE1 1 1
7 6688 1 1 15 GLU OE2 O -0.468 -12.198 -0.291 1.00 . A A . 15 GLU OE2 1 1
7 6689 1 1 16 LYS C C 3.982 -5.935 0.747 1.00 . A A . 16 LYS C 1 1
7 6690 1 1 16 LYS CA C 4.391 -7.291 0.169 1.00 . A A . 16 LYS CA 1 1
7 6691 1 1 16 LYS CB C 5.862 -7.356 -0.293 1.00 . A A . 16 LYS CB 1 1
7 6692 1 1 16 LYS CD C 7.644 -9.125 -1.018 1.00 . A A . 16 LYS CD 1 1
7 6693 1 1 16 LYS CE C 8.343 -8.189 -1.988 1.00 . A A . 16 LYS CE 1 1
7 6694 1 1 16 LYS CG C 6.163 -8.744 -0.891 1.00 . A A . 16 LYS CG 1 1
7 6695 1 1 16 LYS H H 3.478 -7.031 -1.749 1.00 . A A . 16 LYS H 1 1
7 6696 1 1 16 LYS HA H 4.274 -8.029 0.961 1.00 . A A . 16 LYS HA 1 1
7 6697 1 1 16 LYS HB2 H 6.056 -6.585 -1.040 1.00 . A A . 16 LYS HB2 1 1
7 6698 1 1 16 LYS HB3 H 6.508 -7.184 0.569 1.00 . A A . 16 LYS HB3 1 1
7 6699 1 1 16 LYS HD2 H 8.143 -9.071 -0.052 1.00 . A A . 16 LYS HD2 1 1
7 6700 1 1 16 LYS HD3 H 7.703 -10.147 -1.399 1.00 . A A . 16 LYS HD3 1 1
7 6701 1 1 16 LYS HE2 H 7.718 -8.107 -2.876 1.00 . A A . 16 LYS HE2 1 1
7 6702 1 1 16 LYS HE3 H 8.456 -7.207 -1.523 1.00 . A A . 16 LYS HE3 1 1
7 6703 1 1 16 LYS HG2 H 5.702 -9.492 -0.263 1.00 . A A . 16 LYS HG2 1 1
7 6704 1 1 16 LYS HG3 H 5.697 -8.819 -1.871 1.00 . A A . 16 LYS HG3 1 1
7 6705 1 1 16 LYS HZ1 H 10.169 -7.923 -2.867 1.00 . A A . 16 LYS HZ1 1 1
7 6706 1 1 16 LYS HZ2 H 10.219 -8.998 -1.624 1.00 . A A . 16 LYS HZ2 1 1
7 6707 1 1 16 LYS HZ3 H 9.561 -9.415 -3.099 1.00 . A A . 16 LYS HZ3 1 1
7 6708 1 1 16 LYS N N 3.502 -7.637 -0.939 1.00 . A A . 16 LYS N 1 1
7 6709 1 1 16 LYS NZ N 9.671 -8.682 -2.403 1.00 . A A . 16 LYS NZ 1 1
7 6710 1 1 16 LYS O O 3.938 -4.942 0.022 1.00 . A A . 16 LYS O 1 1
7 6711 1 1 17 CYS C C 4.599 -3.857 2.876 1.00 . A A . 17 CYS C 1 1
7 6712 1 1 17 CYS CA C 3.310 -4.669 2.746 1.00 . A A . 17 CYS CA 1 1
7 6713 1 1 17 CYS CB C 2.765 -5.011 4.145 1.00 . A A . 17 CYS CB 1 1
7 6714 1 1 17 CYS H H 3.768 -6.720 2.611 1.00 . A A . 17 CYS H 1 1
7 6715 1 1 17 CYS HA H 2.537 -4.088 2.247 1.00 . A A . 17 CYS HA 1 1
7 6716 1 1 17 CYS HB2 H 2.027 -5.800 4.056 1.00 . A A . 17 CYS HB2 1 1
7 6717 1 1 17 CYS HB3 H 3.567 -5.364 4.788 1.00 . A A . 17 CYS HB3 1 1
7 6718 1 1 17 CYS N N 3.658 -5.893 2.043 1.00 . A A . 17 CYS N 1 1
7 6719 1 1 17 CYS O O 5.477 -4.203 3.669 1.00 . A A . 17 CYS O 1 1
7 6720 1 1 17 CYS SG S 1.989 -3.560 4.937 1.00 . A A . 17 CYS SG 1 1
7 6721 1 1 18 THR C C 5.758 -0.849 3.281 1.00 . A A . 18 THR C 1 1
7 6722 1 1 18 THR CA C 5.953 -1.953 2.246 1.00 . A A . 18 THR CA 1 1
7 6723 1 1 18 THR CB C 6.402 -1.372 0.899 1.00 . A A . 18 THR CB 1 1
7 6724 1 1 18 THR CG2 C 6.462 -2.426 -0.207 1.00 . A A . 18 THR CG2 1 1
7 6725 1 1 18 THR H H 3.971 -2.461 1.535 1.00 . A A . 18 THR H 1 1
7 6726 1 1 18 THR HA H 6.768 -2.585 2.596 1.00 . A A . 18 THR HA 1 1
7 6727 1 1 18 THR HB H 7.402 -0.955 1.022 1.00 . A A . 18 THR HB 1 1
7 6728 1 1 18 THR HG1 H 5.744 0.434 1.061 1.00 . A A . 18 THR HG1 1 1
7 6729 1 1 18 THR HG21 H 5.469 -2.819 -0.419 1.00 . A A . 18 THR HG21 1 1
7 6730 1 1 18 THR HG22 H 6.861 -1.973 -1.116 1.00 . A A . 18 THR HG22 1 1
7 6731 1 1 18 THR HG23 H 7.117 -3.242 0.097 1.00 . A A . 18 THR HG23 1 1
7 6732 1 1 18 THR N N 4.734 -2.757 2.132 1.00 . A A . 18 THR N 1 1
7 6733 1 1 18 THR O O 6.546 0.094 3.325 1.00 . A A . 18 THR O 1 1
7 6734 1 1 18 THR OG1 O 5.546 -0.329 0.506 1.00 . A A . 18 THR OG1 1 1
7 6735 1 1 19 ILE C C 4.788 -0.571 6.456 1.00 . A A . 19 ILE C 1 1
7 6736 1 1 19 ILE CA C 4.419 0.053 5.118 1.00 . A A . 19 ILE CA 1 1
7 6737 1 1 19 ILE CB C 2.954 0.469 5.052 1.00 . A A . 19 ILE CB 1 1
7 6738 1 1 19 ILE CD1 C 1.456 1.797 3.451 1.00 . A A . 19 ILE CD1 1 1
7 6739 1 1 19 ILE CG1 C 2.598 0.814 3.590 1.00 . A A . 19 ILE CG1 1 1
7 6740 1 1 19 ILE CG2 C 2.721 1.619 6.020 1.00 . A A . 19 ILE CG2 1 1
7 6741 1 1 19 ILE H H 4.022 -1.669 3.979 1.00 . A A . 19 ILE H 1 1
7 6742 1 1 19 ILE HA H 5.012 0.952 4.951 1.00 . A A . 19 ILE HA 1 1
7 6743 1 1 19 ILE HB H 2.341 -0.344 5.402 1.00 . A A . 19 ILE HB 1 1
7 6744 1 1 19 ILE HD11 H 0.644 1.506 4.104 1.00 . A A . 19 ILE HD11 1 1
7 6745 1 1 19 ILE HD12 H 1.818 2.788 3.705 1.00 . A A . 19 ILE HD12 1 1
7 6746 1 1 19 ILE HD13 H 1.115 1.769 2.420 1.00 . A A . 19 ILE HD13 1 1
7 6747 1 1 19 ILE HG12 H 3.456 1.252 3.084 1.00 . A A . 19 ILE HG12 1 1
7 6748 1 1 19 ILE HG13 H 2.304 -0.089 3.059 1.00 . A A . 19 ILE HG13 1 1
7 6749 1 1 19 ILE HG21 H 1.652 1.780 6.150 1.00 . A A . 19 ILE HG21 1 1
7 6750 1 1 19 ILE HG22 H 3.152 1.388 6.998 1.00 . A A . 19 ILE HG22 1 1
7 6751 1 1 19 ILE HG23 H 3.193 2.496 5.604 1.00 . A A . 19 ILE HG23 1 1
7 6752 1 1 19 ILE N N 4.698 -0.927 4.089 1.00 . A A . 19 ILE N 1 1
7 6753 1 1 19 ILE O O 5.637 -0.043 7.168 1.00 . A A . 19 ILE O 1 1
7 6754 1 1 20 CYS C C 5.728 -3.410 7.697 1.00 . A A . 20 CYS C 1 1
7 6755 1 1 20 CYS CA C 4.534 -2.478 7.971 1.00 . A A . 20 CYS CA 1 1
7 6756 1 1 20 CYS CB C 3.299 -3.272 8.439 1.00 . A A . 20 CYS CB 1 1
7 6757 1 1 20 CYS H H 3.521 -2.147 6.149 1.00 . A A . 20 CYS H 1 1
7 6758 1 1 20 CYS HA H 4.820 -1.836 8.806 1.00 . A A . 20 CYS HA 1 1
7 6759 1 1 20 CYS HB2 H 3.572 -3.869 9.312 1.00 . A A . 20 CYS HB2 1 1
7 6760 1 1 20 CYS HB3 H 2.523 -2.569 8.741 1.00 . A A . 20 CYS HB3 1 1
7 6761 1 1 20 CYS N N 4.185 -1.720 6.781 1.00 . A A . 20 CYS N 1 1
7 6762 1 1 20 CYS O O 5.995 -4.305 8.498 1.00 . A A . 20 CYS O 1 1
7 6763 1 1 20 CYS SG S 2.625 -4.382 7.158 1.00 . A A . 20 CYS SG 1 1
7 6764 1 1 21 LEU C C 7.562 -5.422 6.449 1.00 . A A . 21 LEU C 1 1
7 6765 1 1 21 LEU CA C 7.659 -3.918 6.181 1.00 . A A . 21 LEU CA 1 1
7 6766 1 1 21 LEU CB C 8.895 -3.281 6.839 1.00 . A A . 21 LEU CB 1 1
7 6767 1 1 21 LEU CD1 C 9.121 -0.820 7.402 1.00 . A A . 21 LEU CD1 1 1
7 6768 1 1 21 LEU CD2 C 10.554 -1.820 5.626 1.00 . A A . 21 LEU CD2 1 1
7 6769 1 1 21 LEU CG C 9.175 -1.870 6.290 1.00 . A A . 21 LEU CG 1 1
7 6770 1 1 21 LEU H H 6.151 -2.471 5.964 1.00 . A A . 21 LEU H 1 1
7 6771 1 1 21 LEU HA H 7.764 -3.804 5.102 1.00 . A A . 21 LEU HA 1 1
7 6772 1 1 21 LEU HB2 H 8.749 -3.244 7.920 1.00 . A A . 21 LEU HB2 1 1
7 6773 1 1 21 LEU HB3 H 9.762 -3.912 6.645 1.00 . A A . 21 LEU HB3 1 1
7 6774 1 1 21 LEU HD11 H 9.874 -1.035 8.160 1.00 . A A . 21 LEU HD11 1 1
7 6775 1 1 21 LEU HD12 H 9.303 0.169 6.982 1.00 . A A . 21 LEU HD12 1 1
7 6776 1 1 21 LEU HD13 H 8.132 -0.826 7.862 1.00 . A A . 21 LEU HD13 1 1
7 6777 1 1 21 LEU HD21 H 10.600 -2.553 4.820 1.00 . A A . 21 LEU HD21 1 1
7 6778 1 1 21 LEU HD22 H 10.728 -0.828 5.208 1.00 . A A . 21 LEU HD22 1 1
7 6779 1 1 21 LEU HD23 H 11.330 -2.042 6.358 1.00 . A A . 21 LEU HD23 1 1
7 6780 1 1 21 LEU HG H 8.426 -1.613 5.539 1.00 . A A . 21 LEU HG 1 1
7 6781 1 1 21 LEU N N 6.452 -3.200 6.588 1.00 . A A . 21 LEU N 1 1
7 6782 1 1 21 LEU O O 8.396 -5.998 7.142 1.00 . A A . 21 LEU O 1 1
7 6783 1 1 22 SER C C 5.554 -8.036 4.823 1.00 . A A . 22 SER C 1 1
7 6784 1 1 22 SER CA C 6.415 -7.523 5.969 1.00 . A A . 22 SER CA 1 1
7 6785 1 1 22 SER CB C 5.846 -7.913 7.338 1.00 . A A . 22 SER CB 1 1
7 6786 1 1 22 SER H H 5.895 -5.589 5.276 1.00 . A A . 22 SER H 1 1
7 6787 1 1 22 SER HA H 7.397 -7.986 5.858 1.00 . A A . 22 SER HA 1 1
7 6788 1 1 22 SER HB2 H 5.369 -8.892 7.271 1.00 . A A . 22 SER HB2 1 1
7 6789 1 1 22 SER HB3 H 6.669 -7.982 8.047 1.00 . A A . 22 SER HB3 1 1
7 6790 1 1 22 SER HG H 5.373 -6.137 7.996 1.00 . A A . 22 SER HG 1 1
7 6791 1 1 22 SER N N 6.554 -6.077 5.875 1.00 . A A . 22 SER N 1 1
7 6792 1 1 22 SER O O 4.791 -7.290 4.222 1.00 . A A . 22 SER O 1 1
7 6793 1 1 22 SER OG O 4.911 -6.968 7.819 1.00 . A A . 22 SER OG 1 1
7 6794 1 1 23 ILE C C 3.639 -10.455 3.988 1.00 . A A . 23 ILE C 1 1
7 6795 1 1 23 ILE CA C 4.938 -9.910 3.397 1.00 . A A . 23 ILE CA 1 1
7 6796 1 1 23 ILE CB C 5.798 -10.977 2.703 1.00 . A A . 23 ILE CB 1 1
7 6797 1 1 23 ILE CD1 C 8.270 -10.249 3.132 1.00 . A A . 23 ILE CD1 1 1
7 6798 1 1 23 ILE CG1 C 7.096 -10.354 2.154 1.00 . A A . 23 ILE CG1 1 1
7 6799 1 1 23 ILE CG2 C 5.025 -11.568 1.520 1.00 . A A . 23 ILE CG2 1 1
7 6800 1 1 23 ILE H H 6.331 -9.912 4.969 1.00 . A A . 23 ILE H 1 1
7 6801 1 1 23 ILE HA H 4.673 -9.147 2.665 1.00 . A A . 23 ILE HA 1 1
7 6802 1 1 23 ILE HB H 6.043 -11.780 3.400 1.00 . A A . 23 ILE HB 1 1
7 6803 1 1 23 ILE HD11 H 8.406 -11.194 3.657 1.00 . A A . 23 ILE HD11 1 1
7 6804 1 1 23 ILE HD12 H 9.173 -10.024 2.562 1.00 . A A . 23 ILE HD12 1 1
7 6805 1 1 23 ILE HD13 H 8.121 -9.441 3.845 1.00 . A A . 23 ILE HD13 1 1
7 6806 1 1 23 ILE HG12 H 7.445 -10.972 1.333 1.00 . A A . 23 ILE HG12 1 1
7 6807 1 1 23 ILE HG13 H 6.874 -9.359 1.772 1.00 . A A . 23 ILE HG13 1 1
7 6808 1 1 23 ILE HG21 H 5.663 -12.220 0.922 1.00 . A A . 23 ILE HG21 1 1
7 6809 1 1 23 ILE HG22 H 4.201 -12.162 1.885 1.00 . A A . 23 ILE HG22 1 1
7 6810 1 1 23 ILE HG23 H 4.608 -10.786 0.898 1.00 . A A . 23 ILE HG23 1 1
7 6811 1 1 23 ILE N N 5.706 -9.306 4.466 1.00 . A A . 23 ILE N 1 1
7 6812 1 1 23 ILE O O 3.548 -10.660 5.198 1.00 . A A . 23 ILE O 1 1
7 6813 1 1 24 LEU C C 1.150 -12.563 3.377 1.00 . A A . 24 LEU C 1 1
7 6814 1 1 24 LEU CA C 1.299 -11.053 3.546 1.00 . A A . 24 LEU CA 1 1
7 6815 1 1 24 LEU CB C 0.278 -10.247 2.742 1.00 . A A . 24 LEU CB 1 1
7 6816 1 1 24 LEU CD1 C -0.468 -8.111 1.866 1.00 . A A . 24 LEU CD1 1 1
7 6817 1 1 24 LEU CD2 C 0.173 -8.238 4.305 1.00 . A A . 24 LEU CD2 1 1
7 6818 1 1 24 LEU CG C 0.462 -8.737 2.893 1.00 . A A . 24 LEU CG 1 1
7 6819 1 1 24 LEU H H 2.756 -10.439 2.152 1.00 . A A . 24 LEU H 1 1
7 6820 1 1 24 LEU HA H 1.163 -10.844 4.604 1.00 . A A . 24 LEU HA 1 1
7 6821 1 1 24 LEU HB2 H 0.387 -10.450 1.679 1.00 . A A . 24 LEU HB2 1 1
7 6822 1 1 24 LEU HB3 H -0.725 -10.535 3.055 1.00 . A A . 24 LEU HB3 1 1
7 6823 1 1 24 LEU HD11 H 0.056 -8.095 0.910 1.00 . A A . 24 LEU HD11 1 1
7 6824 1 1 24 LEU HD12 H -1.379 -8.703 1.771 1.00 . A A . 24 LEU HD12 1 1
7 6825 1 1 24 LEU HD13 H -0.709 -7.098 2.152 1.00 . A A . 24 LEU HD13 1 1
7 6826 1 1 24 LEU HD21 H -0.871 -8.413 4.556 1.00 . A A . 24 LEU HD21 1 1
7 6827 1 1 24 LEU HD22 H 0.821 -8.748 5.016 1.00 . A A . 24 LEU HD22 1 1
7 6828 1 1 24 LEU HD23 H 0.395 -7.178 4.360 1.00 . A A . 24 LEU HD23 1 1
7 6829 1 1 24 LEU HG H 1.482 -8.445 2.638 1.00 . A A . 24 LEU HG 1 1
7 6830 1 1 24 LEU N N 2.629 -10.643 3.137 1.00 . A A . 24 LEU N 1 1
7 6831 1 1 24 LEU O O 1.339 -13.291 4.346 1.00 . A A . 24 LEU O 1 1
7 6832 1 1 25 GLU C C -0.550 -14.991 1.933 1.00 . A A . 25 GLU C 1 1
7 6833 1 1 25 GLU CA C 0.830 -14.390 1.680 1.00 . A A . 25 GLU CA 1 1
7 6834 1 1 25 GLU CB C 1.965 -15.263 2.241 1.00 . A A . 25 GLU CB 1 1
7 6835 1 1 25 GLU CD C 4.498 -15.610 2.217 1.00 . A A . 25 GLU CD 1 1
7 6836 1 1 25 GLU CG C 3.344 -14.613 2.091 1.00 . A A . 25 GLU CG 1 1
7 6837 1 1 25 GLU H H 0.552 -12.353 1.455 1.00 . A A . 25 GLU H 1 1
7 6838 1 1 25 GLU HA H 0.967 -14.348 0.598 1.00 . A A . 25 GLU HA 1 1
7 6839 1 1 25 GLU HB2 H 1.787 -15.478 3.291 1.00 . A A . 25 GLU HB2 1 1
7 6840 1 1 25 GLU HB3 H 1.957 -16.198 1.685 1.00 . A A . 25 GLU HB3 1 1
7 6841 1 1 25 GLU HG2 H 3.395 -14.129 1.114 1.00 . A A . 25 GLU HG2 1 1
7 6842 1 1 25 GLU HG3 H 3.460 -13.865 2.873 1.00 . A A . 25 GLU HG3 1 1
7 6843 1 1 25 GLU N N 0.855 -13.013 2.156 1.00 . A A . 25 GLU N 1 1
7 6844 1 1 25 GLU O O -0.709 -15.875 2.774 1.00 . A A . 25 GLU O 1 1
7 6845 1 1 25 GLU OE1 O 5.231 -15.767 1.215 1.00 . A A . 25 GLU OE1 1 1
7 6846 1 1 25 GLU OE2 O 4.664 -16.179 3.319 1.00 . A A . 25 GLU OE2 1 1
7 6847 1 1 26 GLU C C -3.386 -14.361 2.829 1.00 . A A . 26 GLU C 1 1
7 6848 1 1 26 GLU CA C -2.962 -14.795 1.417 1.00 . A A . 26 GLU CA 1 1
7 6849 1 1 26 GLU CB C -3.296 -16.269 1.109 1.00 . A A . 26 GLU CB 1 1
7 6850 1 1 26 GLU CD C -3.686 -17.999 -0.689 1.00 . A A . 26 GLU CD 1 1
7 6851 1 1 26 GLU CG C -3.388 -16.525 -0.398 1.00 . A A . 26 GLU CG 1 1
7 6852 1 1 26 GLU H H -1.326 -13.762 0.534 1.00 . A A . 26 GLU H 1 1
7 6853 1 1 26 GLU HA H -3.531 -14.176 0.722 1.00 . A A . 26 GLU HA 1 1
7 6854 1 1 26 GLU HB2 H -2.549 -16.934 1.542 1.00 . A A . 26 GLU HB2 1 1
7 6855 1 1 26 GLU HB3 H -4.258 -16.527 1.548 1.00 . A A . 26 GLU HB3 1 1
7 6856 1 1 26 GLU HG2 H -4.193 -15.913 -0.809 1.00 . A A . 26 GLU HG2 1 1
7 6857 1 1 26 GLU HG3 H -2.452 -16.232 -0.877 1.00 . A A . 26 GLU HG3 1 1
7 6858 1 1 26 GLU N N -1.548 -14.514 1.181 1.00 . A A . 26 GLU N 1 1
7 6859 1 1 26 GLU O O -2.616 -13.763 3.579 1.00 . A A . 26 GLU O 1 1
7 6860 1 1 26 GLU OE1 O -4.776 -18.453 -0.274 1.00 . A A . 26 GLU OE1 1 1
7 6861 1 1 26 GLU OE2 O -2.831 -18.652 -1.328 1.00 . A A . 26 GLU OE2 1 1
7 6862 1 1 27 GLY C C -5.581 -12.821 4.611 1.00 . A A . 27 GLY C 1 1
7 6863 1 1 27 GLY CA C -5.171 -14.286 4.510 1.00 . A A . 27 GLY CA 1 1
7 6864 1 1 27 GLY H H -5.274 -15.045 2.530 1.00 . A A . 27 GLY H 1 1
7 6865 1 1 27 GLY HA2 H -6.039 -14.910 4.712 1.00 . A A . 27 GLY HA2 1 1
7 6866 1 1 27 GLY HA3 H -4.408 -14.493 5.262 1.00 . A A . 27 GLY HA3 1 1
7 6867 1 1 27 GLY N N -4.651 -14.602 3.188 1.00 . A A . 27 GLY N 1 1
7 6868 1 1 27 GLY O O -6.744 -12.518 4.866 1.00 . A A . 27 GLY O 1 1
7 6869 1 1 28 GLU C C -5.462 -9.983 3.233 1.00 . A A . 28 GLU C 1 1
7 6870 1 1 28 GLU CA C -4.825 -10.487 4.524 1.00 . A A . 28 GLU CA 1 1
7 6871 1 1 28 GLU CB C -3.457 -9.829 4.713 1.00 . A A . 28 GLU CB 1 1
7 6872 1 1 28 GLU CD C -3.428 -9.196 7.160 1.00 . A A . 28 GLU CD 1 1
7 6873 1 1 28 GLU CG C -2.858 -10.132 6.096 1.00 . A A . 28 GLU CG 1 1
7 6874 1 1 28 GLU H H -3.693 -12.233 4.187 1.00 . A A . 28 GLU H 1 1
7 6875 1 1 28 GLU HA H -5.476 -10.255 5.368 1.00 . A A . 28 GLU HA 1 1
7 6876 1 1 28 GLU HB2 H -2.793 -10.203 3.939 1.00 . A A . 28 GLU HB2 1 1
7 6877 1 1 28 GLU HB3 H -3.541 -8.752 4.575 1.00 . A A . 28 GLU HB3 1 1
7 6878 1 1 28 GLU HG2 H -3.042 -11.169 6.377 1.00 . A A . 28 GLU HG2 1 1
7 6879 1 1 28 GLU HG3 H -1.779 -9.984 6.045 1.00 . A A . 28 GLU HG3 1 1
7 6880 1 1 28 GLU N N -4.619 -11.919 4.446 1.00 . A A . 28 GLU N 1 1
7 6881 1 1 28 GLU O O -5.178 -10.488 2.148 1.00 . A A . 28 GLU O 1 1
7 6882 1 1 28 GLU OE1 O -2.676 -8.829 8.088 1.00 . A A . 28 GLU OE1 1 1
7 6883 1 1 28 GLU OE2 O -4.551 -8.681 6.955 1.00 . A A . 28 GLU OE2 1 1
7 6884 1 1 29 ASP C C -5.718 -7.490 1.495 1.00 . A A . 29 ASP C 1 1
7 6885 1 1 29 ASP CA C -6.834 -8.294 2.153 1.00 . A A . 29 ASP CA 1 1
7 6886 1 1 29 ASP CB C -8.018 -7.380 2.501 1.00 . A A . 29 ASP CB 1 1
7 6887 1 1 29 ASP CG C -9.347 -8.087 2.256 1.00 . A A . 29 ASP CG 1 1
7 6888 1 1 29 ASP H H -6.458 -8.542 4.244 1.00 . A A . 29 ASP H 1 1
7 6889 1 1 29 ASP HA H -7.179 -9.058 1.452 1.00 . A A . 29 ASP HA 1 1
7 6890 1 1 29 ASP HB2 H -7.946 -7.042 3.536 1.00 . A A . 29 ASP HB2 1 1
7 6891 1 1 29 ASP HB3 H -7.996 -6.500 1.854 1.00 . A A . 29 ASP HB3 1 1
7 6892 1 1 29 ASP N N -6.294 -8.947 3.337 1.00 . A A . 29 ASP N 1 1
7 6893 1 1 29 ASP O O -5.056 -6.673 2.144 1.00 . A A . 29 ASP O 1 1
7 6894 1 1 29 ASP OD1 O -9.619 -8.371 1.067 1.00 . A A . 29 ASP OD1 1 1
7 6895 1 1 29 ASP OD2 O -10.067 -8.331 3.248 1.00 . A A . 29 ASP OD2 1 1
7 6896 1 1 30 VAL C C -5.411 -5.517 -0.839 1.00 . A A . 30 VAL C 1 1
7 6897 1 1 30 VAL CA C -4.656 -6.815 -0.576 1.00 . A A . 30 VAL CA 1 1
7 6898 1 1 30 VAL CB C -4.201 -7.484 -1.884 1.00 . A A . 30 VAL CB 1 1
7 6899 1 1 30 VAL CG1 C -3.330 -8.699 -1.561 1.00 . A A . 30 VAL CG1 1 1
7 6900 1 1 30 VAL CG2 C -5.355 -7.921 -2.797 1.00 . A A . 30 VAL CG2 1 1
7 6901 1 1 30 VAL H H -6.097 -8.355 -0.295 1.00 . A A . 30 VAL H 1 1
7 6902 1 1 30 VAL HA H -3.770 -6.588 0.019 1.00 . A A . 30 VAL HA 1 1
7 6903 1 1 30 VAL HB H -3.588 -6.767 -2.434 1.00 . A A . 30 VAL HB 1 1
7 6904 1 1 30 VAL HG11 H -2.965 -9.148 -2.485 1.00 . A A . 30 VAL HG11 1 1
7 6905 1 1 30 VAL HG12 H -2.476 -8.392 -0.955 1.00 . A A . 30 VAL HG12 1 1
7 6906 1 1 30 VAL HG13 H -3.901 -9.448 -1.012 1.00 . A A . 30 VAL HG13 1 1
7 6907 1 1 30 VAL HG21 H -5.960 -8.688 -2.315 1.00 . A A . 30 VAL HG21 1 1
7 6908 1 1 30 VAL HG22 H -5.985 -7.068 -3.048 1.00 . A A . 30 VAL HG22 1 1
7 6909 1 1 30 VAL HG23 H -4.947 -8.332 -3.721 1.00 . A A . 30 VAL HG23 1 1
7 6910 1 1 30 VAL N N -5.517 -7.692 0.195 1.00 . A A . 30 VAL N 1 1
7 6911 1 1 30 VAL O O -6.632 -5.509 -1.001 1.00 . A A . 30 VAL O 1 1
7 6912 1 1 31 ARG C C -4.275 -2.455 -2.242 1.00 . A A . 31 ARG C 1 1
7 6913 1 1 31 ARG CA C -5.301 -3.164 -1.385 1.00 . A A . 31 ARG CA 1 1
7 6914 1 1 31 ARG CB C -5.746 -2.322 -0.178 1.00 . A A . 31 ARG CB 1 1
7 6915 1 1 31 ARG CD C -8.181 -2.028 -0.738 1.00 . A A . 31 ARG CD 1 1
7 6916 1 1 31 ARG CG C -6.837 -1.311 -0.555 1.00 . A A . 31 ARG CG 1 1
7 6917 1 1 31 ARG CZ C -10.364 -1.606 -1.834 1.00 . A A . 31 ARG CZ 1 1
7 6918 1 1 31 ARG H H -3.688 -4.410 -0.818 1.00 . A A . 31 ARG H 1 1
7 6919 1 1 31 ARG HA H -6.161 -3.419 -2.004 1.00 . A A . 31 ARG HA 1 1
7 6920 1 1 31 ARG HB2 H -6.143 -2.980 0.596 1.00 . A A . 31 ARG HB2 1 1
7 6921 1 1 31 ARG HB3 H -4.883 -1.795 0.231 1.00 . A A . 31 ARG HB3 1 1
7 6922 1 1 31 ARG HD2 H -8.040 -2.912 -1.359 1.00 . A A . 31 ARG HD2 1 1
7 6923 1 1 31 ARG HD3 H -8.549 -2.350 0.237 1.00 . A A . 31 ARG HD3 1 1
7 6924 1 1 31 ARG HE H -8.948 -0.186 -1.449 1.00 . A A . 31 ARG HE 1 1
7 6925 1 1 31 ARG HG2 H -6.939 -0.574 0.244 1.00 . A A . 31 ARG HG2 1 1
7 6926 1 1 31 ARG HG3 H -6.557 -0.794 -1.474 1.00 . A A . 31 ARG HG3 1 1
7 6927 1 1 31 ARG HH11 H -12.088 -1.075 -2.806 1.00 . A A . 31 ARG HH11 1 1
7 6928 1 1 31 ARG HH12 H -10.962 0.210 -2.566 1.00 . A A . 31 ARG HH12 1 1
7 6929 1 1 31 ARG HH21 H -11.575 -3.265 -2.016 1.00 . A A . 31 ARG HH21 1 1
7 6930 1 1 31 ARG HH22 H -10.091 -3.516 -1.176 1.00 . A A . 31 ARG HH22 1 1
7 6931 1 1 31 ARG N N -4.693 -4.399 -0.931 1.00 . A A . 31 ARG N 1 1
7 6932 1 1 31 ARG NE N -9.187 -1.164 -1.370 1.00 . A A . 31 ARG NE 1 1
7 6933 1 1 31 ARG NH1 N -11.197 -0.765 -2.450 1.00 . A A . 31 ARG NH1 1 1
7 6934 1 1 31 ARG NH2 N -10.700 -2.887 -1.684 1.00 . A A . 31 ARG NH2 1 1
7 6935 1 1 31 ARG O O -3.096 -2.441 -1.880 1.00 . A A . 31 ARG O 1 1
7 6936 1 1 32 ARG C C -4.419 0.338 -4.298 1.00 . A A . 32 ARG C 1 1
7 6937 1 1 32 ARG CA C -3.860 -1.061 -4.200 1.00 . A A . 32 ARG CA 1 1
7 6938 1 1 32 ARG CB C -3.616 -1.649 -5.593 1.00 . A A . 32 ARG CB 1 1
7 6939 1 1 32 ARG CD C -4.974 -1.403 -7.722 1.00 . A A . 32 ARG CD 1 1
7 6940 1 1 32 ARG CG C -4.880 -2.074 -6.348 1.00 . A A . 32 ARG CG 1 1
7 6941 1 1 32 ARG CZ C -6.141 -1.905 -9.886 1.00 . A A . 32 ARG CZ 1 1
7 6942 1 1 32 ARG H H -5.701 -1.875 -3.585 1.00 . A A . 32 ARG H 1 1
7 6943 1 1 32 ARG HA H -2.899 -0.988 -3.702 1.00 . A A . 32 ARG HA 1 1
7 6944 1 1 32 ARG HB2 H -3.064 -0.910 -6.183 1.00 . A A . 32 ARG HB2 1 1
7 6945 1 1 32 ARG HB3 H -2.980 -2.525 -5.495 1.00 . A A . 32 ARG HB3 1 1
7 6946 1 1 32 ARG HD2 H -5.434 -0.419 -7.591 1.00 . A A . 32 ARG HD2 1 1
7 6947 1 1 32 ARG HD3 H -3.972 -1.272 -8.131 1.00 . A A . 32 ARG HD3 1 1
7 6948 1 1 32 ARG HE H -5.904 -3.191 -8.338 1.00 . A A . 32 ARG HE 1 1
7 6949 1 1 32 ARG HG2 H -4.834 -3.155 -6.476 1.00 . A A . 32 ARG HG2 1 1
7 6950 1 1 32 ARG HG3 H -5.778 -1.835 -5.781 1.00 . A A . 32 ARG HG3 1 1
7 6951 1 1 32 ARG HH11 H -7.015 -2.594 -11.611 1.00 . A A . 32 ARG HH11 1 1
7 6952 1 1 32 ARG HH12 H -6.829 -3.772 -10.368 1.00 . A A . 32 ARG HH12 1 1
7 6953 1 1 32 ARG HH21 H -6.257 -0.364 -11.244 1.00 . A A . 32 ARG HH21 1 1
7 6954 1 1 32 ARG HH22 H -5.545 0.027 -9.718 1.00 . A A . 32 ARG HH22 1 1
7 6955 1 1 32 ARG N N -4.717 -1.877 -3.362 1.00 . A A . 32 ARG N 1 1
7 6956 1 1 32 ARG NE N -5.743 -2.245 -8.654 1.00 . A A . 32 ARG NE 1 1
7 6957 1 1 32 ARG NH1 N -6.709 -2.818 -10.676 1.00 . A A . 32 ARG NH1 1 1
7 6958 1 1 32 ARG NH2 N -5.965 -0.659 -10.325 1.00 . A A . 32 ARG NH2 1 1
7 6959 1 1 32 ARG O O -5.601 0.527 -4.575 1.00 . A A . 32 ARG O 1 1
7 6960 1 1 33 LEU C C -3.896 2.941 -5.757 1.00 . A A . 33 LEU C 1 1
7 6961 1 1 33 LEU CA C -3.744 2.701 -4.258 1.00 . A A . 33 LEU CA 1 1
7 6962 1 1 33 LEU CB C -2.491 3.421 -3.726 1.00 . A A . 33 LEU CB 1 1
7 6963 1 1 33 LEU CD1 C -2.059 1.942 -1.637 1.00 . A A . 33 LEU CD1 1 1
7 6964 1 1 33 LEU CD2 C -1.032 4.166 -1.843 1.00 . A A . 33 LEU CD2 1 1
7 6965 1 1 33 LEU CG C -2.280 3.354 -2.199 1.00 . A A . 33 LEU CG 1 1
7 6966 1 1 33 LEU H H -2.586 1.064 -3.842 1.00 . A A . 33 LEU H 1 1
7 6967 1 1 33 LEU HA H -4.650 3.008 -3.740 1.00 . A A . 33 LEU HA 1 1
7 6968 1 1 33 LEU HB2 H -1.612 3.004 -4.219 1.00 . A A . 33 LEU HB2 1 1
7 6969 1 1 33 LEU HB3 H -2.549 4.465 -4.022 1.00 . A A . 33 LEU HB3 1 1
7 6970 1 1 33 LEU HD11 H -1.303 1.414 -2.219 1.00 . A A . 33 LEU HD11 1 1
7 6971 1 1 33 LEU HD12 H -1.714 2.010 -0.607 1.00 . A A . 33 LEU HD12 1 1
7 6972 1 1 33 LEU HD13 H -2.994 1.385 -1.627 1.00 . A A . 33 LEU HD13 1 1
7 6973 1 1 33 LEU HD21 H -0.919 4.223 -0.760 1.00 . A A . 33 LEU HD21 1 1
7 6974 1 1 33 LEU HD22 H -0.148 3.700 -2.279 1.00 . A A . 33 LEU HD22 1 1
7 6975 1 1 33 LEU HD23 H -1.116 5.178 -2.235 1.00 . A A . 33 LEU HD23 1 1
7 6976 1 1 33 LEU HG H -3.143 3.791 -1.698 1.00 . A A . 33 LEU HG 1 1
7 6977 1 1 33 LEU N N -3.540 1.300 -4.058 1.00 . A A . 33 LEU N 1 1
7 6978 1 1 33 LEU O O -3.329 2.198 -6.564 1.00 . A A . 33 LEU O 1 1
7 6979 1 1 34 PRO C C -3.338 4.790 -8.144 1.00 . A A . 34 PRO C 1 1
7 6980 1 1 34 PRO CA C -4.697 4.403 -7.546 1.00 . A A . 34 PRO CA 1 1
7 6981 1 1 34 PRO CB C -5.707 5.555 -7.568 1.00 . A A . 34 PRO CB 1 1
7 6982 1 1 34 PRO CD C -5.270 4.966 -5.287 1.00 . A A . 34 PRO CD 1 1
7 6983 1 1 34 PRO CG C -5.599 6.167 -6.172 1.00 . A A . 34 PRO CG 1 1
7 6984 1 1 34 PRO HA H -5.096 3.569 -8.123 1.00 . A A . 34 PRO HA 1 1
7 6985 1 1 34 PRO HB2 H -5.487 6.287 -8.346 1.00 . A A . 34 PRO HB2 1 1
7 6986 1 1 34 PRO HB3 H -6.710 5.149 -7.703 1.00 . A A . 34 PRO HB3 1 1
7 6987 1 1 34 PRO HD2 H -4.648 5.280 -4.452 1.00 . A A . 34 PRO HD2 1 1
7 6988 1 1 34 PRO HD3 H -6.192 4.514 -4.921 1.00 . A A . 34 PRO HD3 1 1
7 6989 1 1 34 PRO HG2 H -4.771 6.876 -6.153 1.00 . A A . 34 PRO HG2 1 1
7 6990 1 1 34 PRO HG3 H -6.527 6.652 -5.865 1.00 . A A . 34 PRO HG3 1 1
7 6991 1 1 34 PRO N N -4.581 4.020 -6.151 1.00 . A A . 34 PRO N 1 1
7 6992 1 1 34 PRO O O -3.215 4.881 -9.361 1.00 . A A . 34 PRO O 1 1
7 6993 1 1 35 CYS C C -0.107 4.174 -8.115 1.00 . A A . 35 CYS C 1 1
7 6994 1 1 35 CYS CA C -0.982 5.394 -7.784 1.00 . A A . 35 CYS CA 1 1
7 6995 1 1 35 CYS CB C -0.392 6.266 -6.662 1.00 . A A . 35 CYS CB 1 1
7 6996 1 1 35 CYS H H -2.375 4.755 -6.346 1.00 . A A . 35 CYS H 1 1
7 6997 1 1 35 CYS HA H -1.001 6.015 -8.680 1.00 . A A . 35 CYS HA 1 1
7 6998 1 1 35 CYS HB2 H 0.380 6.884 -7.102 1.00 . A A . 35 CYS HB2 1 1
7 6999 1 1 35 CYS HB3 H -1.162 6.931 -6.276 1.00 . A A . 35 CYS HB3 1 1
7 7000 1 1 35 CYS N N -2.290 4.959 -7.327 1.00 . A A . 35 CYS N 1 1
7 7001 1 1 35 CYS O O 1.096 4.174 -7.809 1.00 . A A . 35 CYS O 1 1
7 7002 1 1 35 CYS SG S 0.370 5.314 -5.307 1.00 . A A . 35 CYS SG 1 1
7 7003 1 1 36 MET C C 0.774 1.356 -7.863 1.00 . A A . 36 MET C 1 1
7 7004 1 1 36 MET CA C -0.219 1.801 -8.928 1.00 . A A . 36 MET CA 1 1
7 7005 1 1 36 MET CB C 0.360 1.672 -10.342 1.00 . A A . 36 MET CB 1 1
7 7006 1 1 36 MET CE C -0.654 -0.365 -12.938 1.00 . A A . 36 MET CE 1 1
7 7007 1 1 36 MET CG C -0.714 1.945 -11.396 1.00 . A A . 36 MET CG 1 1
7 7008 1 1 36 MET H H -1.722 3.250 -8.865 1.00 . A A . 36 MET H 1 1
7 7009 1 1 36 MET HA H -1.078 1.133 -8.852 1.00 . A A . 36 MET HA 1 1
7 7010 1 1 36 MET HB2 H 1.188 2.371 -10.474 1.00 . A A . 36 MET HB2 1 1
7 7011 1 1 36 MET HB3 H 0.737 0.657 -10.471 1.00 . A A . 36 MET HB3 1 1
7 7012 1 1 36 MET HE1 H -0.351 -0.870 -13.856 1.00 . A A . 36 MET HE1 1 1
7 7013 1 1 36 MET HE2 H -0.118 -0.801 -12.095 1.00 . A A . 36 MET HE2 1 1
7 7014 1 1 36 MET HE3 H -1.726 -0.495 -12.794 1.00 . A A . 36 MET HE3 1 1
7 7015 1 1 36 MET HG2 H -1.635 1.436 -11.109 1.00 . A A . 36 MET HG2 1 1
7 7016 1 1 36 MET HG3 H -0.911 3.017 -11.419 1.00 . A A . 36 MET HG3 1 1
7 7017 1 1 36 MET N N -0.736 3.138 -8.680 1.00 . A A . 36 MET N 1 1
7 7018 1 1 36 MET O O 1.979 1.288 -8.087 1.00 . A A . 36 MET O 1 1
7 7019 1 1 36 MET SD S -0.274 1.405 -13.070 1.00 . A A . 36 MET SD 1 1
7 7020 1 1 37 HIS C C 0.052 -0.455 -4.847 1.00 . A A . 37 HIS C 1 1
7 7021 1 1 37 HIS CA C 1.008 0.429 -5.616 1.00 . A A . 37 HIS CA 1 1
7 7022 1 1 37 HIS CB C 1.553 1.534 -4.706 1.00 . A A . 37 HIS CB 1 1
7 7023 1 1 37 HIS CD2 C 4.044 1.158 -4.912 1.00 . A A . 37 HIS CD2 1 1
7 7024 1 1 37 HIS CE1 C 4.630 2.972 -6.010 1.00 . A A . 37 HIS CE1 1 1
7 7025 1 1 37 HIS CG C 2.942 1.941 -5.103 1.00 . A A . 37 HIS CG 1 1
7 7026 1 1 37 HIS H H -0.758 1.092 -6.544 1.00 . A A . 37 HIS H 1 1
7 7027 1 1 37 HIS HA H 1.825 -0.172 -6.021 1.00 . A A . 37 HIS HA 1 1
7 7028 1 1 37 HIS HB2 H 0.888 2.397 -4.714 1.00 . A A . 37 HIS HB2 1 1
7 7029 1 1 37 HIS HB3 H 1.591 1.155 -3.687 1.00 . A A . 37 HIS HB3 1 1
7 7030 1 1 37 HIS HD2 H 4.072 0.186 -4.439 1.00 . A A . 37 HIS HD2 1 1
7 7031 1 1 37 HIS HE1 H 5.220 3.693 -6.557 1.00 . A A . 37 HIS HE1 1 1
7 7032 1 1 37 HIS HE2 H 6.055 1.491 -5.546 1.00 . A A . 37 HIS HE2 1 1
7 7033 1 1 37 HIS N N 0.243 1.026 -6.692 1.00 . A A . 37 HIS N 1 1
7 7034 1 1 37 HIS ND1 N 3.313 3.098 -5.792 1.00 . A A . 37 HIS ND1 1 1
7 7035 1 1 37 HIS NE2 N 5.102 1.826 -5.484 1.00 . A A . 37 HIS NE2 1 1
7 7036 1 1 37 HIS O O -1.076 -0.028 -4.621 1.00 . A A . 37 HIS O 1 1
7 7037 1 1 38 LEU C C 0.545 -2.863 -2.385 1.00 . A A . 38 LEU C 1 1
7 7038 1 1 38 LEU CA C -0.321 -2.497 -3.566 1.00 . A A . 38 LEU CA 1 1
7 7039 1 1 38 LEU CB C -0.880 -3.720 -4.312 1.00 . A A . 38 LEU CB 1 1
7 7040 1 1 38 LEU CD1 C -0.353 -5.721 -2.799 1.00 . A A . 38 LEU CD1 1 1
7 7041 1 1 38 LEU CD2 C -0.511 -5.967 -5.279 1.00 . A A . 38 LEU CD2 1 1
7 7042 1 1 38 LEU CG C -0.089 -5.030 -4.150 1.00 . A A . 38 LEU CG 1 1
7 7043 1 1 38 LEU H H 1.435 -1.947 -4.558 1.00 . A A . 38 LEU H 1 1
7 7044 1 1 38 LEU HA H -1.156 -1.915 -3.189 1.00 . A A . 38 LEU HA 1 1
7 7045 1 1 38 LEU HB2 H -1.900 -3.899 -3.967 1.00 . A A . 38 LEU HB2 1 1
7 7046 1 1 38 LEU HB3 H -0.930 -3.473 -5.373 1.00 . A A . 38 LEU HB3 1 1
7 7047 1 1 38 LEU HD11 H -0.643 -6.762 -2.955 1.00 . A A . 38 LEU HD11 1 1
7 7048 1 1 38 LEU HD12 H 0.556 -5.711 -2.196 1.00 . A A . 38 LEU HD12 1 1
7 7049 1 1 38 LEU HD13 H -1.152 -5.225 -2.250 1.00 . A A . 38 LEU HD13 1 1
7 7050 1 1 38 LEU HD21 H -0.277 -5.520 -6.245 1.00 . A A . 38 LEU HD21 1 1
7 7051 1 1 38 LEU HD22 H 0.053 -6.895 -5.201 1.00 . A A . 38 LEU HD22 1 1
7 7052 1 1 38 LEU HD23 H -1.577 -6.187 -5.216 1.00 . A A . 38 LEU HD23 1 1
7 7053 1 1 38 LEU HG H 0.975 -4.833 -4.259 1.00 . A A . 38 LEU HG 1 1
7 7054 1 1 38 LEU N N 0.477 -1.648 -4.432 1.00 . A A . 38 LEU N 1 1
7 7055 1 1 38 LEU O O 1.740 -3.093 -2.554 1.00 . A A . 38 LEU O 1 1
7 7056 1 1 39 PHE C C -0.188 -4.179 0.800 1.00 . A A . 39 PHE C 1 1
7 7057 1 1 39 PHE CA C 0.633 -3.161 0.028 1.00 . A A . 39 PHE CA 1 1
7 7058 1 1 39 PHE CB C 0.891 -1.853 0.799 1.00 . A A . 39 PHE CB 1 1
7 7059 1 1 39 PHE CD1 C 1.109 0.527 -0.053 1.00 . A A . 39 PHE CD1 1 1
7 7060 1 1 39 PHE CD2 C 2.800 -1.094 -0.692 1.00 . A A . 39 PHE CD2 1 1
7 7061 1 1 39 PHE CE1 C 1.792 1.525 -0.771 1.00 . A A . 39 PHE CE1 1 1
7 7062 1 1 39 PHE CE2 C 3.462 -0.107 -1.440 1.00 . A A . 39 PHE CE2 1 1
7 7063 1 1 39 PHE CG C 1.618 -0.784 0.003 1.00 . A A . 39 PHE CG 1 1
7 7064 1 1 39 PHE CZ C 2.975 1.210 -1.459 1.00 . A A . 39 PHE CZ 1 1
7 7065 1 1 39 PHE H H -1.067 -2.732 -1.187 1.00 . A A . 39 PHE H 1 1
7 7066 1 1 39 PHE HA H 1.594 -3.629 -0.197 1.00 . A A . 39 PHE HA 1 1
7 7067 1 1 39 PHE HB2 H -0.057 -1.437 1.136 1.00 . A A . 39 PHE HB2 1 1
7 7068 1 1 39 PHE HB3 H 1.481 -2.081 1.687 1.00 . A A . 39 PHE HB3 1 1
7 7069 1 1 39 PHE HD1 H 0.197 0.778 0.469 1.00 . A A . 39 PHE HD1 1 1
7 7070 1 1 39 PHE HD2 H 3.203 -2.096 -0.673 1.00 . A A . 39 PHE HD2 1 1
7 7071 1 1 39 PHE HE1 H 1.411 2.536 -0.791 1.00 . A A . 39 PHE HE1 1 1
7 7072 1 1 39 PHE HE2 H 4.377 -0.361 -1.955 1.00 . A A . 39 PHE HE2 1 1
7 7073 1 1 39 PHE HZ H 3.510 1.974 -2.006 1.00 . A A . 39 PHE HZ 1 1
7 7074 1 1 39 PHE N N -0.067 -2.888 -1.208 1.00 . A A . 39 PHE N 1 1
7 7075 1 1 39 PHE O O 0.154 -5.352 0.794 1.00 . A A . 39 PHE O 1 1
7 7076 1 1 40 HIS C C -3.109 -3.532 2.922 1.00 . A A . 40 HIS C 1 1
7 7077 1 1 40 HIS CA C -2.018 -4.483 2.451 1.00 . A A . 40 HIS CA 1 1
7 7078 1 1 40 HIS CB C -1.057 -4.757 3.612 1.00 . A A . 40 HIS CB 1 1
7 7079 1 1 40 HIS CD2 C -2.713 -6.112 5.007 1.00 . A A . 40 HIS CD2 1 1
7 7080 1 1 40 HIS CE1 C -1.721 -5.933 6.975 1.00 . A A . 40 HIS CE1 1 1
7 7081 1 1 40 HIS CG C -1.599 -5.334 4.885 1.00 . A A . 40 HIS CG 1 1
7 7082 1 1 40 HIS H H -1.498 -2.754 1.399 1.00 . A A . 40 HIS H 1 1
7 7083 1 1 40 HIS HA H -2.428 -5.408 2.043 1.00 . A A . 40 HIS HA 1 1
7 7084 1 1 40 HIS HB2 H -0.224 -5.362 3.282 1.00 . A A . 40 HIS HB2 1 1
7 7085 1 1 40 HIS HB3 H -0.635 -3.815 3.877 1.00 . A A . 40 HIS HB3 1 1
7 7086 1 1 40 HIS HD2 H -3.381 -6.447 4.223 1.00 . A A . 40 HIS HD2 1 1
7 7087 1 1 40 HIS HE1 H -1.541 -6.050 8.035 1.00 . A A . 40 HIS HE1 1 1
7 7088 1 1 40 HIS HE2 H -3.495 -7.028 6.785 1.00 . A A . 40 HIS HE2 1 1
7 7089 1 1 40 HIS N N -1.271 -3.738 1.444 1.00 . A A . 40 HIS N 1 1
7 7090 1 1 40 HIS ND1 N -0.985 -5.191 6.133 1.00 . A A . 40 HIS ND1 1 1
7 7091 1 1 40 HIS NE2 N -2.789 -6.445 6.339 1.00 . A A . 40 HIS NE2 1 1
7 7092 1 1 40 HIS O O -2.818 -2.346 3.083 1.00 . A A . 40 HIS O 1 1
7 7093 1 1 41 GLN C C -5.008 -2.326 4.840 1.00 . A A . 41 GLN C 1 1
7 7094 1 1 41 GLN CA C -5.405 -3.101 3.579 1.00 . A A . 41 GLN CA 1 1
7 7095 1 1 41 GLN CB C -6.720 -3.872 3.763 1.00 . A A . 41 GLN CB 1 1
7 7096 1 1 41 GLN CD C -9.241 -3.562 3.750 1.00 . A A . 41 GLN CD 1 1
7 7097 1 1 41 GLN CG C -7.890 -2.946 3.415 1.00 . A A . 41 GLN CG 1 1
7 7098 1 1 41 GLN H H -4.562 -4.968 2.994 1.00 . A A . 41 GLN H 1 1
7 7099 1 1 41 GLN HA H -5.543 -2.377 2.778 1.00 . A A . 41 GLN HA 1 1
7 7100 1 1 41 GLN HB2 H -6.749 -4.730 3.090 1.00 . A A . 41 GLN HB2 1 1
7 7101 1 1 41 GLN HB3 H -6.808 -4.230 4.790 1.00 . A A . 41 GLN HB3 1 1
7 7102 1 1 41 GLN HE21 H -9.067 -3.105 5.734 1.00 . A A . 41 GLN HE21 1 1
7 7103 1 1 41 GLN HE22 H -10.520 -3.959 5.235 1.00 . A A . 41 GLN HE22 1 1
7 7104 1 1 41 GLN HG2 H -7.788 -2.000 3.948 1.00 . A A . 41 GLN HG2 1 1
7 7105 1 1 41 GLN HG3 H -7.863 -2.742 2.347 1.00 . A A . 41 GLN HG3 1 1
7 7106 1 1 41 GLN N N -4.333 -3.997 3.167 1.00 . A A . 41 GLN N 1 1
7 7107 1 1 41 GLN NE2 N -9.632 -3.534 5.018 1.00 . A A . 41 GLN NE2 1 1
7 7108 1 1 41 GLN O O -5.144 -1.107 4.889 1.00 . A A . 41 GLN O 1 1
7 7109 1 1 41 GLN OE1 O -9.948 -4.035 2.871 1.00 . A A . 41 GLN OE1 1 1
7 7110 1 1 42 VAL C C -2.866 -1.491 6.941 1.00 . A A . 42 VAL C 1 1
7 7111 1 1 42 VAL CA C -4.111 -2.371 7.104 1.00 . A A . 42 VAL CA 1 1
7 7112 1 1 42 VAL CB C -3.905 -3.413 8.216 1.00 . A A . 42 VAL CB 1 1
7 7113 1 1 42 VAL CG1 C -3.713 -2.762 9.591 1.00 . A A . 42 VAL CG1 1 1
7 7114 1 1 42 VAL CG2 C -5.100 -4.373 8.302 1.00 . A A . 42 VAL CG2 1 1
7 7115 1 1 42 VAL H H -4.388 -4.022 5.772 1.00 . A A . 42 VAL H 1 1
7 7116 1 1 42 VAL HA H -4.934 -1.719 7.402 1.00 . A A . 42 VAL HA 1 1
7 7117 1 1 42 VAL HB H -3.010 -3.982 7.987 1.00 . A A . 42 VAL HB 1 1
7 7118 1 1 42 VAL HG11 H -4.574 -2.137 9.832 1.00 . A A . 42 VAL HG11 1 1
7 7119 1 1 42 VAL HG12 H -3.598 -3.530 10.355 1.00 . A A . 42 VAL HG12 1 1
7 7120 1 1 42 VAL HG13 H -2.814 -2.146 9.599 1.00 . A A . 42 VAL HG13 1 1
7 7121 1 1 42 VAL HG21 H -6.030 -3.805 8.340 1.00 . A A . 42 VAL HG21 1 1
7 7122 1 1 42 VAL HG22 H -5.121 -5.046 7.446 1.00 . A A . 42 VAL HG22 1 1
7 7123 1 1 42 VAL HG23 H -5.023 -4.983 9.203 1.00 . A A . 42 VAL HG23 1 1
7 7124 1 1 42 VAL N N -4.483 -3.020 5.852 1.00 . A A . 42 VAL N 1 1
7 7125 1 1 42 VAL O O -2.710 -0.539 7.694 1.00 . A A . 42 VAL O 1 1
7 7126 1 1 43 CYS C C -1.354 0.455 5.364 1.00 . A A . 43 CYS C 1 1
7 7127 1 1 43 CYS CA C -0.814 -0.900 5.789 1.00 . A A . 43 CYS CA 1 1
7 7128 1 1 43 CYS CB C 0.026 -1.422 4.618 1.00 . A A . 43 CYS CB 1 1
7 7129 1 1 43 CYS H H -2.155 -2.439 5.264 1.00 . A A . 43 CYS H 1 1
7 7130 1 1 43 CYS HA H -0.152 -0.732 6.640 1.00 . A A . 43 CYS HA 1 1
7 7131 1 1 43 CYS HB2 H -0.601 -1.793 3.820 1.00 . A A . 43 CYS HB2 1 1
7 7132 1 1 43 CYS HB3 H 0.556 -0.600 4.171 1.00 . A A . 43 CYS HB3 1 1
7 7133 1 1 43 CYS N N -1.950 -1.784 6.003 1.00 . A A . 43 CYS N 1 1
7 7134 1 1 43 CYS O O -1.043 1.489 5.963 1.00 . A A . 43 CYS O 1 1
7 7135 1 1 43 CYS SG S 1.266 -2.647 5.132 1.00 . A A . 43 CYS SG 1 1
7 7136 1 1 44 VAL C C -3.300 2.484 4.571 1.00 . A A . 44 VAL C 1 1
7 7137 1 1 44 VAL CA C -2.426 1.693 3.598 1.00 . A A . 44 VAL CA 1 1
7 7138 1 1 44 VAL CB C -3.089 1.468 2.224 1.00 . A A . 44 VAL CB 1 1
7 7139 1 1 44 VAL CG1 C -4.390 0.659 2.265 1.00 . A A . 44 VAL CG1 1 1
7 7140 1 1 44 VAL CG2 C -3.390 2.807 1.541 1.00 . A A . 44 VAL CG2 1 1
7 7141 1 1 44 VAL H H -2.316 -0.435 3.808 1.00 . A A . 44 VAL H 1 1
7 7142 1 1 44 VAL HA H -1.463 2.205 3.450 1.00 . A A . 44 VAL HA 1 1
7 7143 1 1 44 VAL HB H -2.380 0.922 1.600 1.00 . A A . 44 VAL HB 1 1
7 7144 1 1 44 VAL HG11 H -5.156 1.182 2.837 1.00 . A A . 44 VAL HG11 1 1
7 7145 1 1 44 VAL HG12 H -4.758 0.509 1.251 1.00 . A A . 44 VAL HG12 1 1
7 7146 1 1 44 VAL HG13 H -4.210 -0.315 2.710 1.00 . A A . 44 VAL HG13 1 1
7 7147 1 1 44 VAL HG21 H -2.470 3.380 1.433 1.00 . A A . 44 VAL HG21 1 1
7 7148 1 1 44 VAL HG22 H -3.820 2.631 0.556 1.00 . A A . 44 VAL HG22 1 1
7 7149 1 1 44 VAL HG23 H -4.104 3.381 2.131 1.00 . A A . 44 VAL HG23 1 1
7 7150 1 1 44 VAL N N -2.074 0.447 4.239 1.00 . A A . 44 VAL N 1 1
7 7151 1 1 44 VAL O O -3.054 3.665 4.795 1.00 . A A . 44 VAL O 1 1
7 7152 1 1 45 ASP C C -4.487 2.592 7.568 1.00 . A A . 45 ASP C 1 1
7 7153 1 1 45 ASP CA C -5.156 2.448 6.193 1.00 . A A . 45 ASP CA 1 1
7 7154 1 1 45 ASP CB C -6.438 1.611 6.286 1.00 . A A . 45 ASP CB 1 1
7 7155 1 1 45 ASP CG C -7.561 2.359 7.000 1.00 . A A . 45 ASP CG 1 1
7 7156 1 1 45 ASP H H -4.399 0.834 5.055 1.00 . A A . 45 ASP H 1 1
7 7157 1 1 45 ASP HA H -5.408 3.447 5.828 1.00 . A A . 45 ASP HA 1 1
7 7158 1 1 45 ASP HB2 H -6.781 1.374 5.278 1.00 . A A . 45 ASP HB2 1 1
7 7159 1 1 45 ASP HB3 H -6.226 0.673 6.804 1.00 . A A . 45 ASP HB3 1 1
7 7160 1 1 45 ASP N N -4.261 1.824 5.223 1.00 . A A . 45 ASP N 1 1
7 7161 1 1 45 ASP O O -5.109 2.431 8.612 1.00 . A A . 45 ASP O 1 1
7 7162 1 1 45 ASP OD1 O -8.400 1.669 7.623 1.00 . A A . 45 ASP OD1 1 1
7 7163 1 1 45 ASP OD2 O -7.609 3.599 6.839 1.00 . A A . 45 ASP OD2 1 1
7 7164 1 1 46 GLN C C -1.496 4.412 8.353 1.00 . A A . 46 GLN C 1 1
7 7165 1 1 46 GLN CA C -2.457 3.296 8.764 1.00 . A A . 46 GLN CA 1 1
7 7166 1 1 46 GLN CB C -1.801 2.034 9.353 1.00 . A A . 46 GLN CB 1 1
7 7167 1 1 46 GLN CD C 0.234 2.650 10.741 1.00 . A A . 46 GLN CD 1 1
7 7168 1 1 46 GLN CG C -1.226 2.215 10.762 1.00 . A A . 46 GLN CG 1 1
7 7169 1 1 46 GLN H H -2.705 2.970 6.700 1.00 . A A . 46 GLN H 1 1
7 7170 1 1 46 GLN HA H -3.158 3.707 9.495 1.00 . A A . 46 GLN HA 1 1
7 7171 1 1 46 GLN HB2 H -2.580 1.276 9.434 1.00 . A A . 46 GLN HB2 1 1
7 7172 1 1 46 GLN HB3 H -1.031 1.651 8.680 1.00 . A A . 46 GLN HB3 1 1
7 7173 1 1 46 GLN HE21 H 0.906 0.724 10.724 1.00 . A A . 46 GLN HE21 1 1
7 7174 1 1 46 GLN HE22 H 2.122 1.994 10.748 1.00 . A A . 46 GLN HE22 1 1
7 7175 1 1 46 GLN HG2 H -1.825 2.939 11.315 1.00 . A A . 46 GLN HG2 1 1
7 7176 1 1 46 GLN HG3 H -1.294 1.259 11.286 1.00 . A A . 46 GLN HG3 1 1
7 7177 1 1 46 GLN N N -3.196 2.924 7.577 1.00 . A A . 46 GLN N 1 1
7 7178 1 1 46 GLN NE2 N 1.160 1.698 10.725 1.00 . A A . 46 GLN NE2 1 1
7 7179 1 1 46 GLN O O -1.627 5.543 8.808 1.00 . A A . 46 GLN O 1 1
7 7180 1 1 46 GLN OE1 O 0.547 3.831 10.734 1.00 . A A . 46 GLN OE1 1 1
7 7181 1 1 47 ARG C C -0.320 6.324 6.179 1.00 . A A . 47 ARG C 1 1
7 7182 1 1 47 ARG CA C 0.342 5.239 7.029 1.00 . A A . 47 ARG CA 1 1
7 7183 1 1 47 ARG CB C 1.582 4.652 6.361 1.00 . A A . 47 ARG CB 1 1
7 7184 1 1 47 ARG CD C 3.930 5.009 5.596 1.00 . A A . 47 ARG CD 1 1
7 7185 1 1 47 ARG CG C 2.666 5.706 6.104 1.00 . A A . 47 ARG CG 1 1
7 7186 1 1 47 ARG CZ C 5.399 6.910 4.850 1.00 . A A . 47 ARG CZ 1 1
7 7187 1 1 47 ARG H H -0.510 3.245 7.002 1.00 . A A . 47 ARG H 1 1
7 7188 1 1 47 ARG HA H 0.673 5.723 7.948 1.00 . A A . 47 ARG HA 1 1
7 7189 1 1 47 ARG HB2 H 1.990 3.909 7.044 1.00 . A A . 47 ARG HB2 1 1
7 7190 1 1 47 ARG HB3 H 1.298 4.173 5.426 1.00 . A A . 47 ARG HB3 1 1
7 7191 1 1 47 ARG HD2 H 4.137 4.172 6.260 1.00 . A A . 47 ARG HD2 1 1
7 7192 1 1 47 ARG HD3 H 3.752 4.621 4.589 1.00 . A A . 47 ARG HD3 1 1
7 7193 1 1 47 ARG HE H 5.773 5.624 6.373 1.00 . A A . 47 ARG HE 1 1
7 7194 1 1 47 ARG HG2 H 2.327 6.425 5.360 1.00 . A A . 47 ARG HG2 1 1
7 7195 1 1 47 ARG HG3 H 2.889 6.225 7.037 1.00 . A A . 47 ARG HG3 1 1
7 7196 1 1 47 ARG HH11 H 6.765 8.398 4.474 1.00 . A A . 47 ARG HH11 1 1
7 7197 1 1 47 ARG HH12 H 7.157 7.360 5.793 1.00 . A A . 47 ARG HH12 1 1
7 7198 1 1 47 ARG HH21 H 4.748 8.030 3.252 1.00 . A A . 47 ARG HH21 1 1
7 7199 1 1 47 ARG HH22 H 3.729 6.712 3.717 1.00 . A A . 47 ARG HH22 1 1
7 7200 1 1 47 ARG N N -0.578 4.168 7.416 1.00 . A A . 47 ARG N 1 1
7 7201 1 1 47 ARG NE N 5.118 5.872 5.646 1.00 . A A . 47 ARG NE 1 1
7 7202 1 1 47 ARG NH1 N 6.519 7.607 5.049 1.00 . A A . 47 ARG NH1 1 1
7 7203 1 1 47 ARG NH2 N 4.570 7.249 3.864 1.00 . A A . 47 ARG NH2 1 1
7 7204 1 1 47 ARG O O 0.157 7.455 6.176 1.00 . A A . 47 ARG O 1 1
7 7205 1 1 48 LEU C C -3.305 7.544 5.202 1.00 . A A . 48 LEU C 1 1
7 7206 1 1 48 LEU CA C -2.032 6.992 4.559 1.00 . A A . 48 LEU CA 1 1
7 7207 1 1 48 LEU CB C -2.354 6.394 3.175 1.00 . A A . 48 LEU CB 1 1
7 7208 1 1 48 LEU CD1 C -0.266 7.267 1.998 1.00 . A A . 48 LEU CD1 1 1
7 7209 1 1 48 LEU CD2 C -0.288 4.922 2.830 1.00 . A A . 48 LEU CD2 1 1
7 7210 1 1 48 LEU CG C -1.155 6.052 2.273 1.00 . A A . 48 LEU CG 1 1
7 7211 1 1 48 LEU H H -1.766 5.078 5.456 1.00 . A A . 48 LEU H 1 1
7 7212 1 1 48 LEU HA H -1.371 7.843 4.408 1.00 . A A . 48 LEU HA 1 1
7 7213 1 1 48 LEU HB2 H -2.975 5.511 3.294 1.00 . A A . 48 LEU HB2 1 1
7 7214 1 1 48 LEU HB3 H -2.971 7.107 2.631 1.00 . A A . 48 LEU HB3 1 1
7 7215 1 1 48 LEU HD11 H -0.873 8.086 1.615 1.00 . A A . 48 LEU HD11 1 1
7 7216 1 1 48 LEU HD12 H 0.237 7.585 2.910 1.00 . A A . 48 LEU HD12 1 1
7 7217 1 1 48 LEU HD13 H 0.485 7.005 1.252 1.00 . A A . 48 LEU HD13 1 1
7 7218 1 1 48 LEU HD21 H -0.921 4.207 3.346 1.00 . A A . 48 LEU HD21 1 1
7 7219 1 1 48 LEU HD22 H 0.231 4.421 2.014 1.00 . A A . 48 LEU HD22 1 1
7 7220 1 1 48 LEU HD23 H 0.443 5.317 3.531 1.00 . A A . 48 LEU HD23 1 1
7 7221 1 1 48 LEU HG H -1.564 5.714 1.320 1.00 . A A . 48 LEU HG 1 1
7 7222 1 1 48 LEU N N -1.385 6.014 5.433 1.00 . A A . 48 LEU N 1 1
7 7223 1 1 48 LEU O O -4.087 8.212 4.532 1.00 . A A . 48 LEU O 1 1
7 7224 1 1 49 ILE C C -4.459 9.505 7.182 1.00 . A A . 49 ILE C 1 1
7 7225 1 1 49 ILE CA C -4.689 7.986 7.117 1.00 . A A . 49 ILE CA 1 1
7 7226 1 1 49 ILE CB C -5.048 7.323 8.460 1.00 . A A . 49 ILE CB 1 1
7 7227 1 1 49 ILE CD1 C -4.566 7.965 10.864 1.00 . A A . 49 ILE CD1 1 1
7 7228 1 1 49 ILE CG1 C -3.977 7.428 9.559 1.00 . A A . 49 ILE CG1 1 1
7 7229 1 1 49 ILE CG2 C -5.360 5.844 8.204 1.00 . A A . 49 ILE CG2 1 1
7 7230 1 1 49 ILE H H -2.933 6.777 7.084 1.00 . A A . 49 ILE H 1 1
7 7231 1 1 49 ILE HA H -5.548 7.834 6.460 1.00 . A A . 49 ILE HA 1 1
7 7232 1 1 49 ILE HB H -5.960 7.791 8.820 1.00 . A A . 49 ILE HB 1 1
7 7233 1 1 49 ILE HD11 H -3.780 8.028 11.618 1.00 . A A . 49 ILE HD11 1 1
7 7234 1 1 49 ILE HD12 H -4.993 8.955 10.704 1.00 . A A . 49 ILE HD12 1 1
7 7235 1 1 49 ILE HD13 H -5.344 7.288 11.220 1.00 . A A . 49 ILE HD13 1 1
7 7236 1 1 49 ILE HG12 H -3.585 6.437 9.777 1.00 . A A . 49 ILE HG12 1 1
7 7237 1 1 49 ILE HG13 H -3.153 8.062 9.240 1.00 . A A . 49 ILE HG13 1 1
7 7238 1 1 49 ILE HG21 H -4.472 5.326 7.852 1.00 . A A . 49 ILE HG21 1 1
7 7239 1 1 49 ILE HG22 H -5.705 5.367 9.121 1.00 . A A . 49 ILE HG22 1 1
7 7240 1 1 49 ILE HG23 H -6.146 5.747 7.452 1.00 . A A . 49 ILE HG23 1 1
7 7241 1 1 49 ILE N N -3.542 7.333 6.499 1.00 . A A . 49 ILE N 1 1
7 7242 1 1 49 ILE O O -5.402 10.286 7.055 1.00 . A A . 49 ILE O 1 1
7 7243 1 1 50 THR C C -2.245 11.973 6.240 1.00 . A A . 50 THR C 1 1
7 7244 1 1 50 THR CA C -2.793 11.317 7.514 1.00 . A A . 50 THR CA 1 1
7 7245 1 1 50 THR CB C -1.722 11.318 8.616 1.00 . A A . 50 THR CB 1 1
7 7246 1 1 50 THR CG2 C -2.352 11.141 9.998 1.00 . A A . 50 THR CG2 1 1
7 7247 1 1 50 THR H H -2.445 9.262 7.403 1.00 . A A . 50 THR H 1 1
7 7248 1 1 50 THR HA H -3.648 11.906 7.851 1.00 . A A . 50 THR HA 1 1
7 7249 1 1 50 THR HB H -1.169 12.259 8.607 1.00 . A A . 50 THR HB 1 1
7 7250 1 1 50 THR HG1 H -0.107 10.303 9.016 1.00 . A A . 50 THR HG1 1 1
7 7251 1 1 50 THR HG21 H -1.573 11.090 10.758 1.00 . A A . 50 THR HG21 1 1
7 7252 1 1 50 THR HG22 H -3.002 11.990 10.215 1.00 . A A . 50 THR HG22 1 1
7 7253 1 1 50 THR HG23 H -2.941 10.227 10.030 1.00 . A A . 50 THR HG23 1 1
7 7254 1 1 50 THR N N -3.198 9.932 7.307 1.00 . A A . 50 THR N 1 1
7 7255 1 1 50 THR O O -1.659 13.052 6.313 1.00 . A A . 50 THR O 1 1
7 7256 1 1 50 THR OG1 O -0.831 10.242 8.388 1.00 . A A . 50 THR OG1 1 1
7 7257 1 1 51 ASN C C -2.720 11.323 2.665 1.00 . A A . 51 ASN C 1 1
7 7258 1 1 51 ASN CA C -1.898 11.917 3.809 1.00 . A A . 51 ASN CA 1 1
7 7259 1 1 51 ASN CB C -0.413 11.543 3.657 1.00 . A A . 51 ASN CB 1 1
7 7260 1 1 51 ASN CG C 0.351 12.537 2.791 1.00 . A A . 51 ASN CG 1 1
7 7261 1 1 51 ASN H H -2.947 10.504 4.994 1.00 . A A . 51 ASN H 1 1
7 7262 1 1 51 ASN HA H -2.008 13.003 3.824 1.00 . A A . 51 ASN HA 1 1
7 7263 1 1 51 ASN HB2 H 0.049 11.518 4.644 1.00 . A A . 51 ASN HB2 1 1
7 7264 1 1 51 ASN HB3 H -0.330 10.547 3.220 1.00 . A A . 51 ASN HB3 1 1
7 7265 1 1 51 ASN HD21 H 1.991 12.484 4.001 1.00 . A A . 51 ASN HD21 1 1
7 7266 1 1 51 ASN HD22 H 2.068 13.542 2.601 1.00 . A A . 51 ASN HD22 1 1
7 7267 1 1 51 ASN N N -2.406 11.360 5.064 1.00 . A A . 51 ASN N 1 1
7 7268 1 1 51 ASN ND2 N 1.579 12.865 3.164 1.00 . A A . 51 ASN ND2 1 1
7 7269 1 1 51 ASN O O -3.426 10.350 2.895 1.00 . A A . 51 ASN O 1 1
7 7270 1 1 51 ASN OD1 O -0.152 13.019 1.784 1.00 . A A . 51 ASN OD1 1 1
7 7271 1 1 52 LYS C C -2.311 11.517 -0.951 1.00 . A A . 52 LYS C 1 1
7 7272 1 1 52 LYS CA C -3.153 11.132 0.266 1.00 . A A . 52 LYS CA 1 1
7 7273 1 1 52 LYS CB C -4.658 11.431 0.057 1.00 . A A . 52 LYS CB 1 1
7 7274 1 1 52 LYS CD C -6.257 11.202 2.056 1.00 . A A . 52 LYS CD 1 1
7 7275 1 1 52 LYS CE C -6.699 10.135 3.065 1.00 . A A . 52 LYS CE 1 1
7 7276 1 1 52 LYS CG C -5.581 10.504 0.871 1.00 . A A . 52 LYS CG 1 1
7 7277 1 1 52 LYS H H -2.012 12.613 1.248 1.00 . A A . 52 LYS H 1 1
7 7278 1 1 52 LYS HA H -3.034 10.059 0.419 1.00 . A A . 52 LYS HA 1 1
7 7279 1 1 52 LYS HB2 H -4.873 12.479 0.275 1.00 . A A . 52 LYS HB2 1 1
7 7280 1 1 52 LYS HB3 H -4.906 11.263 -0.990 1.00 . A A . 52 LYS HB3 1 1
7 7281 1 1 52 LYS HD2 H -5.564 11.898 2.524 1.00 . A A . 52 LYS HD2 1 1
7 7282 1 1 52 LYS HD3 H -7.120 11.762 1.694 1.00 . A A . 52 LYS HD3 1 1
7 7283 1 1 52 LYS HE2 H -7.320 9.405 2.542 1.00 . A A . 52 LYS HE2 1 1
7 7284 1 1 52 LYS HE3 H -5.810 9.623 3.449 1.00 . A A . 52 LYS HE3 1 1
7 7285 1 1 52 LYS HG2 H -6.365 10.115 0.223 1.00 . A A . 52 LYS HG2 1 1
7 7286 1 1 52 LYS HG3 H -5.024 9.635 1.215 1.00 . A A . 52 LYS HG3 1 1
7 7287 1 1 52 LYS HZ1 H -6.863 11.256 4.787 1.00 . A A . 52 LYS HZ1 1 1
7 7288 1 1 52 LYS HZ2 H -8.223 11.277 3.840 1.00 . A A . 52 LYS HZ2 1 1
7 7289 1 1 52 LYS HZ3 H -7.867 9.963 4.760 1.00 . A A . 52 LYS HZ3 1 1
7 7290 1 1 52 LYS N N -2.627 11.829 1.433 1.00 . A A . 52 LYS N 1 1
7 7291 1 1 52 LYS NZ N -7.468 10.705 4.193 1.00 . A A . 52 LYS NZ 1 1
7 7292 1 1 52 LYS O O -2.840 12.060 -1.915 1.00 . A A . 52 LYS O 1 1
7 7293 1 1 53 LYS C C 0.880 10.196 -2.183 1.00 . A A . 53 LYS C 1 1
7 7294 1 1 53 LYS CA C -0.196 11.283 -2.170 1.00 . A A . 53 LYS CA 1 1
7 7295 1 1 53 LYS CB C 0.432 12.680 -2.334 1.00 . A A . 53 LYS CB 1 1
7 7296 1 1 53 LYS CD C 0.198 14.736 -3.878 1.00 . A A . 53 LYS CD 1 1
7 7297 1 1 53 LYS CE C -0.398 14.769 -5.291 1.00 . A A . 53 LYS CE 1 1
7 7298 1 1 53 LYS CG C -0.512 13.604 -3.123 1.00 . A A . 53 LYS CG 1 1
7 7299 1 1 53 LYS H H -0.647 10.609 -0.211 1.00 . A A . 53 LYS H 1 1
7 7300 1 1 53 LYS HA H -0.844 11.101 -3.022 1.00 . A A . 53 LYS HA 1 1
7 7301 1 1 53 LYS HB2 H 0.671 13.117 -1.362 1.00 . A A . 53 LYS HB2 1 1
7 7302 1 1 53 LYS HB3 H 1.357 12.569 -2.901 1.00 . A A . 53 LYS HB3 1 1
7 7303 1 1 53 LYS HD2 H 0.033 15.685 -3.367 1.00 . A A . 53 LYS HD2 1 1
7 7304 1 1 53 LYS HD3 H 1.268 14.536 -3.941 1.00 . A A . 53 LYS HD3 1 1
7 7305 1 1 53 LYS HE2 H -0.311 13.767 -5.717 1.00 . A A . 53 LYS HE2 1 1
7 7306 1 1 53 LYS HE3 H -1.460 15.016 -5.238 1.00 . A A . 53 LYS HE3 1 1
7 7307 1 1 53 LYS HG2 H -1.021 13.001 -3.869 1.00 . A A . 53 LYS HG2 1 1
7 7308 1 1 53 LYS HG3 H -1.267 14.026 -2.459 1.00 . A A . 53 LYS HG3 1 1
7 7309 1 1 53 LYS HZ1 H 0.006 15.511 -7.140 1.00 . A A . 53 LYS HZ1 1 1
7 7310 1 1 53 LYS HZ2 H 0.085 16.668 -5.947 1.00 . A A . 53 LYS HZ2 1 1
7 7311 1 1 53 LYS HZ3 H 1.290 15.539 -6.153 1.00 . A A . 53 LYS HZ3 1 1
7 7312 1 1 53 LYS N N -1.018 11.178 -0.961 1.00 . A A . 53 LYS N 1 1
7 7313 1 1 53 LYS NZ N 0.297 15.711 -6.190 1.00 . A A . 53 LYS NZ 1 1
7 7314 1 1 53 LYS O O 1.371 9.817 -1.122 1.00 . A A . 53 LYS O 1 1
7 7315 1 1 54 CYS C C 3.607 9.698 -3.667 1.00 . A A . 54 CYS C 1 1
7 7316 1 1 54 CYS CA C 2.362 8.797 -3.587 1.00 . A A . 54 CYS CA 1 1
7 7317 1 1 54 CYS CB C 2.179 8.059 -4.940 1.00 . A A . 54 CYS CB 1 1
7 7318 1 1 54 CYS H H 0.789 10.096 -4.196 1.00 . A A . 54 CYS H 1 1
7 7319 1 1 54 CYS HA H 2.491 8.047 -2.808 1.00 . A A . 54 CYS HA 1 1
7 7320 1 1 54 CYS HB2 H 1.205 8.296 -5.366 1.00 . A A . 54 CYS HB2 1 1
7 7321 1 1 54 CYS HB3 H 2.939 8.407 -5.632 1.00 . A A . 54 CYS HB3 1 1
7 7322 1 1 54 CYS N N 1.235 9.705 -3.376 1.00 . A A . 54 CYS N 1 1
7 7323 1 1 54 CYS O O 3.610 10.623 -4.482 1.00 . A A . 54 CYS O 1 1
7 7324 1 1 54 CYS SG S 2.324 6.236 -4.805 1.00 . A A . 54 CYS SG 1 1
7 7325 1 1 55 PRO C C 6.737 10.239 -4.117 1.00 . A A . 55 PRO C 1 1
7 7326 1 1 55 PRO CA C 5.860 10.319 -2.864 1.00 . A A . 55 PRO CA 1 1
7 7327 1 1 55 PRO CB C 6.638 9.878 -1.621 1.00 . A A . 55 PRO CB 1 1
7 7328 1 1 55 PRO CD C 4.833 8.353 -1.961 1.00 . A A . 55 PRO CD 1 1
7 7329 1 1 55 PRO CG C 6.293 8.395 -1.512 1.00 . A A . 55 PRO CG 1 1
7 7330 1 1 55 PRO HA H 5.549 11.356 -2.749 1.00 . A A . 55 PRO HA 1 1
7 7331 1 1 55 PRO HB2 H 7.713 10.039 -1.717 1.00 . A A . 55 PRO HB2 1 1
7 7332 1 1 55 PRO HB3 H 6.254 10.405 -0.747 1.00 . A A . 55 PRO HB3 1 1
7 7333 1 1 55 PRO HD2 H 4.610 7.392 -2.425 1.00 . A A . 55 PRO HD2 1 1
7 7334 1 1 55 PRO HD3 H 4.179 8.528 -1.105 1.00 . A A . 55 PRO HD3 1 1
7 7335 1 1 55 PRO HG2 H 6.908 7.824 -2.210 1.00 . A A . 55 PRO HG2 1 1
7 7336 1 1 55 PRO HG3 H 6.418 8.022 -0.495 1.00 . A A . 55 PRO HG3 1 1
7 7337 1 1 55 PRO N N 4.686 9.446 -2.906 1.00 . A A . 55 PRO N 1 1
7 7338 1 1 55 PRO O O 7.739 10.944 -4.201 1.00 . A A . 55 PRO O 1 1
7 7339 1 1 56 ILE C C 6.092 9.388 -7.509 1.00 . A A . 56 ILE C 1 1
7 7340 1 1 56 ILE CA C 7.086 9.277 -6.357 1.00 . A A . 56 ILE CA 1 1
7 7341 1 1 56 ILE CB C 7.900 7.969 -6.417 1.00 . A A . 56 ILE CB 1 1
7 7342 1 1 56 ILE CD1 C 7.576 5.453 -6.335 1.00 . A A . 56 ILE CD1 1 1
7 7343 1 1 56 ILE CG1 C 7.245 6.788 -5.668 1.00 . A A . 56 ILE CG1 1 1
7 7344 1 1 56 ILE CG2 C 9.298 8.220 -5.837 1.00 . A A . 56 ILE CG2 1 1
7 7345 1 1 56 ILE H H 5.541 8.859 -4.962 1.00 . A A . 56 ILE H 1 1
7 7346 1 1 56 ILE HA H 7.771 10.119 -6.458 1.00 . A A . 56 ILE HA 1 1
7 7347 1 1 56 ILE HB H 8.021 7.698 -7.468 1.00 . A A . 56 ILE HB 1 1
7 7348 1 1 56 ILE HD11 H 7.109 5.412 -7.319 1.00 . A A . 56 ILE HD11 1 1
7 7349 1 1 56 ILE HD12 H 8.654 5.337 -6.440 1.00 . A A . 56 ILE HD12 1 1
7 7350 1 1 56 ILE HD13 H 7.188 4.639 -5.722 1.00 . A A . 56 ILE HD13 1 1
7 7351 1 1 56 ILE HG12 H 7.593 6.773 -4.635 1.00 . A A . 56 ILE HG12 1 1
7 7352 1 1 56 ILE HG13 H 6.163 6.885 -5.652 1.00 . A A . 56 ILE HG13 1 1
7 7353 1 1 56 ILE HG21 H 9.893 7.309 -5.887 1.00 . A A . 56 ILE HG21 1 1
7 7354 1 1 56 ILE HG22 H 9.801 8.996 -6.414 1.00 . A A . 56 ILE HG22 1 1
7 7355 1 1 56 ILE HG23 H 9.221 8.546 -4.800 1.00 . A A . 56 ILE HG23 1 1
7 7356 1 1 56 ILE N N 6.376 9.404 -5.092 1.00 . A A . 56 ILE N 1 1
7 7357 1 1 56 ILE O O 6.261 10.226 -8.388 1.00 . A A . 56 ILE O 1 1
7 7358 1 1 57 CYS C C 3.317 9.942 -8.571 1.00 . A A . 57 CYS C 1 1
7 7359 1 1 57 CYS CA C 3.997 8.566 -8.508 1.00 . A A . 57 CYS CA 1 1
7 7360 1 1 57 CYS CB C 2.936 7.496 -8.186 1.00 . A A . 57 CYS CB 1 1
7 7361 1 1 57 CYS H H 4.970 7.881 -6.759 1.00 . A A . 57 CYS H 1 1
7 7362 1 1 57 CYS HA H 4.378 8.350 -9.507 1.00 . A A . 57 CYS HA 1 1
7 7363 1 1 57 CYS HB2 H 2.116 7.971 -7.658 1.00 . A A . 57 CYS HB2 1 1
7 7364 1 1 57 CYS HB3 H 2.532 7.096 -9.118 1.00 . A A . 57 CYS HB3 1 1
7 7365 1 1 57 CYS N N 5.033 8.577 -7.482 1.00 . A A . 57 CYS N 1 1
7 7366 1 1 57 CYS O O 2.757 10.313 -9.597 1.00 . A A . 57 CYS O 1 1
7 7367 1 1 57 CYS SG S 3.577 6.127 -7.168 1.00 . A A . 57 CYS SG 1 1
7 7368 1 1 58 ARG C C 1.363 12.240 -7.539 1.00 . A A . 58 ARG C 1 1
7 7369 1 1 58 ARG CA C 2.872 12.068 -7.356 1.00 . A A . 58 ARG CA 1 1
7 7370 1 1 58 ARG CB C 3.692 12.908 -8.349 1.00 . A A . 58 ARG CB 1 1
7 7371 1 1 58 ARG CD C 4.809 15.086 -8.838 1.00 . A A . 58 ARG CD 1 1
7 7372 1 1 58 ARG CG C 3.935 14.327 -7.834 1.00 . A A . 58 ARG CG 1 1
7 7373 1 1 58 ARG CZ C 6.440 16.972 -8.782 1.00 . A A . 58 ARG CZ 1 1
7 7374 1 1 58 ARG H H 3.735 10.295 -6.615 1.00 . A A . 58 ARG H 1 1
7 7375 1 1 58 ARG HA H 3.113 12.397 -6.345 1.00 . A A . 58 ARG HA 1 1
7 7376 1 1 58 ARG HB2 H 4.669 12.441 -8.484 1.00 . A A . 58 ARG HB2 1 1
7 7377 1 1 58 ARG HB3 H 3.190 12.941 -9.317 1.00 . A A . 58 ARG HB3 1 1
7 7378 1 1 58 ARG HD2 H 5.441 14.377 -9.374 1.00 . A A . 58 ARG HD2 1 1
7 7379 1 1 58 ARG HD3 H 4.159 15.591 -9.555 1.00 . A A . 58 ARG HD3 1 1
7 7380 1 1 58 ARG HE H 5.762 15.947 -7.162 1.00 . A A . 58 ARG HE 1 1
7 7381 1 1 58 ARG HG2 H 2.991 14.854 -7.702 1.00 . A A . 58 ARG HG2 1 1
7 7382 1 1 58 ARG HG3 H 4.447 14.261 -6.873 1.00 . A A . 58 ARG HG3 1 1
7 7383 1 1 58 ARG HH11 H 7.868 18.420 -8.512 1.00 . A A . 58 ARG HH11 1 1
7 7384 1 1 58 ARG HH12 H 7.366 17.615 -7.073 1.00 . A A . 58 ARG HH12 1 1
7 7385 1 1 58 ARG HH21 H 6.918 17.799 -10.604 1.00 . A A . 58 ARG HH21 1 1
7 7386 1 1 58 ARG HH22 H 5.738 16.538 -10.638 1.00 . A A . 58 ARG HH22 1 1
7 7387 1 1 58 ARG N N 3.310 10.678 -7.449 1.00 . A A . 58 ARG N 1 1
7 7388 1 1 58 ARG NE N 5.682 16.059 -8.163 1.00 . A A . 58 ARG NE 1 1
7 7389 1 1 58 ARG NH1 N 7.278 17.729 -8.073 1.00 . A A . 58 ARG NH1 1 1
7 7390 1 1 58 ARG NH2 N 6.363 17.122 -10.104 1.00 . A A . 58 ARG NH2 1 1
7 7391 1 1 58 ARG O O 0.872 13.371 -7.543 1.00 . A A . 58 ARG O 1 1
7 7392 1 1 59 VAL C C -1.411 11.171 -6.356 1.00 . A A . 59 VAL C 1 1
7 7393 1 1 59 VAL CA C -0.814 11.074 -7.755 1.00 . A A . 59 VAL CA 1 1
7 7394 1 1 59 VAL CB C -1.174 9.760 -8.476 1.00 . A A . 59 VAL CB 1 1
7 7395 1 1 59 VAL CG1 C -2.602 9.263 -8.243 1.00 . A A . 59 VAL CG1 1 1
7 7396 1 1 59 VAL CG2 C -0.969 9.965 -9.980 1.00 . A A . 59 VAL CG2 1 1
7 7397 1 1 59 VAL H H 1.097 10.247 -7.581 1.00 . A A . 59 VAL H 1 1
7 7398 1 1 59 VAL HA H -1.171 11.921 -8.343 1.00 . A A . 59 VAL HA 1 1
7 7399 1 1 59 VAL HB H -0.493 8.976 -8.139 1.00 . A A . 59 VAL HB 1 1
7 7400 1 1 59 VAL HG11 H -3.325 10.054 -8.447 1.00 . A A . 59 VAL HG11 1 1
7 7401 1 1 59 VAL HG12 H -2.812 8.411 -8.891 1.00 . A A . 59 VAL HG12 1 1
7 7402 1 1 59 VAL HG13 H -2.710 8.929 -7.212 1.00 . A A . 59 VAL HG13 1 1
7 7403 1 1 59 VAL HG21 H -1.139 9.027 -10.508 1.00 . A A . 59 VAL HG21 1 1
7 7404 1 1 59 VAL HG22 H -1.672 10.712 -10.349 1.00 . A A . 59 VAL HG22 1 1
7 7405 1 1 59 VAL HG23 H 0.049 10.301 -10.178 1.00 . A A . 59 VAL HG23 1 1
7 7406 1 1 59 VAL N N 0.630 11.133 -7.644 1.00 . A A . 59 VAL N 1 1
7 7407 1 1 59 VAL O O -0.800 10.738 -5.376 1.00 . A A . 59 VAL O 1 1
7 7408 1 1 60 ASP C C -4.026 10.357 -4.900 1.00 . A A . 60 ASP C 1 1
7 7409 1 1 60 ASP CA C -3.461 11.761 -5.108 1.00 . A A . 60 ASP CA 1 1
7 7410 1 1 60 ASP CB C -4.567 12.824 -5.232 1.00 . A A . 60 ASP CB 1 1
7 7411 1 1 60 ASP CG C -5.417 12.737 -6.505 1.00 . A A . 60 ASP CG 1 1
7 7412 1 1 60 ASP H H -3.057 12.057 -7.133 1.00 . A A . 60 ASP H 1 1
7 7413 1 1 60 ASP HA H -2.862 12.018 -4.243 1.00 . A A . 60 ASP HA 1 1
7 7414 1 1 60 ASP HB2 H -5.218 12.751 -4.359 1.00 . A A . 60 ASP HB2 1 1
7 7415 1 1 60 ASP HB3 H -4.096 13.807 -5.210 1.00 . A A . 60 ASP HB3 1 1
7 7416 1 1 60 ASP N N -2.597 11.768 -6.276 1.00 . A A . 60 ASP N 1 1
7 7417 1 1 60 ASP O O -4.574 9.746 -5.809 1.00 . A A . 60 ASP O 1 1
7 7418 1 1 60 ASP OD1 O -4.804 12.779 -7.599 1.00 . A A . 60 ASP OD1 1 1
7 7419 1 1 60 ASP OD2 O -6.658 12.727 -6.368 1.00 . A A . 60 ASP OD2 1 1
7 7420 1 1 61 ILE C C -5.732 8.418 -3.006 1.00 . A A . 61 ILE C 1 1
7 7421 1 1 61 ILE CA C -4.242 8.462 -3.339 1.00 . A A . 61 ILE CA 1 1
7 7422 1 1 61 ILE CB C -3.391 8.013 -2.140 1.00 . A A . 61 ILE CB 1 1
7 7423 1 1 61 ILE CD1 C -1.480 7.648 -3.768 1.00 . A A . 61 ILE CD1 1 1
7 7424 1 1 61 ILE CG1 C -1.890 8.165 -2.402 1.00 . A A . 61 ILE CG1 1 1
7 7425 1 1 61 ILE CG2 C -3.654 6.573 -1.720 1.00 . A A . 61 ILE CG2 1 1
7 7426 1 1 61 ILE H H -3.364 10.335 -2.980 1.00 . A A . 61 ILE H 1 1
7 7427 1 1 61 ILE HA H -4.065 7.799 -4.185 1.00 . A A . 61 ILE HA 1 1
7 7428 1 1 61 ILE HB H -3.629 8.649 -1.295 1.00 . A A . 61 ILE HB 1 1
7 7429 1 1 61 ILE HD11 H -0.396 7.609 -3.813 1.00 . A A . 61 ILE HD11 1 1
7 7430 1 1 61 ILE HD12 H -1.891 6.657 -3.930 1.00 . A A . 61 ILE HD12 1 1
7 7431 1 1 61 ILE HD13 H -1.848 8.325 -4.537 1.00 . A A . 61 ILE HD13 1 1
7 7432 1 1 61 ILE HG12 H -1.644 9.212 -2.368 1.00 . A A . 61 ILE HG12 1 1
7 7433 1 1 61 ILE HG13 H -1.315 7.658 -1.627 1.00 . A A . 61 ILE HG13 1 1
7 7434 1 1 61 ILE HG21 H -2.969 6.316 -0.915 1.00 . A A . 61 ILE HG21 1 1
7 7435 1 1 61 ILE HG22 H -4.673 6.495 -1.352 1.00 . A A . 61 ILE HG22 1 1
7 7436 1 1 61 ILE HG23 H -3.517 5.900 -2.565 1.00 . A A . 61 ILE HG23 1 1
7 7437 1 1 61 ILE N N -3.839 9.813 -3.696 1.00 . A A . 61 ILE N 1 1
7 7438 1 1 61 ILE O O -6.334 7.346 -2.986 1.00 . A A . 61 ILE O 1 1
7 7439 1 1 62 GLU C C -8.543 9.236 -3.604 1.00 . A A . 62 GLU C 1 1
7 7440 1 1 62 GLU CA C -7.728 9.690 -2.392 1.00 . A A . 62 GLU CA 1 1
7 7441 1 1 62 GLU CB C -8.063 11.130 -1.970 1.00 . A A . 62 GLU CB 1 1
7 7442 1 1 62 GLU CD C -9.683 12.495 -0.570 1.00 . A A . 62 GLU CD 1 1
7 7443 1 1 62 GLU CG C -9.460 11.194 -1.341 1.00 . A A . 62 GLU CG 1 1
7 7444 1 1 62 GLU H H -5.773 10.416 -2.804 1.00 . A A . 62 GLU H 1 1
7 7445 1 1 62 GLU HA H -7.943 9.020 -1.559 1.00 . A A . 62 GLU HA 1 1
7 7446 1 1 62 GLU HB2 H -7.333 11.467 -1.237 1.00 . A A . 62 GLU HB2 1 1
7 7447 1 1 62 GLU HB3 H -8.001 11.801 -2.824 1.00 . A A . 62 GLU HB3 1 1
7 7448 1 1 62 GLU HG2 H -10.214 11.096 -2.123 1.00 . A A . 62 GLU HG2 1 1
7 7449 1 1 62 GLU HG3 H -9.572 10.360 -0.647 1.00 . A A . 62 GLU HG3 1 1
7 7450 1 1 62 GLU N N -6.313 9.576 -2.692 1.00 . A A . 62 GLU N 1 1
7 7451 1 1 62 GLU O O -8.095 9.340 -4.743 1.00 . A A . 62 GLU O 1 1
7 7452 1 1 62 GLU OE1 O -10.320 13.404 -1.145 1.00 . A A . 62 GLU OE1 1 1
7 7453 1 1 62 GLU OE2 O -9.222 12.549 0.594 1.00 . A A . 62 GLU OE2 1 1
7 7454 1 1 63 ALA C C -12.028 8.704 -4.071 1.00 . A A . 63 ALA C 1 1
7 7455 1 1 63 ALA CA C -10.620 8.247 -4.426 1.00 . A A . 63 ALA CA 1 1
7 7456 1 1 63 ALA CB C -10.490 6.726 -4.548 1.00 . A A . 63 ALA CB 1 1
7 7457 1 1 63 ALA H H -10.121 8.707 -2.426 1.00 . A A . 63 ALA H 1 1
7 7458 1 1 63 ALA HA H -10.335 8.702 -5.377 1.00 . A A . 63 ALA HA 1 1
7 7459 1 1 63 ALA HB1 H -10.775 6.250 -3.609 1.00 . A A . 63 ALA HB1 1 1
7 7460 1 1 63 ALA HB2 H -11.138 6.367 -5.346 1.00 . A A . 63 ALA HB2 1 1
7 7461 1 1 63 ALA HB3 H -9.456 6.467 -4.784 1.00 . A A . 63 ALA HB3 1 1
7 7462 1 1 63 ALA N N -9.748 8.723 -3.366 1.00 . A A . 63 ALA N 1 1
7 7463 1 1 63 ALA O O -12.928 7.891 -3.868 1.00 . A A . 63 ALA O 1 1
7 7464 1 1 64 GLN C C -13.479 10.226 -1.873 1.00 . A A . 64 GLN C 1 1
7 7465 1 1 64 GLN CA C -13.336 10.665 -3.341 1.00 . A A . 64 GLN CA 1 1
7 7466 1 1 64 GLN CB C -14.597 10.429 -4.206 1.00 . A A . 64 GLN CB 1 1
7 7467 1 1 64 GLN CD C -14.072 12.319 -5.839 1.00 . A A . 64 GLN CD 1 1
7 7468 1 1 64 GLN CG C -15.092 11.720 -4.869 1.00 . A A . 64 GLN CG 1 1
7 7469 1 1 64 GLN H H -11.390 10.614 -4.167 1.00 . A A . 64 GLN H 1 1
7 7470 1 1 64 GLN HA H -13.129 11.736 -3.319 1.00 . A A . 64 GLN HA 1 1
7 7471 1 1 64 GLN HB2 H -14.394 9.700 -4.990 1.00 . A A . 64 GLN HB2 1 1
7 7472 1 1 64 GLN HB3 H -15.403 10.020 -3.597 1.00 . A A . 64 GLN HB3 1 1
7 7473 1 1 64 GLN HE21 H -14.851 14.204 -5.663 1.00 . A A . 64 GLN HE21 1 1
7 7474 1 1 64 GLN HE22 H -13.457 13.998 -6.715 1.00 . A A . 64 GLN HE22 1 1
7 7475 1 1 64 GLN HG2 H -16.003 11.498 -5.425 1.00 . A A . 64 GLN HG2 1 1
7 7476 1 1 64 GLN HG3 H -15.329 12.448 -4.094 1.00 . A A . 64 GLN HG3 1 1
7 7477 1 1 64 GLN N N -12.185 10.026 -3.962 1.00 . A A . 64 GLN N 1 1
7 7478 1 1 64 GLN NE2 N -14.147 13.620 -6.085 1.00 . A A . 64 GLN NE2 1 1
7 7479 1 1 64 GLN O O -12.594 9.564 -1.332 1.00 . A A . 64 GLN O 1 1
7 7480 1 1 64 GLN OE1 O -13.213 11.631 -6.372 1.00 . A A . 64 GLN OE1 1 1
7 7481 1 1 65 LEU C C -13.882 10.247 1.148 1.00 . A A . 65 LEU C 1 1
7 7482 1 1 65 LEU CA C -15.022 10.284 0.114 1.00 . A A . 65 LEU CA 1 1
7 7483 1 1 65 LEU CB C -15.865 8.992 0.063 1.00 . A A . 65 LEU CB 1 1
7 7484 1 1 65 LEU CD1 C -18.000 10.143 -0.721 1.00 . A A . 65 LEU CD1 1 1
7 7485 1 1 65 LEU CD2 C -18.114 7.953 0.450 1.00 . A A . 65 LEU CD2 1 1
7 7486 1 1 65 LEU CG C -17.346 9.274 0.361 1.00 . A A . 65 LEU CG 1 1
7 7487 1 1 65 LEU H H -15.219 11.213 -1.769 1.00 . A A . 65 LEU H 1 1
7 7488 1 1 65 LEU HA H -15.695 11.073 0.439 1.00 . A A . 65 LEU HA 1 1
7 7489 1 1 65 LEU HB2 H -15.774 8.521 -0.917 1.00 . A A . 65 LEU HB2 1 1
7 7490 1 1 65 LEU HB3 H -15.501 8.281 0.803 1.00 . A A . 65 LEU HB3 1 1
7 7491 1 1 65 LEU HD11 H -19.042 10.323 -0.459 1.00 . A A . 65 LEU HD11 1 1
7 7492 1 1 65 LEU HD12 H -17.497 11.105 -0.800 1.00 . A A . 65 LEU HD12 1 1
7 7493 1 1 65 LEU HD13 H -17.957 9.633 -1.684 1.00 . A A . 65 LEU HD13 1 1
7 7494 1 1 65 LEU HD21 H -17.682 7.330 1.233 1.00 . A A . 65 LEU HD21 1 1
7 7495 1 1 65 LEU HD22 H -19.158 8.149 0.695 1.00 . A A . 65 LEU HD22 1 1
7 7496 1 1 65 LEU HD23 H -18.059 7.423 -0.501 1.00 . A A . 65 LEU HD23 1 1
7 7497 1 1 65 LEU HG H -17.423 9.785 1.321 1.00 . A A . 65 LEU HG 1 1
7 7498 1 1 65 LEU N N -14.584 10.639 -1.239 1.00 . A A . 65 LEU N 1 1
7 7499 1 1 65 LEU O O -13.359 9.182 1.475 1.00 . A A . 65 LEU O 1 1
7 7500 1 1 66 PRO C C -12.773 10.912 4.014 1.00 . A A . 66 PRO C 1 1
7 7501 1 1 66 PRO CA C -12.404 11.501 2.650 1.00 . A A . 66 PRO CA 1 1
7 7502 1 1 66 PRO CB C -12.092 12.994 2.753 1.00 . A A . 66 PRO CB 1 1
7 7503 1 1 66 PRO CD C -14.081 12.719 1.461 1.00 . A A . 66 PRO CD 1 1
7 7504 1 1 66 PRO CG C -13.448 13.646 2.498 1.00 . A A . 66 PRO CG 1 1
7 7505 1 1 66 PRO HA H -11.537 10.973 2.248 1.00 . A A . 66 PRO HA 1 1
7 7506 1 1 66 PRO HB2 H -11.684 13.269 3.727 1.00 . A A . 66 PRO HB2 1 1
7 7507 1 1 66 PRO HB3 H -11.402 13.276 1.955 1.00 . A A . 66 PRO HB3 1 1
7 7508 1 1 66 PRO HD2 H -15.164 12.718 1.589 1.00 . A A . 66 PRO HD2 1 1
7 7509 1 1 66 PRO HD3 H -13.810 13.044 0.456 1.00 . A A . 66 PRO HD3 1 1
7 7510 1 1 66 PRO HG2 H -14.040 13.630 3.414 1.00 . A A . 66 PRO HG2 1 1
7 7511 1 1 66 PRO HG3 H -13.346 14.664 2.122 1.00 . A A . 66 PRO HG3 1 1
7 7512 1 1 66 PRO N N -13.509 11.406 1.711 1.00 . A A . 66 PRO N 1 1
7 7513 1 1 66 PRO O O -13.933 10.897 4.425 1.00 . A A . 66 PRO O 1 1
7 7514 1 1 67 SER C C -11.949 10.850 7.129 1.00 . A A . 67 SER C 1 1
7 7515 1 1 67 SER CA C -11.897 9.796 6.024 1.00 . A A . 67 SER CA 1 1
7 7516 1 1 67 SER CB C -10.681 8.873 6.185 1.00 . A A . 67 SER CB 1 1
7 7517 1 1 67 SER H H -10.813 10.515 4.407 1.00 . A A . 67 SER H 1 1
7 7518 1 1 67 SER HA H -12.810 9.198 6.050 1.00 . A A . 67 SER HA 1 1
7 7519 1 1 67 SER HB2 H -10.683 8.428 7.181 1.00 . A A . 67 SER HB2 1 1
7 7520 1 1 67 SER HB3 H -10.734 8.078 5.441 1.00 . A A . 67 SER HB3 1 1
7 7521 1 1 67 SER HG H -9.418 10.177 6.780 1.00 . A A . 67 SER HG 1 1
7 7522 1 1 67 SER N N -11.759 10.445 4.740 1.00 . A A . 67 SER N 1 1
7 7523 1 1 67 SER O O -10.943 11.076 7.801 1.00 . A A . 67 SER O 1 1
7 7524 1 1 67 SER OG O -9.485 9.620 5.987 1.00 . A A . 67 SER OG 1 1
7 7525 1 1 68 GLU C C -13.550 11.493 9.713 1.00 . A A . 68 GLU C 1 1
7 7526 1 1 68 GLU CA C -13.258 12.368 8.495 1.00 . A A . 68 GLU CA 1 1
7 7527 1 1 68 GLU CB C -14.350 13.424 8.271 1.00 . A A . 68 GLU CB 1 1
7 7528 1 1 68 GLU CD C -14.800 15.718 7.285 1.00 . A A . 68 GLU CD 1 1
7 7529 1 1 68 GLU CG C -13.805 14.561 7.398 1.00 . A A . 68 GLU CG 1 1
7 7530 1 1 68 GLU H H -13.879 11.344 6.712 1.00 . A A . 68 GLU H 1 1
7 7531 1 1 68 GLU HA H -12.323 12.896 8.692 1.00 . A A . 68 GLU HA 1 1
7 7532 1 1 68 GLU HB2 H -15.224 12.971 7.800 1.00 . A A . 68 GLU HB2 1 1
7 7533 1 1 68 GLU HB3 H -14.641 13.839 9.236 1.00 . A A . 68 GLU HB3 1 1
7 7534 1 1 68 GLU HG2 H -12.883 14.938 7.842 1.00 . A A . 68 GLU HG2 1 1
7 7535 1 1 68 GLU HG3 H -13.571 14.173 6.405 1.00 . A A . 68 GLU HG3 1 1
7 7536 1 1 68 GLU N N -13.090 11.512 7.324 1.00 . A A . 68 GLU N 1 1
7 7537 1 1 68 GLU O O -14.695 11.353 10.140 1.00 . A A . 68 GLU O 1 1
7 7538 1 1 68 GLU OE1 O -15.233 15.996 6.144 1.00 . A A . 68 GLU OE1 1 1
7 7539 1 1 68 GLU OE2 O -15.098 16.324 8.338 1.00 . A A . 68 GLU OE2 1 1
7 7540 1 1 69 SER C C -11.177 10.007 12.065 1.00 . A A . 69 SER C 1 1
7 7541 1 1 69 SER CA C -12.572 10.075 11.467 1.00 . A A . 69 SER CA 1 1
7 7542 1 1 69 SER CB C -13.064 8.678 11.086 1.00 . A A . 69 SER CB 1 1
7 7543 1 1 69 SER H H -11.581 10.961 9.838 1.00 . A A . 69 SER H 1 1
7 7544 1 1 69 SER HA H -13.247 10.527 12.194 1.00 . A A . 69 SER HA 1 1
7 7545 1 1 69 SER HB2 H -12.941 8.011 11.941 1.00 . A A . 69 SER HB2 1 1
7 7546 1 1 69 SER HB3 H -14.119 8.727 10.815 1.00 . A A . 69 SER HB3 1 1
7 7547 1 1 69 SER HG H -11.397 8.485 10.142 1.00 . A A . 69 SER HG 1 1
7 7548 1 1 69 SER N N -12.499 10.892 10.269 1.00 . A A . 69 SER N 1 1
7 7549 1 1 69 SER O O -10.283 9.651 11.264 1.00 . A A . 69 SER O 1 1
7 7550 1 1 69 SER OXT O -11.040 10.289 13.272 1.00 . A A . 69 SER OXT 1 1
7 7551 1 1 69 SER OG O -12.312 8.198 9.986 1.00 . A A . 69 SER OG 1 1
7 7552 2 2 1 ZN ZN ZN 0.636 -3.867 6.672 1.00 . B A . 101 ZN ZN 1 1
7 7553 3 2 1 ZN ZN ZN 2.112 4.721 -6.486 1.00 . C A . 102 ZN ZN 1 1
8 7554 1 1 1 MET C C 7.447 -38.275 2.063 1.00 . A A . 1 MET C 1 1
8 7555 1 1 1 MET CA C 6.097 -38.837 2.478 1.00 . A A . 1 MET CA 1 1
8 7556 1 1 1 MET CB C 6.267 -39.901 3.569 1.00 . A A . 1 MET CB 1 1
8 7557 1 1 1 MET CE C 3.314 -41.893 5.775 1.00 . A A . 1 MET CE 1 1
8 7558 1 1 1 MET CG C 4.920 -40.319 4.162 1.00 . A A . 1 MET CG 1 1
8 7559 1 1 1 MET H1 H 6.062 -40.117 0.894 1.00 . A A . 1 MET H1 1 1
8 7560 1 1 1 MET H2 H 4.548 -39.780 1.484 1.00 . A A . 1 MET H2 1 1
8 7561 1 1 1 MET H3 H 5.381 -38.674 0.572 1.00 . A A . 1 MET H3 1 1
8 7562 1 1 1 MET HA H 5.483 -38.023 2.865 1.00 . A A . 1 MET HA 1 1
8 7563 1 1 1 MET HB2 H 6.764 -40.774 3.143 1.00 . A A . 1 MET HB2 1 1
8 7564 1 1 1 MET HB3 H 6.888 -39.507 4.374 1.00 . A A . 1 MET HB3 1 1
8 7565 1 1 1 MET HE1 H 3.075 -41.061 6.438 1.00 . A A . 1 MET HE1 1 1
8 7566 1 1 1 MET HE2 H 2.657 -41.868 4.906 1.00 . A A . 1 MET HE2 1 1
8 7567 1 1 1 MET HE3 H 3.170 -42.833 6.308 1.00 . A A . 1 MET HE3 1 1
8 7568 1 1 1 MET HG2 H 4.513 -39.485 4.734 1.00 . A A . 1 MET HG2 1 1
8 7569 1 1 1 MET HG3 H 4.226 -40.558 3.358 1.00 . A A . 1 MET HG3 1 1
8 7570 1 1 1 MET N N 5.458 -39.399 1.270 1.00 . A A . 1 MET N 1 1
8 7571 1 1 1 MET O O 7.868 -38.571 0.951 1.00 . A A . 1 MET O 1 1
8 7572 1 1 1 MET SD S 5.040 -41.767 5.240 1.00 . A A . 1 MET SD 1 1
8 7573 1 1 2 LYS C C 9.023 -35.732 1.483 1.00 . A A . 2 LYS C 1 1
8 7574 1 1 2 LYS CA C 9.302 -36.722 2.613 1.00 . A A . 2 LYS CA 1 1
8 7575 1 1 2 LYS CB C 10.513 -37.626 2.307 1.00 . A A . 2 LYS CB 1 1
8 7576 1 1 2 LYS CD C 12.895 -38.118 2.904 1.00 . A A . 2 LYS CD 1 1
8 7577 1 1 2 LYS CE C 13.963 -37.983 3.992 1.00 . A A . 2 LYS CE 1 1
8 7578 1 1 2 LYS CG C 11.587 -37.492 3.390 1.00 . A A . 2 LYS CG 1 1
8 7579 1 1 2 LYS H H 7.699 -37.324 3.842 1.00 . A A . 2 LYS H 1 1
8 7580 1 1 2 LYS HA H 9.552 -36.130 3.495 1.00 . A A . 2 LYS HA 1 1
8 7581 1 1 2 LYS HB2 H 10.211 -38.670 2.227 1.00 . A A . 2 LYS HB2 1 1
8 7582 1 1 2 LYS HB3 H 10.955 -37.332 1.354 1.00 . A A . 2 LYS HB3 1 1
8 7583 1 1 2 LYS HD2 H 12.732 -39.172 2.671 1.00 . A A . 2 LYS HD2 1 1
8 7584 1 1 2 LYS HD3 H 13.224 -37.596 2.004 1.00 . A A . 2 LYS HD3 1 1
8 7585 1 1 2 LYS HE2 H 14.026 -36.934 4.293 1.00 . A A . 2 LYS HE2 1 1
8 7586 1 1 2 LYS HE3 H 13.660 -38.574 4.860 1.00 . A A . 2 LYS HE3 1 1
8 7587 1 1 2 LYS HG2 H 11.767 -36.435 3.599 1.00 . A A . 2 LYS HG2 1 1
8 7588 1 1 2 LYS HG3 H 11.250 -37.987 4.302 1.00 . A A . 2 LYS HG3 1 1
8 7589 1 1 2 LYS HZ1 H 15.969 -38.350 4.258 1.00 . A A . 2 LYS HZ1 1 1
8 7590 1 1 2 LYS HZ2 H 15.242 -39.398 3.216 1.00 . A A . 2 LYS HZ2 1 1
8 7591 1 1 2 LYS HZ3 H 15.586 -37.860 2.737 1.00 . A A . 2 LYS HZ3 1 1
8 7592 1 1 2 LYS N N 8.105 -37.500 2.935 1.00 . A A . 2 LYS N 1 1
8 7593 1 1 2 LYS NZ N 15.288 -38.434 3.514 1.00 . A A . 2 LYS NZ 1 1
8 7594 1 1 2 LYS O O 9.110 -36.066 0.305 1.00 . A A . 2 LYS O 1 1
8 7595 1 1 3 GLN C C 8.970 -32.163 1.717 1.00 . A A . 3 GLN C 1 1
8 7596 1 1 3 GLN CA C 8.623 -33.401 0.903 1.00 . A A . 3 GLN CA 1 1
8 7597 1 1 3 GLN CB C 7.229 -33.357 0.252 1.00 . A A . 3 GLN CB 1 1
8 7598 1 1 3 GLN CD C 6.674 -30.996 -0.532 1.00 . A A . 3 GLN CD 1 1
8 7599 1 1 3 GLN CG C 7.141 -32.391 -0.940 1.00 . A A . 3 GLN CG 1 1
8 7600 1 1 3 GLN H H 8.640 -34.216 2.815 1.00 . A A . 3 GLN H 1 1
8 7601 1 1 3 GLN HA H 9.378 -33.554 0.130 1.00 . A A . 3 GLN HA 1 1
8 7602 1 1 3 GLN HB2 H 7.007 -34.356 -0.124 1.00 . A A . 3 GLN HB2 1 1
8 7603 1 1 3 GLN HB3 H 6.473 -33.105 0.997 1.00 . A A . 3 GLN HB3 1 1
8 7604 1 1 3 GLN HE21 H 5.074 -30.974 -1.824 1.00 . A A . 3 GLN HE21 1 1
8 7605 1 1 3 GLN HE22 H 5.389 -29.529 -0.846 1.00 . A A . 3 GLN HE22 1 1
8 7606 1 1 3 GLN HG2 H 8.117 -32.311 -1.419 1.00 . A A . 3 GLN HG2 1 1
8 7607 1 1 3 GLN HG3 H 6.444 -32.803 -1.670 1.00 . A A . 3 GLN HG3 1 1
8 7608 1 1 3 GLN N N 8.689 -34.497 1.845 1.00 . A A . 3 GLN N 1 1
8 7609 1 1 3 GLN NE2 N 5.594 -30.487 -1.113 1.00 . A A . 3 GLN NE2 1 1
8 7610 1 1 3 GLN O O 8.371 -31.935 2.767 1.00 . A A . 3 GLN O 1 1
8 7611 1 1 3 GLN OE1 O 7.282 -30.366 0.315 1.00 . A A . 3 GLN OE1 1 1
8 7612 1 1 4 ASP C C 11.242 -29.483 0.843 1.00 . A A . 4 ASP C 1 1
8 7613 1 1 4 ASP CA C 10.565 -30.293 1.941 1.00 . A A . 4 ASP CA 1 1
8 7614 1 1 4 ASP CB C 11.551 -30.727 3.048 1.00 . A A . 4 ASP CB 1 1
8 7615 1 1 4 ASP CG C 12.632 -31.746 2.638 1.00 . A A . 4 ASP CG 1 1
8 7616 1 1 4 ASP H H 10.567 -31.800 0.521 1.00 . A A . 4 ASP H 1 1
8 7617 1 1 4 ASP HA H 9.766 -29.700 2.388 1.00 . A A . 4 ASP HA 1 1
8 7618 1 1 4 ASP HB2 H 12.037 -29.834 3.444 1.00 . A A . 4 ASP HB2 1 1
8 7619 1 1 4 ASP HB3 H 10.975 -31.168 3.863 1.00 . A A . 4 ASP HB3 1 1
8 7620 1 1 4 ASP N N 10.000 -31.448 1.279 1.00 . A A . 4 ASP N 1 1
8 7621 1 1 4 ASP O O 12.350 -29.810 0.427 1.00 . A A . 4 ASP O 1 1
8 7622 1 1 4 ASP OD1 O 13.801 -31.526 3.029 1.00 . A A . 4 ASP OD1 1 1
8 7623 1 1 4 ASP OD2 O 12.273 -32.793 2.043 1.00 . A A . 4 ASP OD2 1 1
8 7624 1 1 5 GLY C C 10.109 -26.784 -1.414 1.00 . A A . 5 GLY C 1 1
8 7625 1 1 5 GLY CA C 11.091 -27.814 -0.888 1.00 . A A . 5 GLY CA 1 1
8 7626 1 1 5 GLY H H 9.634 -28.195 0.608 1.00 . A A . 5 GLY H 1 1
8 7627 1 1 5 GLY HA2 H 12.036 -27.331 -0.640 1.00 . A A . 5 GLY HA2 1 1
8 7628 1 1 5 GLY HA3 H 11.270 -28.557 -1.665 1.00 . A A . 5 GLY HA3 1 1
8 7629 1 1 5 GLY N N 10.563 -28.476 0.290 1.00 . A A . 5 GLY N 1 1
8 7630 1 1 5 GLY O O 9.261 -27.089 -2.250 1.00 . A A . 5 GLY O 1 1
8 7631 1 1 6 GLU C C 10.416 -23.296 -1.701 1.00 . A A . 6 GLU C 1 1
8 7632 1 1 6 GLU CA C 9.449 -24.423 -1.359 1.00 . A A . 6 GLU CA 1 1
8 7633 1 1 6 GLU CB C 8.499 -24.016 -0.220 1.00 . A A . 6 GLU CB 1 1
8 7634 1 1 6 GLU CD C 7.255 -26.270 0.231 1.00 . A A . 6 GLU CD 1 1
8 7635 1 1 6 GLU CG C 7.173 -24.796 -0.201 1.00 . A A . 6 GLU CG 1 1
8 7636 1 1 6 GLU H H 11.013 -25.308 -0.331 1.00 . A A . 6 GLU H 1 1
8 7637 1 1 6 GLU HA H 8.867 -24.676 -2.246 1.00 . A A . 6 GLU HA 1 1
8 7638 1 1 6 GLU HB2 H 9.005 -24.099 0.744 1.00 . A A . 6 GLU HB2 1 1
8 7639 1 1 6 GLU HB3 H 8.243 -22.964 -0.360 1.00 . A A . 6 GLU HB3 1 1
8 7640 1 1 6 GLU HG2 H 6.497 -24.283 0.486 1.00 . A A . 6 GLU HG2 1 1
8 7641 1 1 6 GLU HG3 H 6.728 -24.736 -1.196 1.00 . A A . 6 GLU HG3 1 1
8 7642 1 1 6 GLU N N 10.265 -25.544 -0.963 1.00 . A A . 6 GLU N 1 1
8 7643 1 1 6 GLU O O 11.511 -23.213 -1.144 1.00 . A A . 6 GLU O 1 1
8 7644 1 1 6 GLU OE1 O 8.249 -26.651 0.894 1.00 . A A . 6 GLU OE1 1 1
8 7645 1 1 6 GLU OE2 O 6.276 -26.992 -0.076 1.00 . A A . 6 GLU OE2 1 1
8 7646 1 1 7 GLU C C 9.696 -20.112 -3.107 1.00 . A A . 7 GLU C 1 1
8 7647 1 1 7 GLU CA C 10.722 -21.240 -3.034 1.00 . A A . 7 GLU CA 1 1
8 7648 1 1 7 GLU CB C 11.401 -21.475 -4.394 1.00 . A A . 7 GLU CB 1 1
8 7649 1 1 7 GLU CD C 13.359 -22.518 -5.607 1.00 . A A . 7 GLU CD 1 1
8 7650 1 1 7 GLU CG C 12.655 -22.345 -4.260 1.00 . A A . 7 GLU CG 1 1
8 7651 1 1 7 GLU H H 9.051 -22.485 -2.955 1.00 . A A . 7 GLU H 1 1
8 7652 1 1 7 GLU HA H 11.477 -20.983 -2.289 1.00 . A A . 7 GLU HA 1 1
8 7653 1 1 7 GLU HB2 H 10.693 -21.948 -5.077 1.00 . A A . 7 GLU HB2 1 1
8 7654 1 1 7 GLU HB3 H 11.699 -20.515 -4.819 1.00 . A A . 7 GLU HB3 1 1
8 7655 1 1 7 GLU HG2 H 13.339 -21.867 -3.554 1.00 . A A . 7 GLU HG2 1 1
8 7656 1 1 7 GLU HG3 H 12.384 -23.325 -3.867 1.00 . A A . 7 GLU HG3 1 1
8 7657 1 1 7 GLU N N 10.001 -22.427 -2.615 1.00 . A A . 7 GLU N 1 1
8 7658 1 1 7 GLU O O 8.503 -20.350 -2.911 1.00 . A A . 7 GLU O 1 1
8 7659 1 1 7 GLU OE1 O 12.906 -23.384 -6.389 1.00 . A A . 7 GLU OE1 1 1
8 7660 1 1 7 GLU OE2 O 14.344 -21.782 -5.840 1.00 . A A . 7 GLU OE2 1 1
8 7661 1 1 8 GLY C C 8.822 -17.732 -5.053 1.00 . A A . 8 GLY C 1 1
8 7662 1 1 8 GLY CA C 9.262 -17.766 -3.593 1.00 . A A . 8 GLY CA 1 1
8 7663 1 1 8 GLY H H 11.132 -18.743 -3.564 1.00 . A A . 8 GLY H 1 1
8 7664 1 1 8 GLY HA2 H 8.379 -17.863 -2.958 1.00 . A A . 8 GLY HA2 1 1
8 7665 1 1 8 GLY HA3 H 9.777 -16.849 -3.328 1.00 . A A . 8 GLY HA3 1 1
8 7666 1 1 8 GLY N N 10.153 -18.890 -3.380 1.00 . A A . 8 GLY N 1 1
8 7667 1 1 8 GLY O O 8.550 -18.773 -5.649 1.00 . A A . 8 GLY O 1 1
8 7668 1 1 9 THR C C 8.808 -15.189 -7.654 1.00 . A A . 9 THR C 1 1
8 7669 1 1 9 THR CA C 8.160 -16.402 -6.978 1.00 . A A . 9 THR CA 1 1
8 7670 1 1 9 THR CB C 6.624 -16.399 -6.865 1.00 . A A . 9 THR CB 1 1
8 7671 1 1 9 THR CG2 C 6.085 -15.256 -6.007 1.00 . A A . 9 THR CG2 1 1
8 7672 1 1 9 THR H H 8.990 -15.698 -5.154 1.00 . A A . 9 THR H 1 1
8 7673 1 1 9 THR HA H 8.437 -17.272 -7.565 1.00 . A A . 9 THR HA 1 1
8 7674 1 1 9 THR HB H 6.324 -17.336 -6.394 1.00 . A A . 9 THR HB 1 1
8 7675 1 1 9 THR HG1 H 5.071 -16.510 -8.021 1.00 . A A . 9 THR HG1 1 1
8 7676 1 1 9 THR HG21 H 4.996 -15.297 -5.975 1.00 . A A . 9 THR HG21 1 1
8 7677 1 1 9 THR HG22 H 6.468 -15.346 -4.991 1.00 . A A . 9 THR HG22 1 1
8 7678 1 1 9 THR HG23 H 6.391 -14.295 -6.412 1.00 . A A . 9 THR HG23 1 1
8 7679 1 1 9 THR N N 8.710 -16.546 -5.641 1.00 . A A . 9 THR N 1 1
8 7680 1 1 9 THR O O 10.017 -14.997 -7.545 1.00 . A A . 9 THR O 1 1
8 7681 1 1 9 THR OG1 O 6.013 -16.359 -8.138 1.00 . A A . 9 THR OG1 1 1
8 7682 1 1 10 GLU C C 9.197 -12.223 -8.199 1.00 . A A . 10 GLU C 1 1
8 7683 1 1 10 GLU CA C 8.502 -13.226 -9.127 1.00 . A A . 10 GLU CA 1 1
8 7684 1 1 10 GLU CB C 7.305 -12.609 -9.864 1.00 . A A . 10 GLU CB 1 1
8 7685 1 1 10 GLU CD C 6.568 -11.293 -11.917 1.00 . A A . 10 GLU CD 1 1
8 7686 1 1 10 GLU CG C 7.748 -11.725 -11.038 1.00 . A A . 10 GLU CG 1 1
8 7687 1 1 10 GLU H H 7.065 -14.654 -8.507 1.00 . A A . 10 GLU H 1 1
8 7688 1 1 10 GLU HA H 9.232 -13.563 -9.861 1.00 . A A . 10 GLU HA 1 1
8 7689 1 1 10 GLU HB2 H 6.693 -13.424 -10.253 1.00 . A A . 10 GLU HB2 1 1
8 7690 1 1 10 GLU HB3 H 6.699 -12.031 -9.164 1.00 . A A . 10 GLU HB3 1 1
8 7691 1 1 10 GLU HG2 H 8.265 -10.847 -10.651 1.00 . A A . 10 GLU HG2 1 1
8 7692 1 1 10 GLU HG3 H 8.447 -12.290 -11.658 1.00 . A A . 10 GLU HG3 1 1
8 7693 1 1 10 GLU N N 8.036 -14.395 -8.397 1.00 . A A . 10 GLU N 1 1
8 7694 1 1 10 GLU O O 10.150 -11.562 -8.607 1.00 . A A . 10 GLU O 1 1
8 7695 1 1 10 GLU OE1 O 6.470 -10.078 -12.204 1.00 . A A . 10 GLU OE1 1 1
8 7696 1 1 10 GLU OE2 O 5.800 -12.189 -12.333 1.00 . A A . 10 GLU OE2 1 1
8 7697 1 1 11 GLU C C 9.175 -9.800 -6.279 1.00 . A A . 11 GLU C 1 1
8 7698 1 1 11 GLU CA C 9.264 -11.283 -5.904 1.00 . A A . 11 GLU CA 1 1
8 7699 1 1 11 GLU CB C 10.674 -11.741 -5.471 1.00 . A A . 11 GLU CB 1 1
8 7700 1 1 11 GLU CD C 9.902 -13.779 -4.194 1.00 . A A . 11 GLU CD 1 1
8 7701 1 1 11 GLU CG C 10.623 -12.434 -4.108 1.00 . A A . 11 GLU CG 1 1
8 7702 1 1 11 GLU H H 8.045 -12.818 -6.638 1.00 . A A . 11 GLU H 1 1
8 7703 1 1 11 GLU HA H 8.598 -11.407 -5.050 1.00 . A A . 11 GLU HA 1 1
8 7704 1 1 11 GLU HB2 H 11.104 -12.427 -6.202 1.00 . A A . 11 GLU HB2 1 1
8 7705 1 1 11 GLU HB3 H 11.352 -10.891 -5.392 1.00 . A A . 11 GLU HB3 1 1
8 7706 1 1 11 GLU HG2 H 11.644 -12.590 -3.755 1.00 . A A . 11 GLU HG2 1 1
8 7707 1 1 11 GLU HG3 H 10.117 -11.785 -3.390 1.00 . A A . 11 GLU HG3 1 1
8 7708 1 1 11 GLU N N 8.750 -12.160 -6.941 1.00 . A A . 11 GLU N 1 1
8 7709 1 1 11 GLU O O 8.546 -9.430 -7.262 1.00 . A A . 11 GLU O 1 1
8 7710 1 1 11 GLU OE1 O 8.688 -13.783 -4.496 1.00 . A A . 11 GLU OE1 1 1
8 7711 1 1 11 GLU OE2 O 10.566 -14.810 -3.958 1.00 . A A . 11 GLU OE2 1 1
8 7712 1 1 12 ASP C C 8.535 -6.805 -5.779 1.00 . A A . 12 ASP C 1 1
8 7713 1 1 12 ASP CA C 9.876 -7.504 -5.554 1.00 . A A . 12 ASP CA 1 1
8 7714 1 1 12 ASP CB C 10.924 -7.100 -6.596 1.00 . A A . 12 ASP CB 1 1
8 7715 1 1 12 ASP CG C 11.206 -5.598 -6.496 1.00 . A A . 12 ASP CG 1 1
8 7716 1 1 12 ASP H H 10.167 -9.376 -4.608 1.00 . A A . 12 ASP H 1 1
8 7717 1 1 12 ASP HA H 10.266 -7.147 -4.603 1.00 . A A . 12 ASP HA 1 1
8 7718 1 1 12 ASP HB2 H 11.849 -7.645 -6.402 1.00 . A A . 12 ASP HB2 1 1
8 7719 1 1 12 ASP HB3 H 10.574 -7.347 -7.599 1.00 . A A . 12 ASP HB3 1 1
8 7720 1 1 12 ASP N N 9.759 -8.953 -5.423 1.00 . A A . 12 ASP N 1 1
8 7721 1 1 12 ASP O O 8.018 -6.711 -6.884 1.00 . A A . 12 ASP O 1 1
8 7722 1 1 12 ASP OD1 O 10.590 -4.955 -5.609 1.00 . A A . 12 ASP OD1 1 1
8 7723 1 1 12 ASP OD2 O 12.069 -5.119 -7.261 1.00 . A A . 12 ASP OD2 1 1
8 7724 1 1 13 THR C C 5.534 -6.533 -5.073 1.00 . A A . 13 THR C 1 1
8 7725 1 1 13 THR CA C 6.692 -5.575 -4.727 1.00 . A A . 13 THR CA 1 1
8 7726 1 1 13 THR CB C 6.827 -4.331 -5.631 1.00 . A A . 13 THR CB 1 1
8 7727 1 1 13 THR CG2 C 5.701 -3.313 -5.433 1.00 . A A . 13 THR CG2 1 1
8 7728 1 1 13 THR H H 8.508 -6.221 -3.848 1.00 . A A . 13 THR H 1 1
8 7729 1 1 13 THR HA H 6.499 -5.210 -3.720 1.00 . A A . 13 THR HA 1 1
8 7730 1 1 13 THR HB H 6.863 -4.618 -6.681 1.00 . A A . 13 THR HB 1 1
8 7731 1 1 13 THR HG1 H 8.790 -4.172 -5.578 1.00 . A A . 13 THR HG1 1 1
8 7732 1 1 13 THR HG21 H 5.622 -3.048 -4.378 1.00 . A A . 13 THR HG21 1 1
8 7733 1 1 13 THR HG22 H 5.924 -2.417 -6.012 1.00 . A A . 13 THR HG22 1 1
8 7734 1 1 13 THR HG23 H 4.754 -3.720 -5.782 1.00 . A A . 13 THR HG23 1 1
8 7735 1 1 13 THR N N 7.973 -6.268 -4.695 1.00 . A A . 13 THR N 1 1
8 7736 1 1 13 THR O O 4.418 -6.088 -5.316 1.00 . A A . 13 THR O 1 1
8 7737 1 1 13 THR OG1 O 8.022 -3.651 -5.286 1.00 . A A . 13 THR OG1 1 1
8 7738 1 1 14 GLU C C 3.656 -8.823 -4.209 1.00 . A A . 14 GLU C 1 1
8 7739 1 1 14 GLU CA C 4.766 -8.880 -5.266 1.00 . A A . 14 GLU CA 1 1
8 7740 1 1 14 GLU CB C 5.458 -10.257 -5.324 1.00 . A A . 14 GLU CB 1 1
8 7741 1 1 14 GLU CD C 3.516 -11.591 -6.299 1.00 . A A . 14 GLU CD 1 1
8 7742 1 1 14 GLU CG C 4.961 -11.128 -6.484 1.00 . A A . 14 GLU CG 1 1
8 7743 1 1 14 GLU H H 6.716 -8.166 -4.896 1.00 . A A . 14 GLU H 1 1
8 7744 1 1 14 GLU HA H 4.316 -8.674 -6.239 1.00 . A A . 14 GLU HA 1 1
8 7745 1 1 14 GLU HB2 H 6.527 -10.108 -5.476 1.00 . A A . 14 GLU HB2 1 1
8 7746 1 1 14 GLU HB3 H 5.343 -10.790 -4.380 1.00 . A A . 14 GLU HB3 1 1
8 7747 1 1 14 GLU HG2 H 5.058 -10.570 -7.416 1.00 . A A . 14 GLU HG2 1 1
8 7748 1 1 14 GLU HG3 H 5.605 -12.007 -6.556 1.00 . A A . 14 GLU HG3 1 1
8 7749 1 1 14 GLU N N 5.767 -7.850 -5.004 1.00 . A A . 14 GLU N 1 1
8 7750 1 1 14 GLU O O 2.499 -8.578 -4.535 1.00 . A A . 14 GLU O 1 1
8 7751 1 1 14 GLU OE1 O 2.652 -11.087 -7.049 1.00 . A A . 14 GLU OE1 1 1
8 7752 1 1 14 GLU OE2 O 3.305 -12.457 -5.424 1.00 . A A . 14 GLU OE2 1 1
8 7753 1 1 15 GLU C C 3.527 -8.569 -0.549 1.00 . A A . 15 GLU C 1 1
8 7754 1 1 15 GLU CA C 2.944 -9.050 -1.889 1.00 . A A . 15 GLU CA 1 1
8 7755 1 1 15 GLU CB C 2.337 -10.477 -1.796 1.00 . A A . 15 GLU CB 1 1
8 7756 1 1 15 GLU CD C 0.300 -11.596 -0.602 1.00 . A A . 15 GLU CD 1 1
8 7757 1 1 15 GLU CG C 0.810 -10.478 -1.539 1.00 . A A . 15 GLU CG 1 1
8 7758 1 1 15 GLU H H 4.953 -9.207 -2.691 1.00 . A A . 15 GLU H 1 1
8 7759 1 1 15 GLU HA H 2.156 -8.350 -2.186 1.00 . A A . 15 GLU HA 1 1
8 7760 1 1 15 GLU HB2 H 2.508 -11.004 -2.736 1.00 . A A . 15 GLU HB2 1 1
8 7761 1 1 15 GLU HB3 H 2.866 -11.040 -1.027 1.00 . A A . 15 GLU HB3 1 1
8 7762 1 1 15 GLU HG2 H 0.517 -9.514 -1.136 1.00 . A A . 15 GLU HG2 1 1
8 7763 1 1 15 GLU HG3 H 0.304 -10.573 -2.501 1.00 . A A . 15 GLU HG3 1 1
8 7764 1 1 15 GLU N N 3.985 -9.019 -2.925 1.00 . A A . 15 GLU N 1 1
8 7765 1 1 15 GLU O O 3.330 -9.181 0.502 1.00 . A A . 15 GLU O 1 1
8 7766 1 1 15 GLU OE1 O 1.047 -12.568 -0.361 1.00 . A A . 15 GLU OE1 1 1
8 7767 1 1 15 GLU OE2 O -0.829 -11.473 -0.071 1.00 . A A . 15 GLU OE2 1 1
8 7768 1 1 16 LYS C C 4.440 -5.716 1.136 1.00 . A A . 16 LYS C 1 1
8 7769 1 1 16 LYS CA C 5.042 -7.010 0.592 1.00 . A A . 16 LYS CA 1 1
8 7770 1 1 16 LYS CB C 6.538 -6.878 0.252 1.00 . A A . 16 LYS CB 1 1
8 7771 1 1 16 LYS CD C 8.594 -8.376 -0.264 1.00 . A A . 16 LYS CD 1 1
8 7772 1 1 16 LYS CE C 9.267 -7.364 -1.177 1.00 . A A . 16 LYS CE 1 1
8 7773 1 1 16 LYS CG C 7.071 -8.210 -0.302 1.00 . A A . 16 LYS CG 1 1
8 7774 1 1 16 LYS H H 4.364 -6.950 -1.440 1.00 . A A . 16 LYS H 1 1
8 7775 1 1 16 LYS HA H 4.959 -7.764 1.371 1.00 . A A . 16 LYS HA 1 1
8 7776 1 1 16 LYS HB2 H 6.688 -6.087 -0.484 1.00 . A A . 16 LYS HB2 1 1
8 7777 1 1 16 LYS HB3 H 7.079 -6.622 1.163 1.00 . A A . 16 LYS HB3 1 1
8 7778 1 1 16 LYS HD2 H 8.955 -8.240 0.755 1.00 . A A . 16 LYS HD2 1 1
8 7779 1 1 16 LYS HD3 H 8.841 -9.388 -0.594 1.00 . A A . 16 LYS HD3 1 1
8 7780 1 1 16 LYS HE2 H 8.863 -7.491 -2.181 1.00 . A A . 16 LYS HE2 1 1
8 7781 1 1 16 LYS HE3 H 9.007 -6.373 -0.807 1.00 . A A . 16 LYS HE3 1 1
8 7782 1 1 16 LYS HG2 H 6.661 -9.014 0.285 1.00 . A A . 16 LYS HG2 1 1
8 7783 1 1 16 LYS HG3 H 6.709 -8.350 -1.316 1.00 . A A . 16 LYS HG3 1 1
8 7784 1 1 16 LYS HZ1 H 11.160 -6.847 -1.810 1.00 . A A . 16 LYS HZ1 1 1
8 7785 1 1 16 LYS HZ2 H 11.116 -7.421 -0.270 1.00 . A A . 16 LYS HZ2 1 1
8 7786 1 1 16 LYS HZ3 H 10.977 -8.459 -1.535 1.00 . A A . 16 LYS HZ3 1 1
8 7787 1 1 16 LYS N N 4.284 -7.464 -0.574 1.00 . A A . 16 LYS N 1 1
8 7788 1 1 16 LYS NZ N 10.737 -7.535 -1.201 1.00 . A A . 16 LYS NZ 1 1
8 7789 1 1 16 LYS O O 4.428 -4.697 0.448 1.00 . A A . 16 LYS O 1 1
8 7790 1 1 17 CYS C C 4.537 -3.712 3.460 1.00 . A A . 17 CYS C 1 1
8 7791 1 1 17 CYS CA C 3.365 -4.606 3.053 1.00 . A A . 17 CYS CA 1 1
8 7792 1 1 17 CYS CB C 2.597 -5.117 4.287 1.00 . A A . 17 CYS CB 1 1
8 7793 1 1 17 CYS H H 4.077 -6.582 2.936 1.00 . A A . 17 CYS H 1 1
8 7794 1 1 17 CYS HA H 2.664 -4.019 2.461 1.00 . A A . 17 CYS HA 1 1
8 7795 1 1 17 CYS HB2 H 1.947 -5.932 3.981 1.00 . A A . 17 CYS HB2 1 1
8 7796 1 1 17 CYS HB3 H 3.301 -5.511 5.019 1.00 . A A . 17 CYS HB3 1 1
8 7797 1 1 17 CYS N N 3.930 -5.757 2.370 1.00 . A A . 17 CYS N 1 1
8 7798 1 1 17 CYS O O 5.219 -3.964 4.453 1.00 . A A . 17 CYS O 1 1
8 7799 1 1 17 CYS SG S 1.571 -3.830 5.066 1.00 . A A . 17 CYS SG 1 1
8 7800 1 1 18 THR C C 5.349 -0.759 4.233 1.00 . A A . 18 THR C 1 1
8 7801 1 1 18 THR CA C 5.823 -1.687 3.114 1.00 . A A . 18 THR CA 1 1
8 7802 1 1 18 THR CB C 6.277 -0.875 1.898 1.00 . A A . 18 THR CB 1 1
8 7803 1 1 18 THR CG2 C 6.826 -1.785 0.796 1.00 . A A . 18 THR CG2 1 1
8 7804 1 1 18 THR H H 4.134 -2.354 1.983 1.00 . A A . 18 THR H 1 1
8 7805 1 1 18 THR HA H 6.678 -2.252 3.486 1.00 . A A . 18 THR HA 1 1
8 7806 1 1 18 THR HB H 7.065 -0.185 2.200 1.00 . A A . 18 THR HB 1 1
8 7807 1 1 18 THR HG1 H 5.414 0.241 0.560 1.00 . A A . 18 THR HG1 1 1
8 7808 1 1 18 THR HG21 H 6.068 -2.493 0.462 1.00 . A A . 18 THR HG21 1 1
8 7809 1 1 18 THR HG22 H 7.155 -1.185 -0.052 1.00 . A A . 18 THR HG22 1 1
8 7810 1 1 18 THR HG23 H 7.680 -2.345 1.181 1.00 . A A . 18 THR HG23 1 1
8 7811 1 1 18 THR N N 4.756 -2.612 2.740 1.00 . A A . 18 THR N 1 1
8 7812 1 1 18 THR O O 6.033 0.207 4.564 1.00 . A A . 18 THR O 1 1
8 7813 1 1 18 THR OG1 O 5.183 -0.133 1.415 1.00 . A A . 18 THR OG1 1 1
8 7814 1 1 19 ILE C C 3.939 -0.846 7.187 1.00 . A A . 19 ILE C 1 1
8 7815 1 1 19 ILE CA C 3.574 -0.230 5.844 1.00 . A A . 19 ILE CA 1 1
8 7816 1 1 19 ILE CB C 2.063 -0.149 5.654 1.00 . A A . 19 ILE CB 1 1
8 7817 1 1 19 ILE CD1 C 0.410 0.884 3.980 1.00 . A A . 19 ILE CD1 1 1
8 7818 1 1 19 ILE CG1 C 1.782 0.308 4.211 1.00 . A A . 19 ILE CG1 1 1
8 7819 1 1 19 ILE CG2 C 1.570 0.758 6.790 1.00 . A A . 19 ILE CG2 1 1
8 7820 1 1 19 ILE H H 3.647 -1.837 4.503 1.00 . A A . 19 ILE H 1 1
8 7821 1 1 19 ILE HA H 3.947 0.790 5.774 1.00 . A A . 19 ILE HA 1 1
8 7822 1 1 19 ILE HB H 1.628 -1.136 5.767 1.00 . A A . 19 ILE HB 1 1
8 7823 1 1 19 ILE HD11 H 0.338 1.834 4.500 1.00 . A A . 19 ILE HD11 1 1
8 7824 1 1 19 ILE HD12 H 0.290 1.038 2.909 1.00 . A A . 19 ILE HD12 1 1
8 7825 1 1 19 ILE HD13 H -0.320 0.165 4.333 1.00 . A A . 19 ILE HD13 1 1
8 7826 1 1 19 ILE HG12 H 2.505 1.053 3.895 1.00 . A A . 19 ILE HG12 1 1
8 7827 1 1 19 ILE HG13 H 1.824 -0.566 3.563 1.00 . A A . 19 ILE HG13 1 1
8 7828 1 1 19 ILE HG21 H 0.628 1.235 6.546 1.00 . A A . 19 ILE HG21 1 1
8 7829 1 1 19 ILE HG22 H 1.438 0.180 7.705 1.00 . A A . 19 ILE HG22 1 1
8 7830 1 1 19 ILE HG23 H 2.318 1.509 7.017 1.00 . A A . 19 ILE HG23 1 1
8 7831 1 1 19 ILE N N 4.171 -1.030 4.801 1.00 . A A . 19 ILE N 1 1
8 7832 1 1 19 ILE O O 4.660 -0.239 7.970 1.00 . A A . 19 ILE O 1 1
8 7833 1 1 20 CYS C C 5.201 -3.523 8.412 1.00 . A A . 20 CYS C 1 1
8 7834 1 1 20 CYS CA C 3.837 -2.843 8.610 1.00 . A A . 20 CYS CA 1 1
8 7835 1 1 20 CYS CB C 2.723 -3.867 8.906 1.00 . A A . 20 CYS CB 1 1
8 7836 1 1 20 CYS H H 2.966 -2.571 6.712 1.00 . A A . 20 CYS H 1 1
8 7837 1 1 20 CYS HA H 3.939 -2.240 9.516 1.00 . A A . 20 CYS HA 1 1
8 7838 1 1 20 CYS HB2 H 3.036 -4.500 9.739 1.00 . A A . 20 CYS HB2 1 1
8 7839 1 1 20 CYS HB3 H 1.825 -3.332 9.217 1.00 . A A . 20 CYS HB3 1 1
8 7840 1 1 20 CYS N N 3.475 -2.077 7.428 1.00 . A A . 20 CYS N 1 1
8 7841 1 1 20 CYS O O 5.554 -4.406 9.190 1.00 . A A . 20 CYS O 1 1
8 7842 1 1 20 CYS SG S 2.310 -4.931 7.485 1.00 . A A . 20 CYS SG 1 1
8 7843 1 1 21 LEU C C 7.478 -5.056 7.224 1.00 . A A . 21 LEU C 1 1
8 7844 1 1 21 LEU CA C 7.341 -3.537 7.124 1.00 . A A . 21 LEU CA 1 1
8 7845 1 1 21 LEU CB C 8.308 -2.776 8.051 1.00 . A A . 21 LEU CB 1 1
8 7846 1 1 21 LEU CD1 C 8.959 -0.513 8.937 1.00 . A A . 21 LEU CD1 1 1
8 7847 1 1 21 LEU CD2 C 9.206 -0.983 6.505 1.00 . A A . 21 LEU CD2 1 1
8 7848 1 1 21 LEU CG C 8.358 -1.268 7.749 1.00 . A A . 21 LEU CG 1 1
8 7849 1 1 21 LEU H H 5.606 -2.413 6.771 1.00 . A A . 21 LEU H 1 1
8 7850 1 1 21 LEU HA H 7.575 -3.273 6.094 1.00 . A A . 21 LEU HA 1 1
8 7851 1 1 21 LEU HB2 H 7.990 -2.930 9.082 1.00 . A A . 21 LEU HB2 1 1
8 7852 1 1 21 LEU HB3 H 9.314 -3.186 7.948 1.00 . A A . 21 LEU HB3 1 1
8 7853 1 1 21 LEU HD11 H 9.958 -0.889 9.155 1.00 . A A . 21 LEU HD11 1 1
8 7854 1 1 21 LEU HD12 H 9.013 0.552 8.708 1.00 . A A . 21 LEU HD12 1 1
8 7855 1 1 21 LEU HD13 H 8.323 -0.648 9.812 1.00 . A A . 21 LEU HD13 1 1
8 7856 1 1 21 LEU HD21 H 10.228 -1.329 6.663 1.00 . A A . 21 LEU HD21 1 1
8 7857 1 1 21 LEU HD22 H 8.785 -1.486 5.637 1.00 . A A . 21 LEU HD22 1 1
8 7858 1 1 21 LEU HD23 H 9.218 0.090 6.312 1.00 . A A . 21 LEU HD23 1 1
8 7859 1 1 21 LEU HG H 7.350 -0.890 7.581 1.00 . A A . 21 LEU HG 1 1
8 7860 1 1 21 LEU N N 5.973 -3.108 7.397 1.00 . A A . 21 LEU N 1 1
8 7861 1 1 21 LEU O O 8.401 -5.572 7.850 1.00 . A A . 21 LEU O 1 1
8 7862 1 1 22 SER C C 5.878 -7.737 5.307 1.00 . A A . 22 SER C 1 1
8 7863 1 1 22 SER CA C 6.594 -7.235 6.556 1.00 . A A . 22 SER CA 1 1
8 7864 1 1 22 SER CB C 5.978 -7.796 7.844 1.00 . A A . 22 SER CB 1 1
8 7865 1 1 22 SER H H 5.843 -5.332 6.026 1.00 . A A . 22 SER H 1 1
8 7866 1 1 22 SER HA H 7.630 -7.569 6.497 1.00 . A A . 22 SER HA 1 1
8 7867 1 1 22 SER HB2 H 5.725 -8.847 7.704 1.00 . A A . 22 SER HB2 1 1
8 7868 1 1 22 SER HB3 H 6.713 -7.722 8.644 1.00 . A A . 22 SER HB3 1 1
8 7869 1 1 22 SER HG H 5.091 -6.209 8.533 1.00 . A A . 22 SER HG 1 1
8 7870 1 1 22 SER N N 6.563 -5.783 6.582 1.00 . A A . 22 SER N 1 1
8 7871 1 1 22 SER O O 5.207 -6.983 4.608 1.00 . A A . 22 SER O 1 1
8 7872 1 1 22 SER OG O 4.822 -7.083 8.225 1.00 . A A . 22 SER OG 1 1
8 7873 1 1 23 ILE C C 4.175 -10.328 4.287 1.00 . A A . 23 ILE C 1 1
8 7874 1 1 23 ILE CA C 5.451 -9.624 3.823 1.00 . A A . 23 ILE CA 1 1
8 7875 1 1 23 ILE CB C 6.474 -10.555 3.160 1.00 . A A . 23 ILE CB 1 1
8 7876 1 1 23 ILE CD1 C 8.815 -9.570 3.841 1.00 . A A . 23 ILE CD1 1 1
8 7877 1 1 23 ILE CG1 C 7.743 -9.773 2.770 1.00 . A A . 23 ILE CG1 1 1
8 7878 1 1 23 ILE CG2 C 5.868 -11.112 1.870 1.00 . A A . 23 ILE CG2 1 1
8 7879 1 1 23 ILE H H 6.639 -9.618 5.540 1.00 . A A . 23 ILE H 1 1
8 7880 1 1 23 ILE HA H 5.173 -8.858 3.099 1.00 . A A . 23 ILE HA 1 1
8 7881 1 1 23 ILE HB H 6.732 -11.381 3.825 1.00 . A A . 23 ILE HB 1 1
8 7882 1 1 23 ILE HD11 H 9.032 -10.515 4.340 1.00 . A A . 23 ILE HD11 1 1
8 7883 1 1 23 ILE HD12 H 9.716 -9.203 3.346 1.00 . A A . 23 ILE HD12 1 1
8 7884 1 1 23 ILE HD13 H 8.513 -8.820 4.568 1.00 . A A . 23 ILE HD13 1 1
8 7885 1 1 23 ILE HG12 H 8.229 -10.322 1.971 1.00 . A A . 23 ILE HG12 1 1
8 7886 1 1 23 ILE HG13 H 7.448 -8.794 2.398 1.00 . A A . 23 ILE HG13 1 1
8 7887 1 1 23 ILE HG21 H 5.038 -11.750 2.107 1.00 . A A . 23 ILE HG21 1 1
8 7888 1 1 23 ILE HG22 H 5.463 -10.322 1.252 1.00 . A A . 23 ILE HG22 1 1
8 7889 1 1 23 ILE HG23 H 6.599 -11.705 1.321 1.00 . A A . 23 ILE HG23 1 1
8 7890 1 1 23 ILE N N 6.067 -9.011 4.978 1.00 . A A . 23 ILE N 1 1
8 7891 1 1 23 ILE O O 4.011 -10.595 5.476 1.00 . A A . 23 ILE O 1 1
8 7892 1 1 24 LEU C C 1.955 -12.623 3.443 1.00 . A A . 24 LEU C 1 1
8 7893 1 1 24 LEU CA C 1.940 -11.110 3.640 1.00 . A A . 24 LEU CA 1 1
8 7894 1 1 24 LEU CB C 0.922 -10.409 2.732 1.00 . A A . 24 LEU CB 1 1
8 7895 1 1 24 LEU CD1 C 0.195 -8.288 1.683 1.00 . A A . 24 LEU CD1 1 1
8 7896 1 1 24 LEU CD2 C 0.378 -8.427 4.174 1.00 . A A . 24 LEU CD2 1 1
8 7897 1 1 24 LEU CG C 0.967 -8.882 2.851 1.00 . A A . 24 LEU CG 1 1
8 7898 1 1 24 LEU H H 3.444 -10.316 2.390 1.00 . A A . 24 LEU H 1 1
8 7899 1 1 24 LEU HA H 1.687 -10.923 4.679 1.00 . A A . 24 LEU HA 1 1
8 7900 1 1 24 LEU HB2 H 1.142 -10.641 1.696 1.00 . A A . 24 LEU HB2 1 1
8 7901 1 1 24 LEU HB3 H -0.079 -10.777 2.957 1.00 . A A . 24 LEU HB3 1 1
8 7902 1 1 24 LEU HD11 H 0.677 -8.643 0.777 1.00 . A A . 24 LEU HD11 1 1
8 7903 1 1 24 LEU HD12 H -0.836 -8.642 1.694 1.00 . A A . 24 LEU HD12 1 1
8 7904 1 1 24 LEU HD13 H 0.234 -7.201 1.714 1.00 . A A . 24 LEU HD13 1 1
8 7905 1 1 24 LEU HD21 H 1.048 -8.719 4.983 1.00 . A A . 24 LEU HD21 1 1
8 7906 1 1 24 LEU HD22 H 0.266 -7.348 4.158 1.00 . A A . 24 LEU HD22 1 1
8 7907 1 1 24 LEU HD23 H -0.595 -8.896 4.308 1.00 . A A . 24 LEU HD23 1 1
8 7908 1 1 24 LEU HG H 1.988 -8.510 2.780 1.00 . A A . 24 LEU HG 1 1
8 7909 1 1 24 LEU N N 3.255 -10.569 3.354 1.00 . A A . 24 LEU N 1 1
8 7910 1 1 24 LEU O O 1.890 -13.377 4.407 1.00 . A A . 24 LEU O 1 1
8 7911 1 1 25 GLU C C 0.918 -15.253 2.068 1.00 . A A . 25 GLU C 1 1
8 7912 1 1 25 GLU CA C 2.166 -14.443 1.741 1.00 . A A . 25 GLU CA 1 1
8 7913 1 1 25 GLU CB C 3.436 -15.145 2.254 1.00 . A A . 25 GLU CB 1 1
8 7914 1 1 25 GLU CD C 6.006 -14.905 2.378 1.00 . A A . 25 GLU CD 1 1
8 7915 1 1 25 GLU CG C 4.649 -14.220 2.203 1.00 . A A . 25 GLU CG 1 1
8 7916 1 1 25 GLU H H 2.003 -12.368 1.444 1.00 . A A . 25 GLU H 1 1
8 7917 1 1 25 GLU HA H 2.225 -14.408 0.655 1.00 . A A . 25 GLU HA 1 1
8 7918 1 1 25 GLU HB2 H 3.288 -15.467 3.284 1.00 . A A . 25 GLU HB2 1 1
8 7919 1 1 25 GLU HB3 H 3.610 -16.018 1.626 1.00 . A A . 25 GLU HB3 1 1
8 7920 1 1 25 GLU HG2 H 4.645 -13.704 1.242 1.00 . A A . 25 GLU HG2 1 1
8 7921 1 1 25 GLU HG3 H 4.528 -13.510 3.024 1.00 . A A . 25 GLU HG3 1 1
8 7922 1 1 25 GLU N N 2.073 -13.052 2.189 1.00 . A A . 25 GLU N 1 1
8 7923 1 1 25 GLU O O 0.983 -16.473 2.199 1.00 . A A . 25 GLU O 1 1
8 7924 1 1 25 GLU OE1 O 6.906 -14.231 2.934 1.00 . A A . 25 GLU OE1 1 1
8 7925 1 1 25 GLU OE2 O 6.153 -16.062 1.926 1.00 . A A . 25 GLU OE2 1 1
8 7926 1 1 26 GLU C C -2.638 -14.930 1.616 1.00 . A A . 26 GLU C 1 1
8 7927 1 1 26 GLU CA C -1.470 -15.278 2.521 1.00 . A A . 26 GLU CA 1 1
8 7928 1 1 26 GLU CB C -1.753 -15.110 4.027 1.00 . A A . 26 GLU CB 1 1
8 7929 1 1 26 GLU CD C -1.803 -16.365 6.257 1.00 . A A . 26 GLU CD 1 1
8 7930 1 1 26 GLU CG C -1.574 -16.457 4.745 1.00 . A A . 26 GLU CG 1 1
8 7931 1 1 26 GLU H H -0.214 -13.596 1.979 1.00 . A A . 26 GLU H 1 1
8 7932 1 1 26 GLU HA H -1.329 -16.322 2.306 1.00 . A A . 26 GLU HA 1 1
8 7933 1 1 26 GLU HB2 H -1.063 -14.378 4.452 1.00 . A A . 26 GLU HB2 1 1
8 7934 1 1 26 GLU HB3 H -2.767 -14.747 4.186 1.00 . A A . 26 GLU HB3 1 1
8 7935 1 1 26 GLU HG2 H -2.279 -17.175 4.321 1.00 . A A . 26 GLU HG2 1 1
8 7936 1 1 26 GLU HG3 H -0.567 -16.829 4.559 1.00 . A A . 26 GLU HG3 1 1
8 7937 1 1 26 GLU N N -0.236 -14.592 2.151 1.00 . A A . 26 GLU N 1 1
8 7938 1 1 26 GLU O O -3.789 -15.225 1.927 1.00 . A A . 26 GLU O 1 1
8 7939 1 1 26 GLU OE1 O -2.967 -16.560 6.677 1.00 . A A . 26 GLU OE1 1 1
8 7940 1 1 26 GLU OE2 O -0.810 -16.145 6.986 1.00 . A A . 26 GLU OE2 1 1
8 7941 1 1 27 GLY C C -4.232 -12.871 0.312 1.00 . A A . 27 GLY C 1 1
8 7942 1 1 27 GLY CA C -3.346 -13.846 -0.452 1.00 . A A . 27 GLY CA 1 1
8 7943 1 1 27 GLY H H -1.355 -14.167 0.275 1.00 . A A . 27 GLY H 1 1
8 7944 1 1 27 GLY HA2 H -2.871 -13.322 -1.281 1.00 . A A . 27 GLY HA2 1 1
8 7945 1 1 27 GLY HA3 H -3.955 -14.667 -0.828 1.00 . A A . 27 GLY HA3 1 1
8 7946 1 1 27 GLY N N -2.330 -14.360 0.451 1.00 . A A . 27 GLY N 1 1
8 7947 1 1 27 GLY O O -5.453 -12.887 0.170 1.00 . A A . 27 GLY O 1 1
8 7948 1 1 28 GLU C C -5.096 -10.137 1.255 1.00 . A A . 28 GLU C 1 1
8 7949 1 1 28 GLU CA C -4.269 -11.136 2.040 1.00 . A A . 28 GLU CA 1 1
8 7950 1 1 28 GLU CB C -3.247 -10.369 2.882 1.00 . A A . 28 GLU CB 1 1
8 7951 1 1 28 GLU CD C -4.225 -10.514 5.183 1.00 . A A . 28 GLU CD 1 1
8 7952 1 1 28 GLU CG C -3.097 -10.997 4.269 1.00 . A A . 28 GLU CG 1 1
8 7953 1 1 28 GLU H H -2.575 -12.145 1.173 1.00 . A A . 28 GLU H 1 1
8 7954 1 1 28 GLU HA H -4.944 -11.697 2.688 1.00 . A A . 28 GLU HA 1 1
8 7955 1 1 28 GLU HB2 H -2.306 -10.357 2.344 1.00 . A A . 28 GLU HB2 1 1
8 7956 1 1 28 GLU HB3 H -3.545 -9.327 3.009 1.00 . A A . 28 GLU HB3 1 1
8 7957 1 1 28 GLU HG2 H -3.109 -12.086 4.191 1.00 . A A . 28 GLU HG2 1 1
8 7958 1 1 28 GLU HG3 H -2.138 -10.693 4.692 1.00 . A A . 28 GLU HG3 1 1
8 7959 1 1 28 GLU N N -3.589 -12.070 1.159 1.00 . A A . 28 GLU N 1 1
8 7960 1 1 28 GLU O O -4.851 -9.865 0.078 1.00 . A A . 28 GLU O 1 1
8 7961 1 1 28 GLU OE1 O -3.905 -10.154 6.340 1.00 . A A . 28 GLU OE1 1 1
8 7962 1 1 28 GLU OE2 O -5.370 -10.412 4.688 1.00 . A A . 28 GLU OE2 1 1
8 7963 1 1 29 ASP C C -5.820 -7.258 1.142 1.00 . A A . 29 ASP C 1 1
8 7964 1 1 29 ASP CA C -6.773 -8.436 1.328 1.00 . A A . 29 ASP CA 1 1
8 7965 1 1 29 ASP CB C -8.012 -8.053 2.151 1.00 . A A . 29 ASP CB 1 1
8 7966 1 1 29 ASP CG C -9.290 -8.472 1.438 1.00 . A A . 29 ASP CG 1 1
8 7967 1 1 29 ASP H H -6.163 -9.726 2.936 1.00 . A A . 29 ASP H 1 1
8 7968 1 1 29 ASP HA H -7.076 -8.788 0.345 1.00 . A A . 29 ASP HA 1 1
8 7969 1 1 29 ASP HB2 H -7.963 -8.483 3.153 1.00 . A A . 29 ASP HB2 1 1
8 7970 1 1 29 ASP HB3 H -8.056 -6.974 2.258 1.00 . A A . 29 ASP HB3 1 1
8 7971 1 1 29 ASP N N -6.048 -9.519 1.946 1.00 . A A . 29 ASP N 1 1
8 7972 1 1 29 ASP O O -5.216 -6.770 2.100 1.00 . A A . 29 ASP O 1 1
8 7973 1 1 29 ASP OD1 O -9.991 -9.367 1.952 1.00 . A A . 29 ASP OD1 1 1
8 7974 1 1 29 ASP OD2 O -9.550 -7.846 0.384 1.00 . A A . 29 ASP OD2 1 1
8 7975 1 1 30 VAL C C -5.762 -4.665 -1.274 1.00 . A A . 30 VAL C 1 1
8 7976 1 1 30 VAL CA C -4.908 -5.603 -0.426 1.00 . A A . 30 VAL CA 1 1
8 7977 1 1 30 VAL CB C -3.605 -6.027 -1.136 1.00 . A A . 30 VAL CB 1 1
8 7978 1 1 30 VAL CG1 C -2.729 -6.879 -0.210 1.00 . A A . 30 VAL CG1 1 1
8 7979 1 1 30 VAL CG2 C -3.845 -6.817 -2.430 1.00 . A A . 30 VAL CG2 1 1
8 7980 1 1 30 VAL H H -6.225 -7.193 -0.852 1.00 . A A . 30 VAL H 1 1
8 7981 1 1 30 VAL HA H -4.648 -5.089 0.496 1.00 . A A . 30 VAL HA 1 1
8 7982 1 1 30 VAL HB H -3.044 -5.128 -1.394 1.00 . A A . 30 VAL HB 1 1
8 7983 1 1 30 VAL HG11 H -1.754 -7.044 -0.667 1.00 . A A . 30 VAL HG11 1 1
8 7984 1 1 30 VAL HG12 H -2.595 -6.378 0.745 1.00 . A A . 30 VAL HG12 1 1
8 7985 1 1 30 VAL HG13 H -3.198 -7.849 -0.036 1.00 . A A . 30 VAL HG13 1 1
8 7986 1 1 30 VAL HG21 H -4.375 -6.203 -3.156 1.00 . A A . 30 VAL HG21 1 1
8 7987 1 1 30 VAL HG22 H -2.889 -7.113 -2.860 1.00 . A A . 30 VAL HG22 1 1
8 7988 1 1 30 VAL HG23 H -4.423 -7.718 -2.223 1.00 . A A . 30 VAL HG23 1 1
8 7989 1 1 30 VAL N N -5.711 -6.766 -0.093 1.00 . A A . 30 VAL N 1 1
8 7990 1 1 30 VAL O O -6.490 -5.124 -2.153 1.00 . A A . 30 VAL O 1 1
8 7991 1 1 31 ARG C C -5.412 -1.659 -2.657 1.00 . A A . 31 ARG C 1 1
8 7992 1 1 31 ARG CA C -6.441 -2.391 -1.837 1.00 . A A . 31 ARG CA 1 1
8 7993 1 1 31 ARG CB C -7.274 -1.410 -0.996 1.00 . A A . 31 ARG CB 1 1
8 7994 1 1 31 ARG CD C -9.501 -0.176 -1.248 1.00 . A A . 31 ARG CD 1 1
8 7995 1 1 31 ARG CG C -8.167 -0.555 -1.910 1.00 . A A . 31 ARG CG 1 1
8 7996 1 1 31 ARG CZ C -9.657 2.300 -0.994 1.00 . A A . 31 ARG CZ 1 1
8 7997 1 1 31 ARG H H -5.050 -2.999 -0.339 1.00 . A A . 31 ARG H 1 1
8 7998 1 1 31 ARG HA H -7.119 -2.933 -2.497 1.00 . A A . 31 ARG HA 1 1
8 7999 1 1 31 ARG HB2 H -7.915 -1.982 -0.341 1.00 . A A . 31 ARG HB2 1 1
8 8000 1 1 31 ARG HB3 H -6.632 -0.773 -0.384 1.00 . A A . 31 ARG HB3 1 1
8 8001 1 1 31 ARG HD2 H -10.265 -0.084 -2.021 1.00 . A A . 31 ARG HD2 1 1
8 8002 1 1 31 ARG HD3 H -9.825 -0.981 -0.587 1.00 . A A . 31 ARG HD3 1 1
8 8003 1 1 31 ARG HE H -9.330 0.963 0.516 1.00 . A A . 31 ARG HE 1 1
8 8004 1 1 31 ARG HG2 H -7.629 0.339 -2.231 1.00 . A A . 31 ARG HG2 1 1
8 8005 1 1 31 ARG HG3 H -8.411 -1.138 -2.799 1.00 . A A . 31 ARG HG3 1 1
8 8006 1 1 31 ARG HH11 H -9.925 4.288 -0.554 1.00 . A A . 31 ARG HH11 1 1
8 8007 1 1 31 ARG HH12 H -9.691 3.263 0.812 1.00 . A A . 31 ARG HH12 1 1
8 8008 1 1 31 ARG HH21 H -9.958 3.361 -2.731 1.00 . A A . 31 ARG HH21 1 1
8 8009 1 1 31 ARG HH22 H -9.662 1.667 -2.924 1.00 . A A . 31 ARG HH22 1 1
8 8010 1 1 31 ARG N N -5.707 -3.353 -1.024 1.00 . A A . 31 ARG N 1 1
8 8011 1 1 31 ARG NE N -9.439 1.080 -0.482 1.00 . A A . 31 ARG NE 1 1
8 8012 1 1 31 ARG NH1 N -9.760 3.360 -0.191 1.00 . A A . 31 ARG NH1 1 1
8 8013 1 1 31 ARG NH2 N -9.777 2.461 -2.313 1.00 . A A . 31 ARG NH2 1 1
8 8014 1 1 31 ARG O O -4.568 -0.956 -2.104 1.00 . A A . 31 ARG O 1 1
8 8015 1 1 32 ARG C C -4.998 0.438 -4.691 1.00 . A A . 32 ARG C 1 1
8 8016 1 1 32 ARG CA C -4.570 -1.015 -4.784 1.00 . A A . 32 ARG CA 1 1
8 8017 1 1 32 ARG CB C -4.483 -1.482 -6.239 1.00 . A A . 32 ARG CB 1 1
8 8018 1 1 32 ARG CD C -5.922 -0.954 -8.247 1.00 . A A . 32 ARG CD 1 1
8 8019 1 1 32 ARG CG C -5.851 -1.660 -6.897 1.00 . A A . 32 ARG CG 1 1
8 8020 1 1 32 ARG CZ C -7.388 -1.087 -10.262 1.00 . A A . 32 ARG CZ 1 1
8 8021 1 1 32 ARG H H -6.139 -2.427 -4.404 1.00 . A A . 32 ARG H 1 1
8 8022 1 1 32 ARG HA H -3.590 -1.105 -4.328 1.00 . A A . 32 ARG HA 1 1
8 8023 1 1 32 ARG HB2 H -3.905 -0.749 -6.803 1.00 . A A . 32 ARG HB2 1 1
8 8024 1 1 32 ARG HB3 H -3.944 -2.430 -6.275 1.00 . A A . 32 ARG HB3 1 1
8 8025 1 1 32 ARG HD2 H -5.937 0.126 -8.072 1.00 . A A . 32 ARG HD2 1 1
8 8026 1 1 32 ARG HD3 H -5.036 -1.217 -8.828 1.00 . A A . 32 ARG HD3 1 1
8 8027 1 1 32 ARG HE H -7.765 -1.955 -8.462 1.00 . A A . 32 ARG HE 1 1
8 8028 1 1 32 ARG HG2 H -6.007 -2.725 -7.033 1.00 . A A . 32 ARG HG2 1 1
8 8029 1 1 32 ARG HG3 H -6.644 -1.267 -6.266 1.00 . A A . 32 ARG HG3 1 1
8 8030 1 1 32 ARG HH11 H -8.680 -1.419 -11.822 1.00 . A A . 32 ARG HH11 1 1
8 8031 1 1 32 ARG HH12 H -9.082 -2.230 -10.354 1.00 . A A . 32 ARG HH12 1 1
8 8032 1 1 32 ARG HH21 H -6.729 -0.051 -11.914 1.00 . A A . 32 ARG HH21 1 1
8 8033 1 1 32 ARG HH22 H -5.773 0.119 -10.482 1.00 . A A . 32 ARG HH22 1 1
8 8034 1 1 32 ARG N N -5.453 -1.825 -3.977 1.00 . A A . 32 ARG N 1 1
8 8035 1 1 32 ARG NE N -7.126 -1.369 -8.982 1.00 . A A . 32 ARG NE 1 1
8 8036 1 1 32 ARG NH1 N -8.463 -1.610 -10.855 1.00 . A A . 32 ARG NH1 1 1
8 8037 1 1 32 ARG NH2 N -6.571 -0.286 -10.946 1.00 . A A . 32 ARG NH2 1 1
8 8038 1 1 32 ARG O O -6.176 0.757 -4.851 1.00 . A A . 32 ARG O 1 1
8 8039 1 1 33 LEU C C -4.458 3.172 -5.902 1.00 . A A . 33 LEU C 1 1
8 8040 1 1 33 LEU CA C -4.259 2.736 -4.454 1.00 . A A . 33 LEU CA 1 1
8 8041 1 1 33 LEU CB C -3.027 3.410 -3.834 1.00 . A A . 33 LEU CB 1 1
8 8042 1 1 33 LEU CD1 C -4.234 3.255 -1.574 1.00 . A A . 33 LEU CD1 1 1
8 8043 1 1 33 LEU CD2 C -2.180 1.919 -1.925 1.00 . A A . 33 LEU CD2 1 1
8 8044 1 1 33 LEU CG C -2.889 3.219 -2.309 1.00 . A A . 33 LEU CG 1 1
8 8045 1 1 33 LEU H H -3.090 1.036 -4.282 1.00 . A A . 33 LEU H 1 1
8 8046 1 1 33 LEU HA H -5.165 2.965 -3.898 1.00 . A A . 33 LEU HA 1 1
8 8047 1 1 33 LEU HB2 H -2.125 3.043 -4.324 1.00 . A A . 33 LEU HB2 1 1
8 8048 1 1 33 LEU HB3 H -3.072 4.471 -4.058 1.00 . A A . 33 LEU HB3 1 1
8 8049 1 1 33 LEU HD11 H -4.786 2.331 -1.752 1.00 . A A . 33 LEU HD11 1 1
8 8050 1 1 33 LEU HD12 H -4.060 3.353 -0.502 1.00 . A A . 33 LEU HD12 1 1
8 8051 1 1 33 LEU HD13 H -4.833 4.100 -1.910 1.00 . A A . 33 LEU HD13 1 1
8 8052 1 1 33 LEU HD21 H -1.204 1.871 -2.406 1.00 . A A . 33 LEU HD21 1 1
8 8053 1 1 33 LEU HD22 H -2.046 1.906 -0.844 1.00 . A A . 33 LEU HD22 1 1
8 8054 1 1 33 LEU HD23 H -2.773 1.048 -2.198 1.00 . A A . 33 LEU HD23 1 1
8 8055 1 1 33 LEU HG H -2.266 4.031 -1.936 1.00 . A A . 33 LEU HG 1 1
8 8056 1 1 33 LEU N N -4.043 1.319 -4.425 1.00 . A A . 33 LEU N 1 1
8 8057 1 1 33 LEU O O -3.945 2.530 -6.821 1.00 . A A . 33 LEU O 1 1
8 8058 1 1 34 PRO C C -4.087 5.283 -8.149 1.00 . A A . 34 PRO C 1 1
8 8059 1 1 34 PRO CA C -5.376 4.839 -7.451 1.00 . A A . 34 PRO CA 1 1
8 8060 1 1 34 PRO CB C -6.346 6.006 -7.252 1.00 . A A . 34 PRO CB 1 1
8 8061 1 1 34 PRO CD C -5.749 5.151 -5.105 1.00 . A A . 34 PRO CD 1 1
8 8062 1 1 34 PRO CG C -6.086 6.459 -5.818 1.00 . A A . 34 PRO CG 1 1
8 8063 1 1 34 PRO HA H -5.853 4.078 -8.070 1.00 . A A . 34 PRO HA 1 1
8 8064 1 1 34 PRO HB2 H -6.171 6.812 -7.963 1.00 . A A . 34 PRO HB2 1 1
8 8065 1 1 34 PRO HB3 H -7.371 5.639 -7.331 1.00 . A A . 34 PRO HB3 1 1
8 8066 1 1 34 PRO HD2 H -5.079 5.346 -4.270 1.00 . A A . 34 PRO HD2 1 1
8 8067 1 1 34 PRO HD3 H -6.665 4.680 -4.749 1.00 . A A . 34 PRO HD3 1 1
8 8068 1 1 34 PRO HG2 H -5.220 7.122 -5.798 1.00 . A A . 34 PRO HG2 1 1
8 8069 1 1 34 PRO HG3 H -6.957 6.948 -5.378 1.00 . A A . 34 PRO HG3 1 1
8 8070 1 1 34 PRO N N -5.137 4.306 -6.120 1.00 . A A . 34 PRO N 1 1
8 8071 1 1 34 PRO O O -4.128 5.634 -9.325 1.00 . A A . 34 PRO O 1 1
8 8072 1 1 35 CYS C C -0.844 4.421 -8.408 1.00 . A A . 35 CYS C 1 1
8 8073 1 1 35 CYS CA C -1.666 5.656 -8.025 1.00 . A A . 35 CYS CA 1 1
8 8074 1 1 35 CYS CB C -0.961 6.505 -6.957 1.00 . A A . 35 CYS CB 1 1
8 8075 1 1 35 CYS H H -2.919 4.874 -6.532 1.00 . A A . 35 CYS H 1 1
8 8076 1 1 35 CYS HA H -1.732 6.278 -8.920 1.00 . A A . 35 CYS HA 1 1
8 8077 1 1 35 CYS HB2 H -0.230 7.125 -7.460 1.00 . A A . 35 CYS HB2 1 1
8 8078 1 1 35 CYS HB3 H -1.678 7.166 -6.474 1.00 . A A . 35 CYS HB3 1 1
8 8079 1 1 35 CYS N N -2.938 5.241 -7.468 1.00 . A A . 35 CYS N 1 1
8 8080 1 1 35 CYS O O 0.389 4.442 -8.297 1.00 . A A . 35 CYS O 1 1
8 8081 1 1 35 CYS SG S -0.082 5.494 -5.717 1.00 . A A . 35 CYS SG 1 1
8 8082 1 1 36 MET C C 0.078 1.602 -8.078 1.00 . A A . 36 MET C 1 1
8 8083 1 1 36 MET CA C -0.902 2.065 -9.165 1.00 . A A . 36 MET CA 1 1
8 8084 1 1 36 MET CB C -0.250 2.196 -10.558 1.00 . A A . 36 MET CB 1 1
8 8085 1 1 36 MET CE C -1.068 -0.588 -13.521 1.00 . A A . 36 MET CE 1 1
8 8086 1 1 36 MET CG C -1.013 1.456 -11.658 1.00 . A A . 36 MET CG 1 1
8 8087 1 1 36 MET H H -2.525 3.387 -8.815 1.00 . A A . 36 MET H 1 1
8 8088 1 1 36 MET HA H -1.713 1.333 -9.205 1.00 . A A . 36 MET HA 1 1
8 8089 1 1 36 MET HB2 H -0.198 3.249 -10.839 1.00 . A A . 36 MET HB2 1 1
8 8090 1 1 36 MET HB3 H 0.773 1.821 -10.546 1.00 . A A . 36 MET HB3 1 1
8 8091 1 1 36 MET HE1 H -2.155 -0.610 -13.593 1.00 . A A . 36 MET HE1 1 1
8 8092 1 1 36 MET HE2 H -0.679 0.208 -14.156 1.00 . A A . 36 MET HE2 1 1
8 8093 1 1 36 MET HE3 H -0.661 -1.541 -13.860 1.00 . A A . 36 MET HE3 1 1
8 8094 1 1 36 MET HG2 H -2.087 1.554 -11.498 1.00 . A A . 36 MET HG2 1 1
8 8095 1 1 36 MET HG3 H -0.767 1.935 -12.606 1.00 . A A . 36 MET HG3 1 1
8 8096 1 1 36 MET N N -1.516 3.336 -8.806 1.00 . A A . 36 MET N 1 1
8 8097 1 1 36 MET O O 1.278 1.858 -8.135 1.00 . A A . 36 MET O 1 1
8 8098 1 1 36 MET SD S -0.576 -0.298 -11.800 1.00 . A A . 36 MET SD 1 1
8 8099 1 1 37 HIS C C -0.560 -0.607 -5.215 1.00 . A A . 37 HIS C 1 1
8 8100 1 1 37 HIS CA C 0.325 0.420 -5.925 1.00 . A A . 37 HIS CA 1 1
8 8101 1 1 37 HIS CB C 0.706 1.578 -4.987 1.00 . A A . 37 HIS CB 1 1
8 8102 1 1 37 HIS CD2 C 3.194 1.343 -4.620 1.00 . A A . 37 HIS CD2 1 1
8 8103 1 1 37 HIS CE1 C 3.949 3.079 -5.749 1.00 . A A . 37 HIS CE1 1 1
8 8104 1 1 37 HIS CG C 2.136 2.019 -5.159 1.00 . A A . 37 HIS CG 1 1
8 8105 1 1 37 HIS H H -1.444 0.770 -7.015 1.00 . A A . 37 HIS H 1 1
8 8106 1 1 37 HIS HA H 1.223 -0.074 -6.300 1.00 . A A . 37 HIS HA 1 1
8 8107 1 1 37 HIS HB2 H 0.039 2.426 -5.143 1.00 . A A . 37 HIS HB2 1 1
8 8108 1 1 37 HIS HB3 H 0.584 1.253 -3.953 1.00 . A A . 37 HIS HB3 1 1
8 8109 1 1 37 HIS HD2 H 3.145 0.443 -4.022 1.00 . A A . 37 HIS HD2 1 1
8 8110 1 1 37 HIS HE1 H 4.622 3.800 -6.191 1.00 . A A . 37 HIS HE1 1 1
8 8111 1 1 37 HIS HE2 H 5.280 1.767 -4.776 1.00 . A A . 37 HIS HE2 1 1
8 8112 1 1 37 HIS N N -0.448 0.951 -7.044 1.00 . A A . 37 HIS N 1 1
8 8113 1 1 37 HIS ND1 N 2.616 3.126 -5.876 1.00 . A A . 37 HIS ND1 1 1
8 8114 1 1 37 HIS NE2 N 4.328 2.024 -4.999 1.00 . A A . 37 HIS NE2 1 1
8 8115 1 1 37 HIS O O -1.770 -0.533 -5.394 1.00 . A A . 37 HIS O 1 1
8 8116 1 1 38 LEU C C -0.265 -2.620 -2.263 1.00 . A A . 38 LEU C 1 1
8 8117 1 1 38 LEU CA C -0.792 -2.548 -3.692 1.00 . A A . 38 LEU CA 1 1
8 8118 1 1 38 LEU CB C -0.733 -3.901 -4.430 1.00 . A A . 38 LEU CB 1 1
8 8119 1 1 38 LEU CD1 C 0.044 -5.747 -2.888 1.00 . A A . 38 LEU CD1 1 1
8 8120 1 1 38 LEU CD2 C 0.890 -5.653 -5.231 1.00 . A A . 38 LEU CD2 1 1
8 8121 1 1 38 LEU CG C 0.442 -4.817 -4.036 1.00 . A A . 38 LEU CG 1 1
8 8122 1 1 38 LEU H H 0.977 -1.539 -4.213 1.00 . A A . 38 LEU H 1 1
8 8123 1 1 38 LEU HA H -1.836 -2.260 -3.650 1.00 . A A . 38 LEU HA 1 1
8 8124 1 1 38 LEU HB2 H -1.660 -4.443 -4.242 1.00 . A A . 38 LEU HB2 1 1
8 8125 1 1 38 LEU HB3 H -0.695 -3.704 -5.502 1.00 . A A . 38 LEU HB3 1 1
8 8126 1 1 38 LEU HD11 H -0.635 -6.516 -3.252 1.00 . A A . 38 LEU HD11 1 1
8 8127 1 1 38 LEU HD12 H 0.939 -6.225 -2.488 1.00 . A A . 38 LEU HD12 1 1
8 8128 1 1 38 LEU HD13 H -0.448 -5.185 -2.099 1.00 . A A . 38 LEU HD13 1 1
8 8129 1 1 38 LEU HD21 H 1.760 -6.245 -4.949 1.00 . A A . 38 LEU HD21 1 1
8 8130 1 1 38 LEU HD22 H 0.094 -6.324 -5.551 1.00 . A A . 38 LEU HD22 1 1
8 8131 1 1 38 LEU HD23 H 1.179 -5.002 -6.056 1.00 . A A . 38 LEU HD23 1 1
8 8132 1 1 38 LEU HG H 1.290 -4.224 -3.721 1.00 . A A . 38 LEU HG 1 1
8 8133 1 1 38 LEU N N -0.015 -1.530 -4.411 1.00 . A A . 38 LEU N 1 1
8 8134 1 1 38 LEU O O 0.945 -2.589 -2.089 1.00 . A A . 38 LEU O 1 1
8 8135 1 1 39 PHE C C -2.060 -3.397 0.908 1.00 . A A . 39 PHE C 1 1
8 8136 1 1 39 PHE CA C -0.827 -2.867 0.157 1.00 . A A . 39 PHE CA 1 1
8 8137 1 1 39 PHE CB C -0.411 -1.521 0.783 1.00 . A A . 39 PHE CB 1 1
8 8138 1 1 39 PHE CD1 C 0.840 0.355 -0.378 1.00 . A A . 39 PHE CD1 1 1
8 8139 1 1 39 PHE CD2 C 2.064 -1.647 0.259 1.00 . A A . 39 PHE CD2 1 1
8 8140 1 1 39 PHE CE1 C 1.988 0.862 -1.012 1.00 . A A . 39 PHE CE1 1 1
8 8141 1 1 39 PHE CE2 C 3.197 -1.161 -0.413 1.00 . A A . 39 PHE CE2 1 1
8 8142 1 1 39 PHE CG C 0.866 -0.910 0.238 1.00 . A A . 39 PHE CG 1 1
8 8143 1 1 39 PHE CZ C 3.165 0.095 -1.043 1.00 . A A . 39 PHE CZ 1 1
8 8144 1 1 39 PHE H H -2.124 -2.782 -1.507 1.00 . A A . 39 PHE H 1 1
8 8145 1 1 39 PHE HA H -0.011 -3.584 0.255 1.00 . A A . 39 PHE HA 1 1
8 8146 1 1 39 PHE HB2 H -1.229 -0.819 0.627 1.00 . A A . 39 PHE HB2 1 1
8 8147 1 1 39 PHE HB3 H -0.285 -1.653 1.858 1.00 . A A . 39 PHE HB3 1 1
8 8148 1 1 39 PHE HD1 H -0.071 0.927 -0.391 1.00 . A A . 39 PHE HD1 1 1
8 8149 1 1 39 PHE HD2 H 2.091 -2.634 0.693 1.00 . A A . 39 PHE HD2 1 1
8 8150 1 1 39 PHE HE1 H 1.956 1.826 -1.496 1.00 . A A . 39 PHE HE1 1 1
8 8151 1 1 39 PHE HE2 H 4.086 -1.773 -0.461 1.00 . A A . 39 PHE HE2 1 1
8 8152 1 1 39 PHE HZ H 4.037 0.464 -1.560 1.00 . A A . 39 PHE HZ 1 1
8 8153 1 1 39 PHE N N -1.150 -2.707 -1.264 1.00 . A A . 39 PHE N 1 1
8 8154 1 1 39 PHE O O -3.177 -3.277 0.409 1.00 . A A . 39 PHE O 1 1
8 8155 1 1 40 HIS C C -4.073 -3.509 3.173 1.00 . A A . 40 HIS C 1 1
8 8156 1 1 40 HIS CA C -2.860 -4.443 3.062 1.00 . A A . 40 HIS CA 1 1
8 8157 1 1 40 HIS CB C -2.203 -4.496 4.459 1.00 . A A . 40 HIS CB 1 1
8 8158 1 1 40 HIS CD2 C -2.798 -6.919 5.075 1.00 . A A . 40 HIS CD2 1 1
8 8159 1 1 40 HIS CE1 C -1.235 -7.238 6.614 1.00 . A A . 40 HIS CE1 1 1
8 8160 1 1 40 HIS CG C -1.972 -5.832 5.114 1.00 . A A . 40 HIS CG 1 1
8 8161 1 1 40 HIS H H -0.890 -3.999 2.414 1.00 . A A . 40 HIS H 1 1
8 8162 1 1 40 HIS HA H -3.190 -5.437 2.759 1.00 . A A . 40 HIS HA 1 1
8 8163 1 1 40 HIS HB2 H -1.248 -3.977 4.420 1.00 . A A . 40 HIS HB2 1 1
8 8164 1 1 40 HIS HB3 H -2.816 -3.932 5.162 1.00 . A A . 40 HIS HB3 1 1
8 8165 1 1 40 HIS HD2 H -3.710 -7.046 4.500 1.00 . A A . 40 HIS HD2 1 1
8 8166 1 1 40 HIS HE1 H -0.698 -7.675 7.445 1.00 . A A . 40 HIS HE1 1 1
8 8167 1 1 40 HIS HE2 H -2.752 -8.669 6.302 1.00 . A A . 40 HIS HE2 1 1
8 8168 1 1 40 HIS N N -1.850 -3.942 2.113 1.00 . A A . 40 HIS N 1 1
8 8169 1 1 40 HIS ND1 N -0.986 -6.033 6.080 1.00 . A A . 40 HIS ND1 1 1
8 8170 1 1 40 HIS NE2 N -2.310 -7.794 6.023 1.00 . A A . 40 HIS NE2 1 1
8 8171 1 1 40 HIS O O -3.882 -2.321 3.422 1.00 . A A . 40 HIS O 1 1
8 8172 1 1 41 GLN C C -6.757 -2.811 4.841 1.00 . A A . 41 GLN C 1 1
8 8173 1 1 41 GLN CA C -6.545 -3.271 3.388 1.00 . A A . 41 GLN CA 1 1
8 8174 1 1 41 GLN CB C -7.759 -4.112 2.943 1.00 . A A . 41 GLN CB 1 1
8 8175 1 1 41 GLN CD C -9.241 -4.012 0.868 1.00 . A A . 41 GLN CD 1 1
8 8176 1 1 41 GLN CG C -7.831 -4.235 1.418 1.00 . A A . 41 GLN CG 1 1
8 8177 1 1 41 GLN H H -5.411 -5.028 3.010 1.00 . A A . 41 GLN H 1 1
8 8178 1 1 41 GLN HA H -6.507 -2.367 2.779 1.00 . A A . 41 GLN HA 1 1
8 8179 1 1 41 GLN HB2 H -7.709 -5.099 3.402 1.00 . A A . 41 GLN HB2 1 1
8 8180 1 1 41 GLN HB3 H -8.677 -3.634 3.281 1.00 . A A . 41 GLN HB3 1 1
8 8181 1 1 41 GLN HE21 H -9.491 -5.957 0.198 1.00 . A A . 41 GLN HE21 1 1
8 8182 1 1 41 GLN HE22 H -10.785 -4.836 -0.101 1.00 . A A . 41 GLN HE22 1 1
8 8183 1 1 41 GLN HG2 H -7.183 -3.476 1.000 1.00 . A A . 41 GLN HG2 1 1
8 8184 1 1 41 GLN HG3 H -7.458 -5.198 1.095 1.00 . A A . 41 GLN HG3 1 1
8 8185 1 1 41 GLN N N -5.306 -4.034 3.169 1.00 . A A . 41 GLN N 1 1
8 8186 1 1 41 GLN NE2 N -9.862 -5.008 0.252 1.00 . A A . 41 GLN NE2 1 1
8 8187 1 1 41 GLN O O -7.879 -2.497 5.229 1.00 . A A . 41 GLN O 1 1
8 8188 1 1 41 GLN OE1 O -9.778 -2.912 0.961 1.00 . A A . 41 GLN OE1 1 1
8 8189 1 1 42 VAL C C -4.618 -1.274 7.232 1.00 . A A . 42 VAL C 1 1
8 8190 1 1 42 VAL CA C -5.790 -2.222 7.019 1.00 . A A . 42 VAL CA 1 1
8 8191 1 1 42 VAL CB C -5.842 -3.383 8.030 1.00 . A A . 42 VAL CB 1 1
8 8192 1 1 42 VAL CG1 C -5.737 -2.877 9.474 1.00 . A A . 42 VAL CG1 1 1
8 8193 1 1 42 VAL CG2 C -7.161 -4.153 7.892 1.00 . A A . 42 VAL CG2 1 1
8 8194 1 1 42 VAL H H -4.797 -2.897 5.264 1.00 . A A . 42 VAL H 1 1
8 8195 1 1 42 VAL HA H -6.703 -1.633 7.131 1.00 . A A . 42 VAL HA 1 1
8 8196 1 1 42 VAL HB H -5.013 -4.067 7.839 1.00 . A A . 42 VAL HB 1 1
8 8197 1 1 42 VAL HG11 H -5.873 -3.707 10.168 1.00 . A A . 42 VAL HG11 1 1
8 8198 1 1 42 VAL HG12 H -4.755 -2.439 9.651 1.00 . A A . 42 VAL HG12 1 1
8 8199 1 1 42 VAL HG13 H -6.504 -2.124 9.661 1.00 . A A . 42 VAL HG13 1 1
8 8200 1 1 42 VAL HG21 H -7.219 -4.937 8.646 1.00 . A A . 42 VAL HG21 1 1
8 8201 1 1 42 VAL HG22 H -8.004 -3.471 8.021 1.00 . A A . 42 VAL HG22 1 1
8 8202 1 1 42 VAL HG23 H -7.230 -4.618 6.909 1.00 . A A . 42 VAL HG23 1 1
8 8203 1 1 42 VAL N N -5.707 -2.729 5.654 1.00 . A A . 42 VAL N 1 1
8 8204 1 1 42 VAL O O -4.821 -0.120 7.582 1.00 . A A . 42 VAL O 1 1
8 8205 1 1 43 CYS C C -2.216 0.382 6.393 1.00 . A A . 43 CYS C 1 1
8 8206 1 1 43 CYS CA C -2.195 -0.929 7.194 1.00 . A A . 43 CYS CA 1 1
8 8207 1 1 43 CYS CB C -0.994 -1.759 6.766 1.00 . A A . 43 CYS CB 1 1
8 8208 1 1 43 CYS H H -3.263 -2.713 6.811 1.00 . A A . 43 CYS H 1 1
8 8209 1 1 43 CYS HA H -2.037 -0.654 8.239 1.00 . A A . 43 CYS HA 1 1
8 8210 1 1 43 CYS HB2 H -1.049 -1.988 5.701 1.00 . A A . 43 CYS HB2 1 1
8 8211 1 1 43 CYS HB3 H -0.104 -1.185 6.969 1.00 . A A . 43 CYS HB3 1 1
8 8212 1 1 43 CYS N N -3.392 -1.729 6.976 1.00 . A A . 43 CYS N 1 1
8 8213 1 1 43 CYS O O -1.721 1.402 6.871 1.00 . A A . 43 CYS O 1 1
8 8214 1 1 43 CYS SG S -0.906 -3.280 7.735 1.00 . A A . 43 CYS SG 1 1
8 8215 1 1 44 VAL C C -3.619 2.657 5.262 1.00 . A A . 44 VAL C 1 1
8 8216 1 1 44 VAL CA C -2.961 1.588 4.392 1.00 . A A . 44 VAL CA 1 1
8 8217 1 1 44 VAL CB C -3.777 1.332 3.112 1.00 . A A . 44 VAL CB 1 1
8 8218 1 1 44 VAL CG1 C -2.938 0.515 2.127 1.00 . A A . 44 VAL CG1 1 1
8 8219 1 1 44 VAL CG2 C -5.129 0.652 3.375 1.00 . A A . 44 VAL CG2 1 1
8 8220 1 1 44 VAL H H -2.951 -0.515 4.722 1.00 . A A . 44 VAL H 1 1
8 8221 1 1 44 VAL HA H -1.979 1.965 4.100 1.00 . A A . 44 VAL HA 1 1
8 8222 1 1 44 VAL HB H -3.978 2.292 2.637 1.00 . A A . 44 VAL HB 1 1
8 8223 1 1 44 VAL HG11 H -2.056 1.089 1.844 1.00 . A A . 44 VAL HG11 1 1
8 8224 1 1 44 VAL HG12 H -2.621 -0.422 2.577 1.00 . A A . 44 VAL HG12 1 1
8 8225 1 1 44 VAL HG13 H -3.521 0.302 1.231 1.00 . A A . 44 VAL HG13 1 1
8 8226 1 1 44 VAL HG21 H -5.583 0.358 2.428 1.00 . A A . 44 VAL HG21 1 1
8 8227 1 1 44 VAL HG22 H -5.013 -0.229 4.000 1.00 . A A . 44 VAL HG22 1 1
8 8228 1 1 44 VAL HG23 H -5.805 1.348 3.872 1.00 . A A . 44 VAL HG23 1 1
8 8229 1 1 44 VAL N N -2.744 0.365 5.163 1.00 . A A . 44 VAL N 1 1
8 8230 1 1 44 VAL O O -3.171 3.801 5.258 1.00 . A A . 44 VAL O 1 1
8 8231 1 1 45 ASP C C -4.436 3.296 8.316 1.00 . A A . 45 ASP C 1 1
8 8232 1 1 45 ASP CA C -5.273 3.148 7.036 1.00 . A A . 45 ASP CA 1 1
8 8233 1 1 45 ASP CB C -6.674 2.593 7.335 1.00 . A A . 45 ASP CB 1 1
8 8234 1 1 45 ASP CG C -7.559 3.627 8.028 1.00 . A A . 45 ASP CG 1 1
8 8235 1 1 45 ASP H H -4.868 1.302 6.122 1.00 . A A . 45 ASP H 1 1
8 8236 1 1 45 ASP HA H -5.375 4.127 6.573 1.00 . A A . 45 ASP HA 1 1
8 8237 1 1 45 ASP HB2 H -7.153 2.315 6.394 1.00 . A A . 45 ASP HB2 1 1
8 8238 1 1 45 ASP HB3 H -6.599 1.699 7.955 1.00 . A A . 45 ASP HB3 1 1
8 8239 1 1 45 ASP N N -4.610 2.277 6.072 1.00 . A A . 45 ASP N 1 1
8 8240 1 1 45 ASP O O -4.935 3.242 9.437 1.00 . A A . 45 ASP O 1 1
8 8241 1 1 45 ASP OD1 O -8.403 3.208 8.851 1.00 . A A . 45 ASP OD1 1 1
8 8242 1 1 45 ASP OD2 O -7.427 4.817 7.664 1.00 . A A . 45 ASP OD2 1 1
8 8243 1 1 46 GLN C C -1.124 4.717 8.605 1.00 . A A . 46 GLN C 1 1
8 8244 1 1 46 GLN CA C -2.180 3.786 9.206 1.00 . A A . 46 GLN CA 1 1
8 8245 1 1 46 GLN CB C -1.582 2.486 9.770 1.00 . A A . 46 GLN CB 1 1
8 8246 1 1 46 GLN CD C -0.372 1.496 11.760 1.00 . A A . 46 GLN CD 1 1
8 8247 1 1 46 GLN CG C -1.195 2.670 11.240 1.00 . A A . 46 GLN CG 1 1
8 8248 1 1 46 GLN H H -2.767 3.446 7.214 1.00 . A A . 46 GLN H 1 1
8 8249 1 1 46 GLN HA H -2.706 4.309 10.005 1.00 . A A . 46 GLN HA 1 1
8 8250 1 1 46 GLN HB2 H -2.319 1.683 9.706 1.00 . A A . 46 GLN HB2 1 1
8 8251 1 1 46 GLN HB3 H -0.702 2.190 9.197 1.00 . A A . 46 GLN HB3 1 1
8 8252 1 1 46 GLN HE21 H -1.892 0.161 11.493 1.00 . A A . 46 GLN HE21 1 1
8 8253 1 1 46 GLN HE22 H -0.379 -0.460 12.149 1.00 . A A . 46 GLN HE22 1 1
8 8254 1 1 46 GLN HG2 H -0.611 3.585 11.348 1.00 . A A . 46 GLN HG2 1 1
8 8255 1 1 46 GLN HG3 H -2.102 2.767 11.839 1.00 . A A . 46 GLN HG3 1 1
8 8256 1 1 46 GLN N N -3.128 3.489 8.151 1.00 . A A . 46 GLN N 1 1
8 8257 1 1 46 GLN NE2 N -0.940 0.297 11.794 1.00 . A A . 46 GLN NE2 1 1
8 8258 1 1 46 GLN O O -0.988 5.866 9.020 1.00 . A A . 46 GLN O 1 1
8 8259 1 1 46 GLN OE1 O 0.785 1.653 12.128 1.00 . A A . 46 GLN OE1 1 1
8 8260 1 1 47 ARG C C -0.036 6.250 6.158 1.00 . A A . 47 ARG C 1 1
8 8261 1 1 47 ARG CA C 0.607 5.113 6.938 1.00 . A A . 47 ARG CA 1 1
8 8262 1 1 47 ARG CB C 1.530 4.283 6.044 1.00 . A A . 47 ARG CB 1 1
8 8263 1 1 47 ARG CD C 3.705 4.110 4.807 1.00 . A A . 47 ARG CD 1 1
8 8264 1 1 47 ARG CG C 2.760 5.057 5.556 1.00 . A A . 47 ARG CG 1 1
8 8265 1 1 47 ARG CZ C 6.126 3.989 4.239 1.00 . A A . 47 ARG CZ 1 1
8 8266 1 1 47 ARG H H -0.557 3.312 7.254 1.00 . A A . 47 ARG H 1 1
8 8267 1 1 47 ARG HA H 1.208 5.564 7.730 1.00 . A A . 47 ARG HA 1 1
8 8268 1 1 47 ARG HB2 H 1.889 3.464 6.648 1.00 . A A . 47 ARG HB2 1 1
8 8269 1 1 47 ARG HB3 H 0.980 3.893 5.191 1.00 . A A . 47 ARG HB3 1 1
8 8270 1 1 47 ARG HD2 H 3.737 3.153 5.331 1.00 . A A . 47 ARG HD2 1 1
8 8271 1 1 47 ARG HD3 H 3.323 3.946 3.798 1.00 . A A . 47 ARG HD3 1 1
8 8272 1 1 47 ARG HE H 5.214 5.533 5.204 1.00 . A A . 47 ARG HE 1 1
8 8273 1 1 47 ARG HG2 H 2.460 5.868 4.893 1.00 . A A . 47 ARG HG2 1 1
8 8274 1 1 47 ARG HG3 H 3.274 5.471 6.424 1.00 . A A . 47 ARG HG3 1 1
8 8275 1 1 47 ARG HH11 H 8.155 4.027 3.971 1.00 . A A . 47 ARG HH11 1 1
8 8276 1 1 47 ARG HH12 H 7.513 5.368 4.845 1.00 . A A . 47 ARG HH12 1 1
8 8277 1 1 47 ARG HH21 H 6.719 2.202 3.406 1.00 . A A . 47 ARG HH21 1 1
8 8278 1 1 47 ARG HH22 H 5.039 2.395 3.578 1.00 . A A . 47 ARG HH22 1 1
8 8279 1 1 47 ARG N N -0.398 4.261 7.578 1.00 . A A . 47 ARG N 1 1
8 8280 1 1 47 ARG NE N 5.073 4.646 4.745 1.00 . A A . 47 ARG NE 1 1
8 8281 1 1 47 ARG NH1 N 7.352 4.501 4.354 1.00 . A A . 47 ARG NH1 1 1
8 8282 1 1 47 ARG NH2 N 5.952 2.818 3.630 1.00 . A A . 47 ARG NH2 1 1
8 8283 1 1 47 ARG O O 0.513 7.348 6.122 1.00 . A A . 47 ARG O 1 1
8 8284 1 1 48 LEU C C -2.941 7.693 5.532 1.00 . A A . 48 LEU C 1 1
8 8285 1 1 48 LEU CA C -1.850 7.012 4.703 1.00 . A A . 48 LEU CA 1 1
8 8286 1 1 48 LEU CB C -2.403 6.401 3.398 1.00 . A A . 48 LEU CB 1 1
8 8287 1 1 48 LEU CD1 C -0.134 6.736 2.300 1.00 . A A . 48 LEU CD1 1 1
8 8288 1 1 48 LEU CD2 C -0.924 4.389 2.750 1.00 . A A . 48 LEU CD2 1 1
8 8289 1 1 48 LEU CG C -1.358 5.825 2.422 1.00 . A A . 48 LEU CG 1 1
8 8290 1 1 48 LEU H H -1.643 5.113 5.614 1.00 . A A . 48 LEU H 1 1
8 8291 1 1 48 LEU HA H -1.137 7.790 4.433 1.00 . A A . 48 LEU HA 1 1
8 8292 1 1 48 LEU HB2 H -3.147 5.639 3.627 1.00 . A A . 48 LEU HB2 1 1
8 8293 1 1 48 LEU HB3 H -2.927 7.197 2.868 1.00 . A A . 48 LEU HB3 1 1
8 8294 1 1 48 LEU HD11 H 0.450 6.716 3.219 1.00 . A A . 48 LEU HD11 1 1
8 8295 1 1 48 LEU HD12 H 0.490 6.400 1.472 1.00 . A A . 48 LEU HD12 1 1
8 8296 1 1 48 LEU HD13 H -0.463 7.757 2.098 1.00 . A A . 48 LEU HD13 1 1
8 8297 1 1 48 LEU HD21 H -1.670 3.694 2.365 1.00 . A A . 48 LEU HD21 1 1
8 8298 1 1 48 LEU HD22 H 0.035 4.169 2.282 1.00 . A A . 48 LEU HD22 1 1
8 8299 1 1 48 LEU HD23 H -0.838 4.235 3.821 1.00 . A A . 48 LEU HD23 1 1
8 8300 1 1 48 LEU HG H -1.825 5.788 1.436 1.00 . A A . 48 LEU HG 1 1
8 8301 1 1 48 LEU N N -1.181 6.007 5.520 1.00 . A A . 48 LEU N 1 1
8 8302 1 1 48 LEU O O -3.998 8.039 5.014 1.00 . A A . 48 LEU O 1 1
8 8303 1 1 49 ILE C C -3.057 10.192 7.413 1.00 . A A . 49 ILE C 1 1
8 8304 1 1 49 ILE CA C -3.502 8.753 7.673 1.00 . A A . 49 ILE CA 1 1
8 8305 1 1 49 ILE CB C -3.348 8.314 9.146 1.00 . A A . 49 ILE CB 1 1
8 8306 1 1 49 ILE CD1 C -5.451 6.820 9.354 1.00 . A A . 49 ILE CD1 1 1
8 8307 1 1 49 ILE CG1 C -3.923 6.901 9.368 1.00 . A A . 49 ILE CG1 1 1
8 8308 1 1 49 ILE CG2 C -3.993 9.302 10.127 1.00 . A A . 49 ILE CG2 1 1
8 8309 1 1 49 ILE H H -1.807 7.575 7.214 1.00 . A A . 49 ILE H 1 1
8 8310 1 1 49 ILE HA H -4.546 8.660 7.376 1.00 . A A . 49 ILE HA 1 1
8 8311 1 1 49 ILE HB H -2.282 8.268 9.382 1.00 . A A . 49 ILE HB 1 1
8 8312 1 1 49 ILE HD11 H -5.874 7.400 10.174 1.00 . A A . 49 ILE HD11 1 1
8 8313 1 1 49 ILE HD12 H -5.845 7.178 8.404 1.00 . A A . 49 ILE HD12 1 1
8 8314 1 1 49 ILE HD13 H -5.751 5.782 9.487 1.00 . A A . 49 ILE HD13 1 1
8 8315 1 1 49 ILE HG12 H -3.545 6.234 8.596 1.00 . A A . 49 ILE HG12 1 1
8 8316 1 1 49 ILE HG13 H -3.571 6.530 10.331 1.00 . A A . 49 ILE HG13 1 1
8 8317 1 1 49 ILE HG21 H -3.433 10.236 10.149 1.00 . A A . 49 ILE HG21 1 1
8 8318 1 1 49 ILE HG22 H -5.022 9.511 9.830 1.00 . A A . 49 ILE HG22 1 1
8 8319 1 1 49 ILE HG23 H -3.986 8.876 11.131 1.00 . A A . 49 ILE HG23 1 1
8 8320 1 1 49 ILE N N -2.676 7.908 6.824 1.00 . A A . 49 ILE N 1 1
8 8321 1 1 49 ILE O O -3.744 10.959 6.745 1.00 . A A . 49 ILE O 1 1
8 8322 1 1 50 THR C C -0.755 12.245 6.433 1.00 . A A . 50 THR C 1 1
8 8323 1 1 50 THR CA C -1.388 11.941 7.800 1.00 . A A . 50 THR CA 1 1
8 8324 1 1 50 THR CB C -0.390 12.174 8.947 1.00 . A A . 50 THR CB 1 1
8 8325 1 1 50 THR CG2 C -0.333 13.642 9.380 1.00 . A A . 50 THR CG2 1 1
8 8326 1 1 50 THR H H -1.344 9.956 8.495 1.00 . A A . 50 THR H 1 1
8 8327 1 1 50 THR HA H -2.239 12.608 7.939 1.00 . A A . 50 THR HA 1 1
8 8328 1 1 50 THR HB H 0.603 11.846 8.638 1.00 . A A . 50 THR HB 1 1
8 8329 1 1 50 THR HG1 H -0.188 11.593 10.797 1.00 . A A . 50 THR HG1 1 1
8 8330 1 1 50 THR HG21 H 0.357 13.756 10.216 1.00 . A A . 50 THR HG21 1 1
8 8331 1 1 50 THR HG22 H 0.018 14.265 8.557 1.00 . A A . 50 THR HG22 1 1
8 8332 1 1 50 THR HG23 H -1.324 13.979 9.684 1.00 . A A . 50 THR HG23 1 1
8 8333 1 1 50 THR N N -1.870 10.568 7.889 1.00 . A A . 50 THR N 1 1
8 8334 1 1 50 THR O O -0.076 13.258 6.282 1.00 . A A . 50 THR O 1 1
8 8335 1 1 50 THR OG1 O -0.784 11.404 10.068 1.00 . A A . 50 THR OG1 1 1
8 8336 1 1 51 ASN C C -1.269 10.934 3.059 1.00 . A A . 51 ASN C 1 1
8 8337 1 1 51 ASN CA C -0.390 11.627 4.092 1.00 . A A . 51 ASN CA 1 1
8 8338 1 1 51 ASN CB C 1.034 11.070 4.008 1.00 . A A . 51 ASN CB 1 1
8 8339 1 1 51 ASN CG C 1.621 11.406 2.645 1.00 . A A . 51 ASN CG 1 1
8 8340 1 1 51 ASN H H -1.586 10.618 5.509 1.00 . A A . 51 ASN H 1 1
8 8341 1 1 51 ASN HA H -0.370 12.699 3.892 1.00 . A A . 51 ASN HA 1 1
8 8342 1 1 51 ASN HB2 H 1.651 11.522 4.784 1.00 . A A . 51 ASN HB2 1 1
8 8343 1 1 51 ASN HB3 H 1.006 9.988 4.155 1.00 . A A . 51 ASN HB3 1 1
8 8344 1 1 51 ASN HD21 H 2.488 9.574 2.430 1.00 . A A . 51 ASN HD21 1 1
8 8345 1 1 51 ASN HD22 H 2.671 10.676 1.085 1.00 . A A . 51 ASN HD22 1 1
8 8346 1 1 51 ASN N N -0.946 11.398 5.418 1.00 . A A . 51 ASN N 1 1
8 8347 1 1 51 ASN ND2 N 2.323 10.476 2.011 1.00 . A A . 51 ASN ND2 1 1
8 8348 1 1 51 ASN O O -1.868 9.911 3.373 1.00 . A A . 51 ASN O 1 1
8 8349 1 1 51 ASN OD1 O 1.390 12.495 2.130 1.00 . A A . 51 ASN OD1 1 1
8 8350 1 1 52 LYS C C -1.710 11.175 -0.572 1.00 . A A . 52 LYS C 1 1
8 8351 1 1 52 LYS CA C -2.248 10.918 0.828 1.00 . A A . 52 LYS CA 1 1
8 8352 1 1 52 LYS CB C -3.650 11.512 1.043 1.00 . A A . 52 LYS CB 1 1
8 8353 1 1 52 LYS CD C -4.631 13.719 1.861 1.00 . A A . 52 LYS CD 1 1
8 8354 1 1 52 LYS CE C -3.761 14.398 2.925 1.00 . A A . 52 LYS CE 1 1
8 8355 1 1 52 LYS CG C -3.768 13.031 0.793 1.00 . A A . 52 LYS CG 1 1
8 8356 1 1 52 LYS H H -0.746 12.235 1.571 1.00 . A A . 52 LYS H 1 1
8 8357 1 1 52 LYS HA H -2.324 9.838 0.968 1.00 . A A . 52 LYS HA 1 1
8 8358 1 1 52 LYS HB2 H -4.346 10.998 0.379 1.00 . A A . 52 LYS HB2 1 1
8 8359 1 1 52 LYS HB3 H -3.952 11.280 2.064 1.00 . A A . 52 LYS HB3 1 1
8 8360 1 1 52 LYS HD2 H -5.287 14.451 1.388 1.00 . A A . 52 LYS HD2 1 1
8 8361 1 1 52 LYS HD3 H -5.268 12.985 2.352 1.00 . A A . 52 LYS HD3 1 1
8 8362 1 1 52 LYS HE2 H -4.200 14.211 3.907 1.00 . A A . 52 LYS HE2 1 1
8 8363 1 1 52 LYS HE3 H -2.764 13.954 2.907 1.00 . A A . 52 LYS HE3 1 1
8 8364 1 1 52 LYS HG2 H -2.783 13.497 0.769 1.00 . A A . 52 LYS HG2 1 1
8 8365 1 1 52 LYS HG3 H -4.234 13.186 -0.181 1.00 . A A . 52 LYS HG3 1 1
8 8366 1 1 52 LYS HZ1 H -4.595 16.265 2.790 1.00 . A A . 52 LYS HZ1 1 1
8 8367 1 1 52 LYS HZ2 H -3.061 16.279 3.387 1.00 . A A . 52 LYS HZ2 1 1
8 8368 1 1 52 LYS HZ3 H -3.324 16.047 1.771 1.00 . A A . 52 LYS HZ3 1 1
8 8369 1 1 52 LYS N N -1.343 11.459 1.832 1.00 . A A . 52 LYS N 1 1
8 8370 1 1 52 LYS NZ N -3.674 15.857 2.702 1.00 . A A . 52 LYS NZ 1 1
8 8371 1 1 52 LYS O O -2.409 11.717 -1.419 1.00 . A A . 52 LYS O 1 1
8 8372 1 1 53 LYS C C 1.224 9.961 -2.402 1.00 . A A . 53 LYS C 1 1
8 8373 1 1 53 LYS CA C 0.160 11.020 -2.140 1.00 . A A . 53 LYS CA 1 1
8 8374 1 1 53 LYS CB C 0.725 12.443 -2.192 1.00 . A A . 53 LYS CB 1 1
8 8375 1 1 53 LYS CD C 1.876 14.176 -0.764 1.00 . A A . 53 LYS CD 1 1
8 8376 1 1 53 LYS CE C 3.301 14.729 -0.780 1.00 . A A . 53 LYS CE 1 1
8 8377 1 1 53 LYS CG C 1.853 12.699 -1.183 1.00 . A A . 53 LYS CG 1 1
8 8378 1 1 53 LYS H H -0.007 10.128 -0.213 1.00 . A A . 53 LYS H 1 1
8 8379 1 1 53 LYS HA H -0.605 10.956 -2.911 1.00 . A A . 53 LYS HA 1 1
8 8380 1 1 53 LYS HB2 H 1.102 12.644 -3.196 1.00 . A A . 53 LYS HB2 1 1
8 8381 1 1 53 LYS HB3 H -0.102 13.129 -2.003 1.00 . A A . 53 LYS HB3 1 1
8 8382 1 1 53 LYS HD2 H 1.267 14.766 -1.448 1.00 . A A . 53 LYS HD2 1 1
8 8383 1 1 53 LYS HD3 H 1.456 14.267 0.240 1.00 . A A . 53 LYS HD3 1 1
8 8384 1 1 53 LYS HE2 H 3.911 14.172 -0.066 1.00 . A A . 53 LYS HE2 1 1
8 8385 1 1 53 LYS HE3 H 3.717 14.584 -1.780 1.00 . A A . 53 LYS HE3 1 1
8 8386 1 1 53 LYS HG2 H 1.707 12.085 -0.299 1.00 . A A . 53 LYS HG2 1 1
8 8387 1 1 53 LYS HG3 H 2.805 12.418 -1.635 1.00 . A A . 53 LYS HG3 1 1
8 8388 1 1 53 LYS HZ1 H 2.723 16.679 -1.083 1.00 . A A . 53 LYS HZ1 1 1
8 8389 1 1 53 LYS HZ2 H 2.980 16.306 0.499 1.00 . A A . 53 LYS HZ2 1 1
8 8390 1 1 53 LYS HZ3 H 4.260 16.531 -0.512 1.00 . A A . 53 LYS HZ3 1 1
8 8391 1 1 53 LYS N N -0.469 10.772 -0.844 1.00 . A A . 53 LYS N 1 1
8 8392 1 1 53 LYS NZ N 3.318 16.169 -0.443 1.00 . A A . 53 LYS NZ 1 1
8 8393 1 1 53 LYS O O 1.911 9.557 -1.463 1.00 . A A . 53 LYS O 1 1
8 8394 1 1 54 CYS C C 3.678 9.209 -4.241 1.00 . A A . 54 CYS C 1 1
8 8395 1 1 54 CYS CA C 2.324 8.504 -4.051 1.00 . A A . 54 CYS CA 1 1
8 8396 1 1 54 CYS CB C 1.925 7.894 -5.408 1.00 . A A . 54 CYS CB 1 1
8 8397 1 1 54 CYS H H 0.730 9.899 -4.360 1.00 . A A . 54 CYS H 1 1
8 8398 1 1 54 CYS HA H 2.450 7.695 -3.333 1.00 . A A . 54 CYS HA 1 1
8 8399 1 1 54 CYS HB2 H 1.053 8.405 -5.816 1.00 . A A . 54 CYS HB2 1 1
8 8400 1 1 54 CYS HB3 H 2.759 8.031 -6.093 1.00 . A A . 54 CYS HB3 1 1
8 8401 1 1 54 CYS N N 1.331 9.500 -3.652 1.00 . A A . 54 CYS N 1 1
8 8402 1 1 54 CYS O O 3.695 10.394 -4.572 1.00 . A A . 54 CYS O 1 1
8 8403 1 1 54 CYS SG S 1.557 6.108 -5.283 1.00 . A A . 54 CYS SG 1 1
8 8404 1 1 55 PRO C C 6.351 9.263 -5.880 1.00 . A A . 55 PRO C 1 1
8 8405 1 1 55 PRO CA C 6.133 9.014 -4.389 1.00 . A A . 55 PRO CA 1 1
8 8406 1 1 55 PRO CB C 7.104 7.990 -3.793 1.00 . A A . 55 PRO CB 1 1
8 8407 1 1 55 PRO CD C 4.870 7.084 -3.733 1.00 . A A . 55 PRO CD 1 1
8 8408 1 1 55 PRO CG C 6.338 6.666 -3.835 1.00 . A A . 55 PRO CG 1 1
8 8409 1 1 55 PRO HA H 6.256 9.970 -3.883 1.00 . A A . 55 PRO HA 1 1
8 8410 1 1 55 PRO HB2 H 8.044 7.936 -4.346 1.00 . A A . 55 PRO HB2 1 1
8 8411 1 1 55 PRO HB3 H 7.300 8.252 -2.753 1.00 . A A . 55 PRO HB3 1 1
8 8412 1 1 55 PRO HD2 H 4.260 6.461 -4.386 1.00 . A A . 55 PRO HD2 1 1
8 8413 1 1 55 PRO HD3 H 4.537 6.988 -2.699 1.00 . A A . 55 PRO HD3 1 1
8 8414 1 1 55 PRO HG2 H 6.513 6.155 -4.780 1.00 . A A . 55 PRO HG2 1 1
8 8415 1 1 55 PRO HG3 H 6.624 6.015 -3.008 1.00 . A A . 55 PRO HG3 1 1
8 8416 1 1 55 PRO N N 4.804 8.480 -4.134 1.00 . A A . 55 PRO N 1 1
8 8417 1 1 55 PRO O O 6.388 10.414 -6.308 1.00 . A A . 55 PRO O 1 1
8 8418 1 1 56 ILE C C 5.550 7.913 -8.904 1.00 . A A . 56 ILE C 1 1
8 8419 1 1 56 ILE CA C 6.780 8.345 -8.109 1.00 . A A . 56 ILE CA 1 1
8 8420 1 1 56 ILE CB C 8.103 7.639 -8.465 1.00 . A A . 56 ILE CB 1 1
8 8421 1 1 56 ILE CD1 C 9.895 7.940 -10.244 1.00 . A A . 56 ILE CD1 1 1
8 8422 1 1 56 ILE CG1 C 8.400 7.751 -9.973 1.00 . A A . 56 ILE CG1 1 1
8 8423 1 1 56 ILE CG2 C 8.144 6.174 -8.004 1.00 . A A . 56 ILE CG2 1 1
8 8424 1 1 56 ILE H H 6.363 7.276 -6.336 1.00 . A A . 56 ILE H 1 1
8 8425 1 1 56 ILE HA H 6.932 9.404 -8.320 1.00 . A A . 56 ILE HA 1 1
8 8426 1 1 56 ILE HB H 8.892 8.171 -7.930 1.00 . A A . 56 ILE HB 1 1
8 8427 1 1 56 ILE HD11 H 10.067 7.953 -11.320 1.00 . A A . 56 ILE HD11 1 1
8 8428 1 1 56 ILE HD12 H 10.225 8.890 -9.822 1.00 . A A . 56 ILE HD12 1 1
8 8429 1 1 56 ILE HD13 H 10.465 7.126 -9.797 1.00 . A A . 56 ILE HD13 1 1
8 8430 1 1 56 ILE HG12 H 8.057 6.851 -10.485 1.00 . A A . 56 ILE HG12 1 1
8 8431 1 1 56 ILE HG13 H 7.873 8.608 -10.391 1.00 . A A . 56 ILE HG13 1 1
8 8432 1 1 56 ILE HG21 H 8.111 6.116 -6.917 1.00 . A A . 56 ILE HG21 1 1
8 8433 1 1 56 ILE HG22 H 7.304 5.621 -8.426 1.00 . A A . 56 ILE HG22 1 1
8 8434 1 1 56 ILE HG23 H 9.071 5.711 -8.342 1.00 . A A . 56 ILE HG23 1 1
8 8435 1 1 56 ILE N N 6.485 8.210 -6.689 1.00 . A A . 56 ILE N 1 1
8 8436 1 1 56 ILE O O 5.598 7.035 -9.760 1.00 . A A . 56 ILE O 1 1
8 8437 1 1 57 CYS C C 2.564 9.912 -9.443 1.00 . A A . 57 CYS C 1 1
8 8438 1 1 57 CYS CA C 3.193 8.509 -9.344 1.00 . A A . 57 CYS CA 1 1
8 8439 1 1 57 CYS CB C 2.201 7.530 -8.681 1.00 . A A . 57 CYS CB 1 1
8 8440 1 1 57 CYS H H 4.590 9.309 -7.907 1.00 . A A . 57 CYS H 1 1
8 8441 1 1 57 CYS HA H 3.330 8.157 -10.369 1.00 . A A . 57 CYS HA 1 1
8 8442 1 1 57 CYS HB2 H 1.602 8.090 -7.972 1.00 . A A . 57 CYS HB2 1 1
8 8443 1 1 57 CYS HB3 H 1.520 7.157 -9.447 1.00 . A A . 57 CYS HB3 1 1
8 8444 1 1 57 CYS N N 4.445 8.592 -8.597 1.00 . A A . 57 CYS N 1 1
8 8445 1 1 57 CYS O O 1.996 10.254 -10.475 1.00 . A A . 57 CYS O 1 1
8 8446 1 1 57 CYS SG S 2.962 6.093 -7.832 1.00 . A A . 57 CYS SG 1 1
8 8447 1 1 58 ARG C C 0.631 12.106 -8.582 1.00 . A A . 58 ARG C 1 1
8 8448 1 1 58 ARG CA C 2.137 12.102 -8.335 1.00 . A A . 58 ARG CA 1 1
8 8449 1 1 58 ARG CB C 2.950 13.020 -9.273 1.00 . A A . 58 ARG CB 1 1
8 8450 1 1 58 ARG CD C 1.652 15.250 -9.166 1.00 . A A . 58 ARG CD 1 1
8 8451 1 1 58 ARG CG C 2.951 14.501 -8.852 1.00 . A A . 58 ARG CG 1 1
8 8452 1 1 58 ARG CZ C 0.855 17.612 -9.152 1.00 . A A . 58 ARG CZ 1 1
8 8453 1 1 58 ARG H H 3.031 10.386 -7.512 1.00 . A A . 58 ARG H 1 1
8 8454 1 1 58 ARG HA H 2.296 12.463 -7.319 1.00 . A A . 58 ARG HA 1 1
8 8455 1 1 58 ARG HB2 H 3.987 12.684 -9.251 1.00 . A A . 58 ARG HB2 1 1
8 8456 1 1 58 ARG HB3 H 2.594 12.925 -10.300 1.00 . A A . 58 ARG HB3 1 1
8 8457 1 1 58 ARG HD2 H 1.441 15.147 -10.231 1.00 . A A . 58 ARG HD2 1 1
8 8458 1 1 58 ARG HD3 H 0.834 14.820 -8.590 1.00 . A A . 58 ARG HD3 1 1
8 8459 1 1 58 ARG HE H 2.534 16.923 -8.226 1.00 . A A . 58 ARG HE 1 1
8 8460 1 1 58 ARG HG2 H 3.161 14.571 -7.783 1.00 . A A . 58 ARG HG2 1 1
8 8461 1 1 58 ARG HG3 H 3.762 14.998 -9.386 1.00 . A A . 58 ARG HG3 1 1
8 8462 1 1 58 ARG HH11 H 0.328 19.583 -8.942 1.00 . A A . 58 ARG HH11 1 1
8 8463 1 1 58 ARG HH12 H 1.758 19.116 -8.098 1.00 . A A . 58 ARG HH12 1 1
8 8464 1 1 58 ARG HH21 H -0.868 17.974 -10.221 1.00 . A A . 58 ARG HH21 1 1
8 8465 1 1 58 ARG HH22 H -0.285 16.345 -10.254 1.00 . A A . 58 ARG HH22 1 1
8 8466 1 1 58 ARG N N 2.654 10.732 -8.380 1.00 . A A . 58 ARG N 1 1
8 8467 1 1 58 ARG NE N 1.749 16.674 -8.809 1.00 . A A . 58 ARG NE 1 1
8 8468 1 1 58 ARG NH1 N 0.993 18.862 -8.707 1.00 . A A . 58 ARG NH1 1 1
8 8469 1 1 58 ARG NH2 N -0.176 17.298 -9.937 1.00 . A A . 58 ARG NH2 1 1
8 8470 1 1 58 ARG O O 0.121 12.785 -9.470 1.00 . A A . 58 ARG O 1 1
8 8471 1 1 59 VAL C C -1.880 11.338 -6.174 1.00 . A A . 59 VAL C 1 1
8 8472 1 1 59 VAL CA C -1.527 11.338 -7.657 1.00 . A A . 59 VAL CA 1 1
8 8473 1 1 59 VAL CB C -2.041 10.082 -8.386 1.00 . A A . 59 VAL CB 1 1
8 8474 1 1 59 VAL CG1 C -3.522 9.799 -8.105 1.00 . A A . 59 VAL CG1 1 1
8 8475 1 1 59 VAL CG2 C -1.866 10.232 -9.901 1.00 . A A . 59 VAL CG2 1 1
8 8476 1 1 59 VAL H H 0.392 10.881 -6.983 1.00 . A A . 59 VAL H 1 1
8 8477 1 1 59 VAL HA H -1.943 12.230 -8.127 1.00 . A A . 59 VAL HA 1 1
8 8478 1 1 59 VAL HB H -1.461 9.219 -8.055 1.00 . A A . 59 VAL HB 1 1
8 8479 1 1 59 VAL HG11 H -3.662 9.534 -7.057 1.00 . A A . 59 VAL HG11 1 1
8 8480 1 1 59 VAL HG12 H -4.126 10.676 -8.339 1.00 . A A . 59 VAL HG12 1 1
8 8481 1 1 59 VAL HG13 H -3.859 8.956 -8.709 1.00 . A A . 59 VAL HG13 1 1
8 8482 1 1 59 VAL HG21 H -2.266 9.356 -10.410 1.00 . A A . 59 VAL HG21 1 1
8 8483 1 1 59 VAL HG22 H -2.392 11.122 -10.249 1.00 . A A . 59 VAL HG22 1 1
8 8484 1 1 59 VAL HG23 H -0.809 10.321 -10.153 1.00 . A A . 59 VAL HG23 1 1
8 8485 1 1 59 VAL N N -0.079 11.381 -7.722 1.00 . A A . 59 VAL N 1 1
8 8486 1 1 59 VAL O O -1.173 10.720 -5.370 1.00 . A A . 59 VAL O 1 1
8 8487 1 1 60 ASP C C -4.204 10.674 -4.280 1.00 . A A . 60 ASP C 1 1
8 8488 1 1 60 ASP CA C -3.509 12.018 -4.474 1.00 . A A . 60 ASP CA 1 1
8 8489 1 1 60 ASP CB C -4.492 13.178 -4.270 1.00 . A A . 60 ASP CB 1 1
8 8490 1 1 60 ASP CG C -3.746 14.507 -4.153 1.00 . A A . 60 ASP CG 1 1
8 8491 1 1 60 ASP H H -3.456 12.603 -6.487 1.00 . A A . 60 ASP H 1 1
8 8492 1 1 60 ASP HA H -2.699 12.126 -3.754 1.00 . A A . 60 ASP HA 1 1
8 8493 1 1 60 ASP HB2 H -5.192 13.221 -5.104 1.00 . A A . 60 ASP HB2 1 1
8 8494 1 1 60 ASP HB3 H -5.058 13.007 -3.353 1.00 . A A . 60 ASP HB3 1 1
8 8495 1 1 60 ASP N N -2.953 12.043 -5.814 1.00 . A A . 60 ASP N 1 1
8 8496 1 1 60 ASP O O -5.126 10.320 -5.013 1.00 . A A . 60 ASP O 1 1
8 8497 1 1 60 ASP OD1 O -3.297 14.995 -5.215 1.00 . A A . 60 ASP OD1 1 1
8 8498 1 1 60 ASP OD2 O -3.608 14.997 -3.010 1.00 . A A . 60 ASP OD2 1 1
8 8499 1 1 61 ILE C C -5.651 8.574 -2.531 1.00 . A A . 61 ILE C 1 1
8 8500 1 1 61 ILE CA C -4.202 8.555 -3.011 1.00 . A A . 61 ILE CA 1 1
8 8501 1 1 61 ILE CB C -3.255 7.947 -1.963 1.00 . A A . 61 ILE CB 1 1
8 8502 1 1 61 ILE CD1 C -1.569 7.626 -3.825 1.00 . A A . 61 ILE CD1 1 1
8 8503 1 1 61 ILE CG1 C -1.787 8.042 -2.384 1.00 . A A . 61 ILE CG1 1 1
8 8504 1 1 61 ILE CG2 C -3.549 6.483 -1.664 1.00 . A A . 61 ILE CG2 1 1
8 8505 1 1 61 ILE H H -3.002 10.258 -2.717 1.00 . A A . 61 ILE H 1 1
8 8506 1 1 61 ILE HA H -4.163 7.966 -3.927 1.00 . A A . 61 ILE HA 1 1
8 8507 1 1 61 ILE HB H -3.357 8.506 -1.037 1.00 . A A . 61 ILE HB 1 1
8 8508 1 1 61 ILE HD11 H -2.045 8.340 -4.493 1.00 . A A . 61 ILE HD11 1 1
8 8509 1 1 61 ILE HD12 H -0.502 7.631 -4.018 1.00 . A A . 61 ILE HD12 1 1
8 8510 1 1 61 ILE HD13 H -1.977 6.634 -3.989 1.00 . A A . 61 ILE HD13 1 1
8 8511 1 1 61 ILE HG12 H -1.462 9.062 -2.297 1.00 . A A . 61 ILE HG12 1 1
8 8512 1 1 61 ILE HG13 H -1.160 7.435 -1.728 1.00 . A A . 61 ILE HG13 1 1
8 8513 1 1 61 ILE HG21 H -4.532 6.392 -1.212 1.00 . A A . 61 ILE HG21 1 1
8 8514 1 1 61 ILE HG22 H -3.516 5.898 -2.581 1.00 . A A . 61 ILE HG22 1 1
8 8515 1 1 61 ILE HG23 H -2.797 6.119 -0.965 1.00 . A A . 61 ILE HG23 1 1
8 8516 1 1 61 ILE N N -3.745 9.904 -3.296 1.00 . A A . 61 ILE N 1 1
8 8517 1 1 61 ILE O O -6.364 7.584 -2.675 1.00 . A A . 61 ILE O 1 1
8 8518 1 1 62 GLU C C -8.436 9.770 -2.518 1.00 . A A . 62 GLU C 1 1
8 8519 1 1 62 GLU CA C -7.395 9.910 -1.407 1.00 . A A . 62 GLU CA 1 1
8 8520 1 1 62 GLU CB C -7.413 11.290 -0.737 1.00 . A A . 62 GLU CB 1 1
8 8521 1 1 62 GLU CD C -8.455 12.792 0.974 1.00 . A A . 62 GLU CD 1 1
8 8522 1 1 62 GLU CG C -8.631 11.506 0.162 1.00 . A A . 62 GLU CG 1 1
8 8523 1 1 62 GLU H H -5.410 10.463 -1.884 1.00 . A A . 62 GLU H 1 1
8 8524 1 1 62 GLU HA H -7.591 9.146 -0.654 1.00 . A A . 62 GLU HA 1 1
8 8525 1 1 62 GLU HB2 H -6.521 11.374 -0.117 1.00 . A A . 62 GLU HB2 1 1
8 8526 1 1 62 GLU HB3 H -7.369 12.075 -1.494 1.00 . A A . 62 GLU HB3 1 1
8 8527 1 1 62 GLU HG2 H -9.531 11.566 -0.451 1.00 . A A . 62 GLU HG2 1 1
8 8528 1 1 62 GLU HG3 H -8.727 10.659 0.843 1.00 . A A . 62 GLU HG3 1 1
8 8529 1 1 62 GLU N N -6.063 9.698 -1.941 1.00 . A A . 62 GLU N 1 1
8 8530 1 1 62 GLU O O -9.319 8.918 -2.433 1.00 . A A . 62 GLU O 1 1
8 8531 1 1 62 GLU OE1 O -7.651 12.758 1.933 1.00 . A A . 62 GLU OE1 1 1
8 8532 1 1 62 GLU OE2 O -9.091 13.803 0.608 1.00 . A A . 62 GLU OE2 1 1
8 8533 1 1 63 ALA C C -8.574 11.397 -5.826 1.00 . A A . 63 ALA C 1 1
8 8534 1 1 63 ALA CA C -9.189 10.530 -4.733 1.00 . A A . 63 ALA CA 1 1
8 8535 1 1 63 ALA CB C -10.583 11.064 -4.392 1.00 . A A . 63 ALA CB 1 1
8 8536 1 1 63 ALA H H -7.563 11.250 -3.631 1.00 . A A . 63 ALA H 1 1
8 8537 1 1 63 ALA HA H -9.262 9.496 -5.074 1.00 . A A . 63 ALA HA 1 1
8 8538 1 1 63 ALA HB1 H -11.066 10.415 -3.663 1.00 . A A . 63 ALA HB1 1 1
8 8539 1 1 63 ALA HB2 H -10.489 12.065 -3.976 1.00 . A A . 63 ALA HB2 1 1
8 8540 1 1 63 ALA HB3 H -11.198 11.105 -5.292 1.00 . A A . 63 ALA HB3 1 1
8 8541 1 1 63 ALA N N -8.332 10.594 -3.564 1.00 . A A . 63 ALA N 1 1
8 8542 1 1 63 ALA O O -7.912 12.392 -5.535 1.00 . A A . 63 ALA O 1 1
8 8543 1 1 64 GLN C C -9.480 13.042 -8.282 1.00 . A A . 64 GLN C 1 1
8 8544 1 1 64 GLN CA C -8.445 11.918 -8.192 1.00 . A A . 64 GLN CA 1 1
8 8545 1 1 64 GLN CB C -8.386 11.078 -9.476 1.00 . A A . 64 GLN CB 1 1
8 8546 1 1 64 GLN CD C -7.721 10.984 -11.906 1.00 . A A . 64 GLN CD 1 1
8 8547 1 1 64 GLN CG C -7.880 11.882 -10.679 1.00 . A A . 64 GLN CG 1 1
8 8548 1 1 64 GLN H H -9.430 10.274 -7.290 1.00 . A A . 64 GLN H 1 1
8 8549 1 1 64 GLN HA H -7.457 12.334 -7.987 1.00 . A A . 64 GLN HA 1 1
8 8550 1 1 64 GLN HB2 H -7.708 10.239 -9.312 1.00 . A A . 64 GLN HB2 1 1
8 8551 1 1 64 GLN HB3 H -9.377 10.678 -9.701 1.00 . A A . 64 GLN HB3 1 1
8 8552 1 1 64 GLN HE21 H -5.716 11.365 -12.086 1.00 . A A . 64 GLN HE21 1 1
8 8553 1 1 64 GLN HE22 H -6.442 10.271 -13.255 1.00 . A A . 64 GLN HE22 1 1
8 8554 1 1 64 GLN HG2 H -8.593 12.672 -10.916 1.00 . A A . 64 GLN HG2 1 1
8 8555 1 1 64 GLN HG3 H -6.922 12.337 -10.428 1.00 . A A . 64 GLN HG3 1 1
8 8556 1 1 64 GLN N N -8.829 11.058 -7.089 1.00 . A A . 64 GLN N 1 1
8 8557 1 1 64 GLN NE2 N -6.517 10.878 -12.455 1.00 . A A . 64 GLN NE2 1 1
8 8558 1 1 64 GLN O O -10.632 12.772 -8.602 1.00 . A A . 64 GLN O 1 1
8 8559 1 1 64 GLN OE1 O -8.674 10.376 -12.370 1.00 . A A . 64 GLN OE1 1 1
8 8560 1 1 65 LEU C C -11.215 15.275 -7.198 1.00 . A A . 65 LEU C 1 1
8 8561 1 1 65 LEU CA C -9.924 15.478 -8.012 1.00 . A A . 65 LEU CA 1 1
8 8562 1 1 65 LEU CB C -10.190 15.953 -9.459 1.00 . A A . 65 LEU CB 1 1
8 8563 1 1 65 LEU CD1 C -9.436 18.366 -9.278 1.00 . A A . 65 LEU CD1 1 1
8 8564 1 1 65 LEU CD2 C -7.746 16.596 -9.822 1.00 . A A . 65 LEU CD2 1 1
8 8565 1 1 65 LEU CG C -9.209 17.019 -9.973 1.00 . A A . 65 LEU CG 1 1
8 8566 1 1 65 LEU H H -8.121 14.401 -7.683 1.00 . A A . 65 LEU H 1 1
8 8567 1 1 65 LEU HA H -9.377 16.273 -7.515 1.00 . A A . 65 LEU HA 1 1
8 8568 1 1 65 LEU HB2 H -10.172 15.095 -10.131 1.00 . A A . 65 LEU HB2 1 1
8 8569 1 1 65 LEU HB3 H -11.190 16.385 -9.528 1.00 . A A . 65 LEU HB3 1 1
8 8570 1 1 65 LEU HD11 H -8.809 19.127 -9.741 1.00 . A A . 65 LEU HD11 1 1
8 8571 1 1 65 LEU HD12 H -10.479 18.664 -9.387 1.00 . A A . 65 LEU HD12 1 1
8 8572 1 1 65 LEU HD13 H -9.193 18.308 -8.218 1.00 . A A . 65 LEU HD13 1 1
8 8573 1 1 65 LEU HD21 H -7.105 17.333 -10.308 1.00 . A A . 65 LEU HD21 1 1
8 8574 1 1 65 LEU HD22 H -7.470 16.533 -8.770 1.00 . A A . 65 LEU HD22 1 1
8 8575 1 1 65 LEU HD23 H -7.595 15.629 -10.301 1.00 . A A . 65 LEU HD23 1 1
8 8576 1 1 65 LEU HG H -9.409 17.161 -11.036 1.00 . A A . 65 LEU HG 1 1
8 8577 1 1 65 LEU N N -9.069 14.287 -8.009 1.00 . A A . 65 LEU N 1 1
8 8578 1 1 65 LEU O O -12.307 15.181 -7.754 1.00 . A A . 65 LEU O 1 1
8 8579 1 1 66 PRO C C -13.120 16.434 -5.091 1.00 . A A . 66 PRO C 1 1
8 8580 1 1 66 PRO CA C -12.285 15.157 -5.003 1.00 . A A . 66 PRO CA 1 1
8 8581 1 1 66 PRO CB C -11.733 14.953 -3.589 1.00 . A A . 66 PRO CB 1 1
8 8582 1 1 66 PRO CD C -9.898 15.389 -5.081 1.00 . A A . 66 PRO CD 1 1
8 8583 1 1 66 PRO CG C -10.351 15.604 -3.637 1.00 . A A . 66 PRO CG 1 1
8 8584 1 1 66 PRO HA H -12.887 14.295 -5.292 1.00 . A A . 66 PRO HA 1 1
8 8585 1 1 66 PRO HB2 H -12.369 15.411 -2.831 1.00 . A A . 66 PRO HB2 1 1
8 8586 1 1 66 PRO HB3 H -11.628 13.888 -3.392 1.00 . A A . 66 PRO HB3 1 1
8 8587 1 1 66 PRO HD2 H -9.295 16.237 -5.405 1.00 . A A . 66 PRO HD2 1 1
8 8588 1 1 66 PRO HD3 H -9.326 14.465 -5.154 1.00 . A A . 66 PRO HD3 1 1
8 8589 1 1 66 PRO HG2 H -10.444 16.674 -3.442 1.00 . A A . 66 PRO HG2 1 1
8 8590 1 1 66 PRO HG3 H -9.662 15.147 -2.926 1.00 . A A . 66 PRO HG3 1 1
8 8591 1 1 66 PRO N N -11.118 15.266 -5.861 1.00 . A A . 66 PRO N 1 1
8 8592 1 1 66 PRO O O -12.644 17.509 -4.735 1.00 . A A . 66 PRO O 1 1
8 8593 1 1 67 SER C C -16.734 16.828 -5.539 1.00 . A A . 67 SER C 1 1
8 8594 1 1 67 SER CA C -15.326 17.414 -5.522 1.00 . A A . 67 SER CA 1 1
8 8595 1 1 67 SER CB C -15.092 18.346 -6.721 1.00 . A A . 67 SER CB 1 1
8 8596 1 1 67 SER H H -14.706 15.402 -5.817 1.00 . A A . 67 SER H 1 1
8 8597 1 1 67 SER HA H -15.201 17.974 -4.593 1.00 . A A . 67 SER HA 1 1
8 8598 1 1 67 SER HB2 H -14.345 17.910 -7.386 1.00 . A A . 67 SER HB2 1 1
8 8599 1 1 67 SER HB3 H -16.021 18.477 -7.278 1.00 . A A . 67 SER HB3 1 1
8 8600 1 1 67 SER HG H -15.277 19.979 -5.672 1.00 . A A . 67 SER HG 1 1
8 8601 1 1 67 SER N N -14.372 16.313 -5.535 1.00 . A A . 67 SER N 1 1
8 8602 1 1 67 SER O O -17.484 16.987 -4.582 1.00 . A A . 67 SER O 1 1
8 8603 1 1 67 SER OG O -14.643 19.617 -6.295 1.00 . A A . 67 SER OG 1 1
8 8604 1 1 68 GLU C C -18.043 14.040 -5.921 1.00 . A A . 68 GLU C 1 1
8 8605 1 1 68 GLU CA C -18.312 15.348 -6.658 1.00 . A A . 68 GLU CA 1 1
8 8606 1 1 68 GLU CB C -18.726 15.109 -8.118 1.00 . A A . 68 GLU CB 1 1
8 8607 1 1 68 GLU CD C -19.868 16.266 -10.069 1.00 . A A . 68 GLU CD 1 1
8 8608 1 1 68 GLU CG C -19.704 16.206 -8.550 1.00 . A A . 68 GLU CG 1 1
8 8609 1 1 68 GLU H H -16.431 15.980 -7.369 1.00 . A A . 68 GLU H 1 1
8 8610 1 1 68 GLU HA H -19.111 15.884 -6.141 1.00 . A A . 68 GLU HA 1 1
8 8611 1 1 68 GLU HB2 H -17.841 15.121 -8.758 1.00 . A A . 68 GLU HB2 1 1
8 8612 1 1 68 GLU HB3 H -19.215 14.138 -8.216 1.00 . A A . 68 GLU HB3 1 1
8 8613 1 1 68 GLU HG2 H -20.675 16.012 -8.088 1.00 . A A . 68 GLU HG2 1 1
8 8614 1 1 68 GLU HG3 H -19.344 17.171 -8.188 1.00 . A A . 68 GLU HG3 1 1
8 8615 1 1 68 GLU N N -17.089 16.134 -6.620 1.00 . A A . 68 GLU N 1 1
8 8616 1 1 68 GLU O O -17.005 13.410 -6.134 1.00 . A A . 68 GLU O 1 1
8 8617 1 1 68 GLU OE1 O -20.285 15.238 -10.646 1.00 . A A . 68 GLU OE1 1 1
8 8618 1 1 68 GLU OE2 O -19.574 17.344 -10.633 1.00 . A A . 68 GLU OE2 1 1
8 8619 1 1 69 SER C C -20.379 12.118 -3.839 1.00 . A A . 69 SER C 1 1
8 8620 1 1 69 SER CA C -18.942 12.408 -4.265 1.00 . A A . 69 SER CA 1 1
8 8621 1 1 69 SER CB C -18.071 12.538 -3.015 1.00 . A A . 69 SER CB 1 1
8 8622 1 1 69 SER H H -19.800 14.184 -4.881 1.00 . A A . 69 SER H 1 1
8 8623 1 1 69 SER HA H -18.594 11.583 -4.887 1.00 . A A . 69 SER HA 1 1
8 8624 1 1 69 SER HB2 H -18.410 13.394 -2.429 1.00 . A A . 69 SER HB2 1 1
8 8625 1 1 69 SER HB3 H -18.181 11.635 -2.411 1.00 . A A . 69 SER HB3 1 1
8 8626 1 1 69 SER HG H -16.664 12.864 -4.312 1.00 . A A . 69 SER HG 1 1
8 8627 1 1 69 SER N N -18.947 13.653 -5.021 1.00 . A A . 69 SER N 1 1
8 8628 1 1 69 SER O O -20.618 10.974 -3.403 1.00 . A A . 69 SER O 1 1
8 8629 1 1 69 SER OXT O -21.197 13.059 -3.945 1.00 . A A . 69 SER OXT 1 1
8 8630 1 1 69 SER OG O -16.710 12.703 -3.362 1.00 . A A . 69 SER OG 1 1
8 8631 2 2 1 ZN ZN ZN 0.371 -4.563 6.741 1.00 . B A . 101 ZN ZN 1 1
8 8632 3 2 1 ZN ZN ZN 1.520 4.644 -6.967 1.00 . C A . 102 ZN ZN 1 1
9 8633 1 1 1 MET C C 25.021 -36.144 2.311 1.00 . A A . 1 MET C 1 1
9 8634 1 1 1 MET CA C 25.852 -36.515 3.530 1.00 . A A . 1 MET CA 1 1
9 8635 1 1 1 MET CB C 27.291 -36.846 3.113 1.00 . A A . 1 MET CB 1 1
9 8636 1 1 1 MET CE C 30.614 -37.720 5.523 1.00 . A A . 1 MET CE 1 1
9 8637 1 1 1 MET CG C 28.206 -37.046 4.324 1.00 . A A . 1 MET CG 1 1
9 8638 1 1 1 MET H1 H 25.162 -38.431 3.513 1.00 . A A . 1 MET H1 1 1
9 8639 1 1 1 MET H2 H 25.739 -37.960 4.989 1.00 . A A . 1 MET H2 1 1
9 8640 1 1 1 MET H3 H 24.271 -37.425 4.458 1.00 . A A . 1 MET H3 1 1
9 8641 1 1 1 MET HA H 25.872 -35.670 4.219 1.00 . A A . 1 MET HA 1 1
9 8642 1 1 1 MET HB2 H 27.294 -37.755 2.510 1.00 . A A . 1 MET HB2 1 1
9 8643 1 1 1 MET HB3 H 27.688 -36.028 2.510 1.00 . A A . 1 MET HB3 1 1
9 8644 1 1 1 MET HE1 H 30.040 -38.423 6.126 1.00 . A A . 1 MET HE1 1 1
9 8645 1 1 1 MET HE2 H 31.639 -38.078 5.431 1.00 . A A . 1 MET HE2 1 1
9 8646 1 1 1 MET HE3 H 30.617 -36.742 6.005 1.00 . A A . 1 MET HE3 1 1
9 8647 1 1 1 MET HG2 H 28.277 -36.108 4.875 1.00 . A A . 1 MET HG2 1 1
9 8648 1 1 1 MET HG3 H 27.777 -37.802 4.982 1.00 . A A . 1 MET HG3 1 1
9 8649 1 1 1 MET N N 25.210 -37.672 4.179 1.00 . A A . 1 MET N 1 1
9 8650 1 1 1 MET O O 24.997 -36.908 1.353 1.00 . A A . 1 MET O 1 1
9 8651 1 1 1 MET SD S 29.875 -37.583 3.875 1.00 . A A . 1 MET SD 1 1
9 8652 1 1 2 LYS C C 23.048 -33.121 1.615 1.00 . A A . 2 LYS C 1 1
9 8653 1 1 2 LYS CA C 23.429 -34.564 1.275 1.00 . A A . 2 LYS CA 1 1
9 8654 1 1 2 LYS CB C 22.176 -35.460 1.162 1.00 . A A . 2 LYS CB 1 1
9 8655 1 1 2 LYS CD C 21.072 -34.755 -1.067 1.00 . A A . 2 LYS CD 1 1
9 8656 1 1 2 LYS CE C 20.295 -35.362 -2.240 1.00 . A A . 2 LYS CE 1 1
9 8657 1 1 2 LYS CG C 21.788 -35.858 -0.275 1.00 . A A . 2 LYS CG 1 1
9 8658 1 1 2 LYS H H 24.307 -34.414 3.169 1.00 . A A . 2 LYS H 1 1
9 8659 1 1 2 LYS HA H 24.000 -34.594 0.345 1.00 . A A . 2 LYS HA 1 1
9 8660 1 1 2 LYS HB2 H 22.360 -36.391 1.699 1.00 . A A . 2 LYS HB2 1 1
9 8661 1 1 2 LYS HB3 H 21.326 -34.982 1.652 1.00 . A A . 2 LYS HB3 1 1
9 8662 1 1 2 LYS HD2 H 20.371 -34.233 -0.412 1.00 . A A . 2 LYS HD2 1 1
9 8663 1 1 2 LYS HD3 H 21.803 -34.052 -1.462 1.00 . A A . 2 LYS HD3 1 1
9 8664 1 1 2 LYS HE2 H 21.003 -35.766 -2.966 1.00 . A A . 2 LYS HE2 1 1
9 8665 1 1 2 LYS HE3 H 19.678 -36.180 -1.865 1.00 . A A . 2 LYS HE3 1 1
9 8666 1 1 2 LYS HG2 H 22.675 -36.186 -0.819 1.00 . A A . 2 LYS HG2 1 1
9 8667 1 1 2 LYS HG3 H 21.111 -36.709 -0.201 1.00 . A A . 2 LYS HG3 1 1
9 8668 1 1 2 LYS HZ1 H 18.662 -34.106 -2.261 1.00 . A A . 2 LYS HZ1 1 1
9 8669 1 1 2 LYS HZ2 H 19.861 -33.478 -3.081 1.00 . A A . 2 LYS HZ2 1 1
9 8670 1 1 2 LYS HZ3 H 18.980 -34.722 -3.727 1.00 . A A . 2 LYS HZ3 1 1
9 8671 1 1 2 LYS N N 24.279 -35.034 2.367 1.00 . A A . 2 LYS N 1 1
9 8672 1 1 2 LYS NZ N 19.411 -34.368 -2.889 1.00 . A A . 2 LYS NZ 1 1
9 8673 1 1 2 LYS O O 23.179 -32.720 2.769 1.00 . A A . 2 LYS O 1 1
9 8674 1 1 3 GLN C C 20.852 -30.909 -0.164 1.00 . A A . 3 GLN C 1 1
9 8675 1 1 3 GLN CA C 21.962 -31.050 0.865 1.00 . A A . 3 GLN CA 1 1
9 8676 1 1 3 GLN CB C 23.016 -29.947 0.688 1.00 . A A . 3 GLN CB 1 1
9 8677 1 1 3 GLN CD C 23.177 -27.421 0.726 1.00 . A A . 3 GLN CD 1 1
9 8678 1 1 3 GLN CG C 22.586 -28.656 1.397 1.00 . A A . 3 GLN CG 1 1
9 8679 1 1 3 GLN H H 22.476 -32.692 -0.301 1.00 . A A . 3 GLN H 1 1
9 8680 1 1 3 GLN HA H 21.527 -30.985 1.861 1.00 . A A . 3 GLN HA 1 1
9 8681 1 1 3 GLN HB2 H 23.970 -30.271 1.106 1.00 . A A . 3 GLN HB2 1 1
9 8682 1 1 3 GLN HB3 H 23.155 -29.758 -0.379 1.00 . A A . 3 GLN HB3 1 1
9 8683 1 1 3 GLN HE21 H 25.051 -27.747 1.479 1.00 . A A . 3 GLN HE21 1 1
9 8684 1 1 3 GLN HE22 H 24.822 -26.337 0.450 1.00 . A A . 3 GLN HE22 1 1
9 8685 1 1 3 GLN HG2 H 21.502 -28.559 1.377 1.00 . A A . 3 GLN HG2 1 1
9 8686 1 1 3 GLN HG3 H 22.901 -28.695 2.441 1.00 . A A . 3 GLN HG3 1 1
9 8687 1 1 3 GLN N N 22.561 -32.354 0.645 1.00 . A A . 3 GLN N 1 1
9 8688 1 1 3 GLN NE2 N 24.464 -27.160 0.908 1.00 . A A . 3 GLN NE2 1 1
9 8689 1 1 3 GLN O O 20.992 -31.429 -1.271 1.00 . A A . 3 GLN O 1 1
9 8690 1 1 3 GLN OE1 O 22.481 -26.698 0.026 1.00 . A A . 3 GLN OE1 1 1
9 8691 1 1 4 ASP C C 18.287 -28.414 -0.081 1.00 . A A . 4 ASP C 1 1
9 8692 1 1 4 ASP CA C 18.754 -29.728 -0.700 1.00 . A A . 4 ASP CA 1 1
9 8693 1 1 4 ASP CB C 17.578 -30.712 -0.802 1.00 . A A . 4 ASP CB 1 1
9 8694 1 1 4 ASP CG C 17.909 -31.979 -1.590 1.00 . A A . 4 ASP CG 1 1
9 8695 1 1 4 ASP H H 19.697 -29.843 1.142 1.00 . A A . 4 ASP H 1 1
9 8696 1 1 4 ASP HA H 19.168 -29.558 -1.696 1.00 . A A . 4 ASP HA 1 1
9 8697 1 1 4 ASP HB2 H 17.260 -30.992 0.204 1.00 . A A . 4 ASP HB2 1 1
9 8698 1 1 4 ASP HB3 H 16.742 -30.211 -1.293 1.00 . A A . 4 ASP HB3 1 1
9 8699 1 1 4 ASP N N 19.781 -30.210 0.203 1.00 . A A . 4 ASP N 1 1
9 8700 1 1 4 ASP O O 17.762 -28.417 1.030 1.00 . A A . 4 ASP O 1 1
9 8701 1 1 4 ASP OD1 O 17.675 -33.084 -1.053 1.00 . A A . 4 ASP OD1 1 1
9 8702 1 1 4 ASP OD2 O 18.418 -31.892 -2.731 1.00 . A A . 4 ASP OD2 1 1
9 8703 1 1 5 GLY C C 16.709 -25.721 -1.151 1.00 . A A . 5 GLY C 1 1
9 8704 1 1 5 GLY CA C 18.000 -25.995 -0.378 1.00 . A A . 5 GLY CA 1 1
9 8705 1 1 5 GLY H H 19.061 -27.373 -1.613 1.00 . A A . 5 GLY H 1 1
9 8706 1 1 5 GLY HA2 H 17.788 -25.974 0.691 1.00 . A A . 5 GLY HA2 1 1
9 8707 1 1 5 GLY HA3 H 18.729 -25.219 -0.611 1.00 . A A . 5 GLY HA3 1 1
9 8708 1 1 5 GLY N N 18.542 -27.295 -0.755 1.00 . A A . 5 GLY N 1 1
9 8709 1 1 5 GLY O O 16.305 -26.523 -1.991 1.00 . A A . 5 GLY O 1 1
9 8710 1 1 6 GLU C C 14.815 -22.673 -1.646 1.00 . A A . 6 GLU C 1 1
9 8711 1 1 6 GLU CA C 14.817 -24.199 -1.535 1.00 . A A . 6 GLU CA 1 1
9 8712 1 1 6 GLU CB C 13.633 -24.717 -0.701 1.00 . A A . 6 GLU CB 1 1
9 8713 1 1 6 GLU CD C 11.138 -25.282 -0.721 1.00 . A A . 6 GLU CD 1 1
9 8714 1 1 6 GLU CG C 12.343 -24.788 -1.531 1.00 . A A . 6 GLU CG 1 1
9 8715 1 1 6 GLU H H 16.431 -23.880 -0.263 1.00 . A A . 6 GLU H 1 1
9 8716 1 1 6 GLU HA H 14.781 -24.641 -2.532 1.00 . A A . 6 GLU HA 1 1
9 8717 1 1 6 GLU HB2 H 13.869 -25.721 -0.345 1.00 . A A . 6 GLU HB2 1 1
9 8718 1 1 6 GLU HB3 H 13.486 -24.066 0.162 1.00 . A A . 6 GLU HB3 1 1
9 8719 1 1 6 GLU HG2 H 12.115 -23.799 -1.928 1.00 . A A . 6 GLU HG2 1 1
9 8720 1 1 6 GLU HG3 H 12.506 -25.465 -2.372 1.00 . A A . 6 GLU HG3 1 1
9 8721 1 1 6 GLU N N 16.061 -24.583 -0.889 1.00 . A A . 6 GLU N 1 1
9 8722 1 1 6 GLU O O 15.500 -22.004 -0.873 1.00 . A A . 6 GLU O 1 1
9 8723 1 1 6 GLU OE1 O 10.009 -25.137 -1.240 1.00 . A A . 6 GLU OE1 1 1
9 8724 1 1 6 GLU OE2 O 11.351 -25.803 0.396 1.00 . A A . 6 GLU OE2 1 1
9 8725 1 1 7 GLU C C 12.548 -20.369 -3.321 1.00 . A A . 7 GLU C 1 1
9 8726 1 1 7 GLU CA C 13.967 -20.685 -2.842 1.00 . A A . 7 GLU CA 1 1
9 8727 1 1 7 GLU CB C 15.018 -20.244 -3.878 1.00 . A A . 7 GLU CB 1 1
9 8728 1 1 7 GLU CD C 17.231 -19.023 -4.188 1.00 . A A . 7 GLU CD 1 1
9 8729 1 1 7 GLU CG C 16.150 -19.465 -3.196 1.00 . A A . 7 GLU CG 1 1
9 8730 1 1 7 GLU H H 13.435 -22.690 -3.142 1.00 . A A . 7 GLU H 1 1
9 8731 1 1 7 GLU HA H 14.134 -20.153 -1.904 1.00 . A A . 7 GLU HA 1 1
9 8732 1 1 7 GLU HB2 H 15.427 -21.115 -4.391 1.00 . A A . 7 GLU HB2 1 1
9 8733 1 1 7 GLU HB3 H 14.553 -19.599 -4.624 1.00 . A A . 7 GLU HB3 1 1
9 8734 1 1 7 GLU HG2 H 15.729 -18.581 -2.715 1.00 . A A . 7 GLU HG2 1 1
9 8735 1 1 7 GLU HG3 H 16.601 -20.093 -2.428 1.00 . A A . 7 GLU HG3 1 1
9 8736 1 1 7 GLU N N 14.066 -22.118 -2.599 1.00 . A A . 7 GLU N 1 1
9 8737 1 1 7 GLU O O 11.748 -21.281 -3.526 1.00 . A A . 7 GLU O 1 1
9 8738 1 1 7 GLU OE1 O 18.424 -19.133 -3.825 1.00 . A A . 7 GLU OE1 1 1
9 8739 1 1 7 GLU OE2 O 16.853 -18.561 -5.286 1.00 . A A . 7 GLU OE2 1 1
9 8740 1 1 8 GLY C C 10.934 -18.505 -5.487 1.00 . A A . 8 GLY C 1 1
9 8741 1 1 8 GLY CA C 10.936 -18.632 -3.966 1.00 . A A . 8 GLY CA 1 1
9 8742 1 1 8 GLY H H 12.950 -18.382 -3.351 1.00 . A A . 8 GLY H 1 1
9 8743 1 1 8 GLY HA2 H 10.169 -19.349 -3.671 1.00 . A A . 8 GLY HA2 1 1
9 8744 1 1 8 GLY HA3 H 10.704 -17.667 -3.514 1.00 . A A . 8 GLY HA3 1 1
9 8745 1 1 8 GLY N N 12.236 -19.081 -3.490 1.00 . A A . 8 GLY N 1 1
9 8746 1 1 8 GLY O O 11.476 -19.353 -6.191 1.00 . A A . 8 GLY O 1 1
9 8747 1 1 9 THR C C 9.953 -15.795 -7.740 1.00 . A A . 9 THR C 1 1
9 8748 1 1 9 THR CA C 10.164 -17.288 -7.455 1.00 . A A . 9 THR CA 1 1
9 8749 1 1 9 THR CB C 9.075 -18.247 -7.975 1.00 . A A . 9 THR CB 1 1
9 8750 1 1 9 THR CG2 C 7.698 -17.979 -7.368 1.00 . A A . 9 THR CG2 1 1
9 8751 1 1 9 THR H H 9.909 -16.727 -5.441 1.00 . A A . 9 THR H 1 1
9 8752 1 1 9 THR HA H 11.103 -17.574 -7.920 1.00 . A A . 9 THR HA 1 1
9 8753 1 1 9 THR HB H 9.359 -19.263 -7.702 1.00 . A A . 9 THR HB 1 1
9 8754 1 1 9 THR HG1 H 9.762 -18.642 -9.747 1.00 . A A . 9 THR HG1 1 1
9 8755 1 1 9 THR HG21 H 6.981 -18.687 -7.780 1.00 . A A . 9 THR HG21 1 1
9 8756 1 1 9 THR HG22 H 7.743 -18.109 -6.287 1.00 . A A . 9 THR HG22 1 1
9 8757 1 1 9 THR HG23 H 7.366 -16.967 -7.591 1.00 . A A . 9 THR HG23 1 1
9 8758 1 1 9 THR N N 10.292 -17.464 -6.018 1.00 . A A . 9 THR N 1 1
9 8759 1 1 9 THR O O 10.571 -14.971 -7.070 1.00 . A A . 9 THR O 1 1
9 8760 1 1 9 THR OG1 O 8.984 -18.210 -9.384 1.00 . A A . 9 THR OG1 1 1
9 8761 1 1 10 GLU C C 8.326 -13.312 -7.845 1.00 . A A . 10 GLU C 1 1
9 8762 1 1 10 GLU CA C 8.788 -14.077 -9.089 1.00 . A A . 10 GLU CA 1 1
9 8763 1 1 10 GLU CB C 7.677 -14.114 -10.153 1.00 . A A . 10 GLU CB 1 1
9 8764 1 1 10 GLU CD C 8.901 -12.965 -12.025 1.00 . A A . 10 GLU CD 1 1
9 8765 1 1 10 GLU CG C 7.707 -12.892 -11.074 1.00 . A A . 10 GLU CG 1 1
9 8766 1 1 10 GLU H H 8.669 -16.185 -9.248 1.00 . A A . 10 GLU H 1 1
9 8767 1 1 10 GLU HA H 9.681 -13.602 -9.495 1.00 . A A . 10 GLU HA 1 1
9 8768 1 1 10 GLU HB2 H 7.786 -15.009 -10.768 1.00 . A A . 10 GLU HB2 1 1
9 8769 1 1 10 GLU HB3 H 6.706 -14.171 -9.658 1.00 . A A . 10 GLU HB3 1 1
9 8770 1 1 10 GLU HG2 H 6.784 -12.869 -11.656 1.00 . A A . 10 GLU HG2 1 1
9 8771 1 1 10 GLU HG3 H 7.759 -11.982 -10.475 1.00 . A A . 10 GLU HG3 1 1
9 8772 1 1 10 GLU N N 9.131 -15.448 -8.733 1.00 . A A . 10 GLU N 1 1
9 8773 1 1 10 GLU O O 7.603 -13.876 -7.021 1.00 . A A . 10 GLU O 1 1
9 8774 1 1 10 GLU OE1 O 8.717 -13.487 -13.148 1.00 . A A . 10 GLU OE1 1 1
9 8775 1 1 10 GLU OE2 O 9.993 -12.526 -11.601 1.00 . A A . 10 GLU OE2 1 1
9 8776 1 1 11 GLU C C 8.593 -9.789 -6.719 1.00 . A A . 11 GLU C 1 1
9 8777 1 1 11 GLU CA C 8.402 -11.297 -6.486 1.00 . A A . 11 GLU CA 1 1
9 8778 1 1 11 GLU CB C 9.265 -11.784 -5.302 1.00 . A A . 11 GLU CB 1 1
9 8779 1 1 11 GLU CD C 9.761 -10.920 -2.962 1.00 . A A . 11 GLU CD 1 1
9 8780 1 1 11 GLU CG C 8.675 -11.331 -3.962 1.00 . A A . 11 GLU CG 1 1
9 8781 1 1 11 GLU H H 9.336 -11.617 -8.377 1.00 . A A . 11 GLU H 1 1
9 8782 1 1 11 GLU HA H 7.351 -11.493 -6.261 1.00 . A A . 11 GLU HA 1 1
9 8783 1 1 11 GLU HB2 H 9.320 -12.872 -5.295 1.00 . A A . 11 GLU HB2 1 1
9 8784 1 1 11 GLU HB3 H 10.286 -11.414 -5.415 1.00 . A A . 11 GLU HB3 1 1
9 8785 1 1 11 GLU HG2 H 8.009 -10.484 -4.131 1.00 . A A . 11 GLU HG2 1 1
9 8786 1 1 11 GLU HG3 H 8.072 -12.139 -3.546 1.00 . A A . 11 GLU HG3 1 1
9 8787 1 1 11 GLU N N 8.763 -12.059 -7.674 1.00 . A A . 11 GLU N 1 1
9 8788 1 1 11 GLU O O 9.589 -9.214 -6.276 1.00 . A A . 11 GLU O 1 1
9 8789 1 1 11 GLU OE1 O 10.069 -9.704 -2.942 1.00 . A A . 11 GLU OE1 1 1
9 8790 1 1 11 GLU OE2 O 10.238 -11.793 -2.208 1.00 . A A . 11 GLU OE2 1 1
9 8791 1 1 12 ASP C C 6.409 -6.980 -7.258 1.00 . A A . 12 ASP C 1 1
9 8792 1 1 12 ASP CA C 7.746 -7.645 -7.550 1.00 . A A . 12 ASP CA 1 1
9 8793 1 1 12 ASP CB C 8.223 -7.293 -8.961 1.00 . A A . 12 ASP CB 1 1
9 8794 1 1 12 ASP CG C 8.513 -5.790 -9.038 1.00 . A A . 12 ASP CG 1 1
9 8795 1 1 12 ASP H H 6.767 -9.541 -7.599 1.00 . A A . 12 ASP H 1 1
9 8796 1 1 12 ASP HA H 8.484 -7.248 -6.858 1.00 . A A . 12 ASP HA 1 1
9 8797 1 1 12 ASP HB2 H 9.137 -7.843 -9.185 1.00 . A A . 12 ASP HB2 1 1
9 8798 1 1 12 ASP HB3 H 7.458 -7.565 -9.690 1.00 . A A . 12 ASP HB3 1 1
9 8799 1 1 12 ASP N N 7.639 -9.089 -7.336 1.00 . A A . 12 ASP N 1 1
9 8800 1 1 12 ASP O O 5.385 -7.455 -7.736 1.00 . A A . 12 ASP O 1 1
9 8801 1 1 12 ASP OD1 O 8.686 -5.187 -7.949 1.00 . A A . 12 ASP OD1 1 1
9 8802 1 1 12 ASP OD2 O 8.579 -5.265 -10.171 1.00 . A A . 12 ASP OD2 1 1
9 8803 1 1 13 THR C C 4.026 -6.049 -5.788 1.00 . A A . 13 THR C 1 1
9 8804 1 1 13 THR CA C 5.312 -5.215 -5.827 1.00 . A A . 13 THR CA 1 1
9 8805 1 1 13 THR CB C 5.130 -3.876 -6.560 1.00 . A A . 13 THR CB 1 1
9 8806 1 1 13 THR CG2 C 6.294 -2.936 -6.234 1.00 . A A . 13 THR CG2 1 1
9 8807 1 1 13 THR H H 7.350 -5.493 -6.365 1.00 . A A . 13 THR H 1 1
9 8808 1 1 13 THR HA H 5.557 -4.980 -4.789 1.00 . A A . 13 THR HA 1 1
9 8809 1 1 13 THR HB H 4.206 -3.403 -6.228 1.00 . A A . 13 THR HB 1 1
9 8810 1 1 13 THR HG1 H 4.996 -3.204 -8.385 1.00 . A A . 13 THR HG1 1 1
9 8811 1 1 13 THR HG21 H 6.402 -2.837 -5.154 1.00 . A A . 13 THR HG21 1 1
9 8812 1 1 13 THR HG22 H 7.222 -3.327 -6.656 1.00 . A A . 13 THR HG22 1 1
9 8813 1 1 13 THR HG23 H 6.102 -1.953 -6.662 1.00 . A A . 13 THR HG23 1 1
9 8814 1 1 13 THR N N 6.444 -5.943 -6.410 1.00 . A A . 13 THR N 1 1
9 8815 1 1 13 THR O O 2.967 -5.596 -6.213 1.00 . A A . 13 THR O 1 1
9 8816 1 1 13 THR OG1 O 5.096 -4.055 -7.959 1.00 . A A . 13 THR OG1 1 1
9 8817 1 1 14 GLU C C 2.221 -8.496 -4.347 1.00 . A A . 14 GLU C 1 1
9 8818 1 1 14 GLU CA C 3.150 -8.313 -5.537 1.00 . A A . 14 GLU CA 1 1
9 8819 1 1 14 GLU CB C 3.889 -9.606 -5.927 1.00 . A A . 14 GLU CB 1 1
9 8820 1 1 14 GLU CD C 4.236 -11.171 -7.933 1.00 . A A . 14 GLU CD 1 1
9 8821 1 1 14 GLU CG C 3.275 -10.236 -7.190 1.00 . A A . 14 GLU CG 1 1
9 8822 1 1 14 GLU H H 5.044 -7.590 -5.015 1.00 . A A . 14 GLU H 1 1
9 8823 1 1 14 GLU HA H 2.542 -7.989 -6.383 1.00 . A A . 14 GLU HA 1 1
9 8824 1 1 14 GLU HB2 H 4.933 -9.359 -6.107 1.00 . A A . 14 GLU HB2 1 1
9 8825 1 1 14 GLU HB3 H 3.866 -10.327 -5.109 1.00 . A A . 14 GLU HB3 1 1
9 8826 1 1 14 GLU HG2 H 2.377 -10.785 -6.901 1.00 . A A . 14 GLU HG2 1 1
9 8827 1 1 14 GLU HG3 H 2.980 -9.448 -7.884 1.00 . A A . 14 GLU HG3 1 1
9 8828 1 1 14 GLU N N 4.123 -7.269 -5.250 1.00 . A A . 14 GLU N 1 1
9 8829 1 1 14 GLU O O 1.019 -8.333 -4.487 1.00 . A A . 14 GLU O 1 1
9 8830 1 1 14 GLU OE1 O 3.720 -12.009 -8.706 1.00 . A A . 14 GLU OE1 1 1
9 8831 1 1 14 GLU OE2 O 5.466 -11.020 -7.748 1.00 . A A . 14 GLU OE2 1 1
9 8832 1 1 15 GLU C C 2.851 -8.518 -0.763 1.00 . A A . 15 GLU C 1 1
9 8833 1 1 15 GLU CA C 1.977 -8.939 -1.956 1.00 . A A . 15 GLU CA 1 1
9 8834 1 1 15 GLU CB C 1.484 -10.395 -1.855 1.00 . A A . 15 GLU CB 1 1
9 8835 1 1 15 GLU CD C -1.038 -10.383 -2.027 1.00 . A A . 15 GLU CD 1 1
9 8836 1 1 15 GLU CG C 0.160 -10.478 -1.088 1.00 . A A . 15 GLU CG 1 1
9 8837 1 1 15 GLU H H 3.757 -8.985 -3.119 1.00 . A A . 15 GLU H 1 1
9 8838 1 1 15 GLU HA H 1.108 -8.279 -2.022 1.00 . A A . 15 GLU HA 1 1
9 8839 1 1 15 GLU HB2 H 1.331 -10.807 -2.854 1.00 . A A . 15 GLU HB2 1 1
9 8840 1 1 15 GLU HB3 H 2.235 -11.016 -1.368 1.00 . A A . 15 GLU HB3 1 1
9 8841 1 1 15 GLU HG2 H 0.111 -11.425 -0.552 1.00 . A A . 15 GLU HG2 1 1
9 8842 1 1 15 GLU HG3 H 0.107 -9.669 -0.360 1.00 . A A . 15 GLU HG3 1 1
9 8843 1 1 15 GLU N N 2.769 -8.797 -3.169 1.00 . A A . 15 GLU N 1 1
9 8844 1 1 15 GLU O O 3.108 -9.298 0.152 1.00 . A A . 15 GLU O 1 1
9 8845 1 1 15 GLU OE1 O -1.538 -11.458 -2.425 1.00 . A A . 15 GLU OE1 1 1
9 8846 1 1 15 GLU OE2 O -1.436 -9.235 -2.315 1.00 . A A . 15 GLU OE2 1 1
9 8847 1 1 16 LYS C C 4.120 -5.522 0.720 1.00 . A A . 16 LYS C 1 1
9 8848 1 1 16 LYS CA C 4.473 -6.864 0.090 1.00 . A A . 16 LYS CA 1 1
9 8849 1 1 16 LYS CB C 5.790 -6.753 -0.702 1.00 . A A . 16 LYS CB 1 1
9 8850 1 1 16 LYS CD C 7.500 -8.152 -2.042 1.00 . A A . 16 LYS CD 1 1
9 8851 1 1 16 LYS CE C 7.636 -7.373 -3.352 1.00 . A A . 16 LYS CE 1 1
9 8852 1 1 16 LYS CG C 6.093 -8.056 -1.447 1.00 . A A . 16 LYS CG 1 1
9 8853 1 1 16 LYS H H 3.085 -6.671 -1.545 1.00 . A A . 16 LYS H 1 1
9 8854 1 1 16 LYS HA H 4.623 -7.601 0.890 1.00 . A A . 16 LYS HA 1 1
9 8855 1 1 16 LYS HB2 H 5.720 -5.937 -1.419 1.00 . A A . 16 LYS HB2 1 1
9 8856 1 1 16 LYS HB3 H 6.600 -6.538 -0.005 1.00 . A A . 16 LYS HB3 1 1
9 8857 1 1 16 LYS HD2 H 8.244 -7.807 -1.323 1.00 . A A . 16 LYS HD2 1 1
9 8858 1 1 16 LYS HD3 H 7.683 -9.207 -2.240 1.00 . A A . 16 LYS HD3 1 1
9 8859 1 1 16 LYS HE2 H 6.792 -7.632 -3.988 1.00 . A A . 16 LYS HE2 1 1
9 8860 1 1 16 LYS HE3 H 7.596 -6.304 -3.134 1.00 . A A . 16 LYS HE3 1 1
9 8861 1 1 16 LYS HG2 H 5.976 -8.874 -0.749 1.00 . A A . 16 LYS HG2 1 1
9 8862 1 1 16 LYS HG3 H 5.369 -8.204 -2.242 1.00 . A A . 16 LYS HG3 1 1
9 8863 1 1 16 LYS HZ1 H 8.888 -8.680 -4.375 1.00 . A A . 16 LYS HZ1 1 1
9 8864 1 1 16 LYS HZ2 H 9.108 -7.137 -4.845 1.00 . A A . 16 LYS HZ2 1 1
9 8865 1 1 16 LYS HZ3 H 9.680 -7.762 -3.402 1.00 . A A . 16 LYS HZ3 1 1
9 8866 1 1 16 LYS N N 3.381 -7.287 -0.797 1.00 . A A . 16 LYS N 1 1
9 8867 1 1 16 LYS NZ N 8.898 -7.718 -4.049 1.00 . A A . 16 LYS NZ 1 1
9 8868 1 1 16 LYS O O 4.197 -4.499 0.051 1.00 . A A . 16 LYS O 1 1
9 8869 1 1 17 CYS C C 4.586 -3.496 2.985 1.00 . A A . 17 CYS C 1 1
9 8870 1 1 17 CYS CA C 3.328 -4.328 2.728 1.00 . A A . 17 CYS CA 1 1
9 8871 1 1 17 CYS CB C 2.677 -4.801 4.035 1.00 . A A . 17 CYS CB 1 1
9 8872 1 1 17 CYS H H 3.865 -6.367 2.521 1.00 . A A . 17 CYS H 1 1
9 8873 1 1 17 CYS HA H 2.600 -3.697 2.224 1.00 . A A . 17 CYS HA 1 1
9 8874 1 1 17 CYS HB2 H 1.809 -5.396 3.776 1.00 . A A . 17 CYS HB2 1 1
9 8875 1 1 17 CYS HB3 H 3.382 -5.424 4.586 1.00 . A A . 17 CYS HB3 1 1
9 8876 1 1 17 CYS N N 3.721 -5.521 1.990 1.00 . A A . 17 CYS N 1 1
9 8877 1 1 17 CYS O O 5.411 -3.834 3.831 1.00 . A A . 17 CYS O 1 1
9 8878 1 1 17 CYS SG S 2.100 -3.452 5.111 1.00 . A A . 17 CYS SG 1 1
9 8879 1 1 18 THR C C 5.694 -0.551 3.638 1.00 . A A . 18 THR C 1 1
9 8880 1 1 18 THR CA C 5.923 -1.539 2.486 1.00 . A A . 18 THR CA 1 1
9 8881 1 1 18 THR CB C 6.296 -0.838 1.176 1.00 . A A . 18 THR CB 1 1
9 8882 1 1 18 THR CG2 C 6.609 -1.841 0.046 1.00 . A A . 18 THR CG2 1 1
9 8883 1 1 18 THR H H 3.997 -2.024 1.691 1.00 . A A . 18 THR H 1 1
9 8884 1 1 18 THR HA H 6.766 -2.174 2.765 1.00 . A A . 18 THR HA 1 1
9 8885 1 1 18 THR HB H 7.181 -0.225 1.348 1.00 . A A . 18 THR HB 1 1
9 8886 1 1 18 THR HG1 H 4.638 -0.463 0.217 1.00 . A A . 18 THR HG1 1 1
9 8887 1 1 18 THR HG21 H 6.850 -1.310 -0.874 1.00 . A A . 18 THR HG21 1 1
9 8888 1 1 18 THR HG22 H 7.465 -2.460 0.317 1.00 . A A . 18 THR HG22 1 1
9 8889 1 1 18 THR HG23 H 5.770 -2.507 -0.153 1.00 . A A . 18 THR HG23 1 1
9 8890 1 1 18 THR N N 4.736 -2.366 2.292 1.00 . A A . 18 THR N 1 1
9 8891 1 1 18 THR O O 6.561 0.259 3.952 1.00 . A A . 18 THR O 1 1
9 8892 1 1 18 THR OG1 O 5.238 0.012 0.797 1.00 . A A . 18 THR OG1 1 1
9 8893 1 1 19 ILE C C 4.718 -0.416 6.685 1.00 . A A . 19 ILE C 1 1
9 8894 1 1 19 ILE CA C 4.150 0.207 5.413 1.00 . A A . 19 ILE CA 1 1
9 8895 1 1 19 ILE CB C 2.625 0.312 5.467 1.00 . A A . 19 ILE CB 1 1
9 8896 1 1 19 ILE CD1 C 0.769 1.441 4.114 1.00 . A A . 19 ILE CD1 1 1
9 8897 1 1 19 ILE CG1 C 2.128 0.789 4.090 1.00 . A A . 19 ILE CG1 1 1
9 8898 1 1 19 ILE CG2 C 2.220 1.235 6.622 1.00 . A A . 19 ILE CG2 1 1
9 8899 1 1 19 ILE H H 3.865 -1.340 4.021 1.00 . A A . 19 ILE H 1 1
9 8900 1 1 19 ILE HA H 4.539 1.215 5.274 1.00 . A A . 19 ILE HA 1 1
9 8901 1 1 19 ILE HB H 2.210 -0.673 5.650 1.00 . A A . 19 ILE HB 1 1
9 8902 1 1 19 ILE HD11 H 0.828 2.365 4.684 1.00 . A A . 19 ILE HD11 1 1
9 8903 1 1 19 ILE HD12 H 0.475 1.647 3.086 1.00 . A A . 19 ILE HD12 1 1
9 8904 1 1 19 ILE HD13 H 0.077 0.737 4.558 1.00 . A A . 19 ILE HD13 1 1
9 8905 1 1 19 ILE HG12 H 2.825 1.496 3.647 1.00 . A A . 19 ILE HG12 1 1
9 8906 1 1 19 ILE HG13 H 2.015 -0.074 3.443 1.00 . A A . 19 ILE HG13 1 1
9 8907 1 1 19 ILE HG21 H 2.571 0.832 7.573 1.00 . A A . 19 ILE HG21 1 1
9 8908 1 1 19 ILE HG22 H 2.659 2.218 6.478 1.00 . A A . 19 ILE HG22 1 1
9 8909 1 1 19 ILE HG23 H 1.135 1.310 6.685 1.00 . A A . 19 ILE HG23 1 1
9 8910 1 1 19 ILE N N 4.528 -0.630 4.290 1.00 . A A . 19 ILE N 1 1
9 8911 1 1 19 ILE O O 5.554 0.181 7.356 1.00 . A A . 19 ILE O 1 1
9 8912 1 1 20 CYS C C 6.069 -3.158 7.723 1.00 . A A . 20 CYS C 1 1
9 8913 1 1 20 CYS CA C 4.772 -2.432 8.110 1.00 . A A . 20 CYS CA 1 1
9 8914 1 1 20 CYS CB C 3.677 -3.437 8.520 1.00 . A A . 20 CYS CB 1 1
9 8915 1 1 20 CYS H H 3.645 -2.109 6.364 1.00 . A A . 20 CYS H 1 1
9 8916 1 1 20 CYS HA H 5.008 -1.852 9.004 1.00 . A A . 20 CYS HA 1 1
9 8917 1 1 20 CYS HB2 H 4.072 -4.098 9.294 1.00 . A A . 20 CYS HB2 1 1
9 8918 1 1 20 CYS HB3 H 2.836 -2.888 8.945 1.00 . A A . 20 CYS HB3 1 1
9 8919 1 1 20 CYS N N 4.276 -1.640 6.995 1.00 . A A . 20 CYS N 1 1
9 8920 1 1 20 CYS O O 6.533 -4.010 8.478 1.00 . A A . 20 CYS O 1 1
9 8921 1 1 20 CYS SG S 3.075 -4.448 7.127 1.00 . A A . 20 CYS SG 1 1
9 8922 1 1 21 LEU C C 7.954 -4.883 6.216 1.00 . A A . 21 LEU C 1 1
9 8923 1 1 21 LEU CA C 7.919 -3.363 6.066 1.00 . A A . 21 LEU CA 1 1
9 8924 1 1 21 LEU CB C 9.096 -2.662 6.767 1.00 . A A . 21 LEU CB 1 1
9 8925 1 1 21 LEU CD1 C 9.213 -0.329 7.732 1.00 . A A . 21 LEU CD1 1 1
9 8926 1 1 21 LEU CD2 C 10.363 -0.833 5.575 1.00 . A A . 21 LEU CD2 1 1
9 8927 1 1 21 LEU CG C 9.147 -1.157 6.447 1.00 . A A . 21 LEU CG 1 1
9 8928 1 1 21 LEU H H 6.214 -2.135 5.985 1.00 . A A . 21 LEU H 1 1
9 8929 1 1 21 LEU HA H 7.982 -3.142 5.001 1.00 . A A . 21 LEU HA 1 1
9 8930 1 1 21 LEU HB2 H 9.004 -2.812 7.844 1.00 . A A . 21 LEU HB2 1 1
9 8931 1 1 21 LEU HB3 H 10.030 -3.129 6.449 1.00 . A A . 21 LEU HB3 1 1
9 8932 1 1 21 LEU HD11 H 10.099 -0.598 8.309 1.00 . A A . 21 LEU HD11 1 1
9 8933 1 1 21 LEU HD12 H 9.248 0.732 7.485 1.00 . A A . 21 LEU HD12 1 1
9 8934 1 1 21 LEU HD13 H 8.319 -0.514 8.330 1.00 . A A . 21 LEU HD13 1 1
9 8935 1 1 21 LEU HD21 H 10.318 -1.415 4.655 1.00 . A A . 21 LEU HD21 1 1
9 8936 1 1 21 LEU HD22 H 10.359 0.227 5.321 1.00 . A A . 21 LEU HD22 1 1
9 8937 1 1 21 LEU HD23 H 11.281 -1.071 6.111 1.00 . A A . 21 LEU HD23 1 1
9 8938 1 1 21 LEU HG H 8.251 -0.863 5.900 1.00 . A A . 21 LEU HG 1 1
9 8939 1 1 21 LEU N N 6.662 -2.821 6.569 1.00 . A A . 21 LEU N 1 1
9 8940 1 1 21 LEU O O 8.909 -5.443 6.748 1.00 . A A . 21 LEU O 1 1
9 8941 1 1 22 SER C C 6.087 -7.527 4.578 1.00 . A A . 22 SER C 1 1
9 8942 1 1 22 SER CA C 6.767 -6.998 5.836 1.00 . A A . 22 SER CA 1 1
9 8943 1 1 22 SER CB C 5.948 -7.377 7.071 1.00 . A A . 22 SER CB 1 1
9 8944 1 1 22 SER H H 6.165 -5.060 5.258 1.00 . A A . 22 SER H 1 1
9 8945 1 1 22 SER HA H 7.755 -7.455 5.911 1.00 . A A . 22 SER HA 1 1
9 8946 1 1 22 SER HB2 H 4.953 -6.943 6.984 1.00 . A A . 22 SER HB2 1 1
9 8947 1 1 22 SER HB3 H 5.848 -8.462 7.120 1.00 . A A . 22 SER HB3 1 1
9 8948 1 1 22 SER HG H 6.717 -5.972 8.202 1.00 . A A . 22 SER HG 1 1
9 8949 1 1 22 SER N N 6.901 -5.555 5.748 1.00 . A A . 22 SER N 1 1
9 8950 1 1 22 SER O O 5.368 -6.814 3.882 1.00 . A A . 22 SER O 1 1
9 8951 1 1 22 SER OG O 6.569 -6.926 8.258 1.00 . A A . 22 SER OG 1 1
9 8952 1 1 23 ILE C C 4.406 -10.113 3.725 1.00 . A A . 23 ILE C 1 1
9 8953 1 1 23 ILE CA C 5.694 -9.504 3.185 1.00 . A A . 23 ILE CA 1 1
9 8954 1 1 23 ILE CB C 6.658 -10.581 2.655 1.00 . A A . 23 ILE CB 1 1
9 8955 1 1 23 ILE CD1 C 8.215 -8.790 1.655 1.00 . A A . 23 ILE CD1 1 1
9 8956 1 1 23 ILE CG1 C 8.101 -10.057 2.505 1.00 . A A . 23 ILE CG1 1 1
9 8957 1 1 23 ILE CG2 C 6.137 -11.138 1.326 1.00 . A A . 23 ILE CG2 1 1
9 8958 1 1 23 ILE H H 6.815 -9.358 4.947 1.00 . A A . 23 ILE H 1 1
9 8959 1 1 23 ILE HA H 5.450 -8.803 2.385 1.00 . A A . 23 ILE HA 1 1
9 8960 1 1 23 ILE HB H 6.688 -11.400 3.372 1.00 . A A . 23 ILE HB 1 1
9 8961 1 1 23 ILE HD11 H 7.847 -8.992 0.653 1.00 . A A . 23 ILE HD11 1 1
9 8962 1 1 23 ILE HD12 H 7.646 -7.974 2.099 1.00 . A A . 23 ILE HD12 1 1
9 8963 1 1 23 ILE HD13 H 9.261 -8.490 1.593 1.00 . A A . 23 ILE HD13 1 1
9 8964 1 1 23 ILE HG12 H 8.520 -9.853 3.491 1.00 . A A . 23 ILE HG12 1 1
9 8965 1 1 23 ILE HG13 H 8.715 -10.836 2.053 1.00 . A A . 23 ILE HG13 1 1
9 8966 1 1 23 ILE HG21 H 5.771 -10.336 0.693 1.00 . A A . 23 ILE HG21 1 1
9 8967 1 1 23 ILE HG22 H 6.928 -11.677 0.802 1.00 . A A . 23 ILE HG22 1 1
9 8968 1 1 23 ILE HG23 H 5.323 -11.837 1.512 1.00 . A A . 23 ILE HG23 1 1
9 8969 1 1 23 ILE N N 6.320 -8.797 4.283 1.00 . A A . 23 ILE N 1 1
9 8970 1 1 23 ILE O O 4.264 -10.268 4.937 1.00 . A A . 23 ILE O 1 1
9 8971 1 1 24 LEU C C 1.980 -12.327 2.691 1.00 . A A . 24 LEU C 1 1
9 8972 1 1 24 LEU CA C 2.150 -10.908 3.204 1.00 . A A . 24 LEU CA 1 1
9 8973 1 1 24 LEU CB C 1.075 -9.951 2.671 1.00 . A A . 24 LEU CB 1 1
9 8974 1 1 24 LEU CD1 C 0.323 -7.655 2.254 1.00 . A A . 24 LEU CD1 1 1
9 8975 1 1 24 LEU CD2 C 1.300 -8.299 4.511 1.00 . A A . 24 LEU CD2 1 1
9 8976 1 1 24 LEU CG C 1.357 -8.487 3.002 1.00 . A A . 24 LEU CG 1 1
9 8977 1 1 24 LEU H H 3.612 -10.220 1.859 1.00 . A A . 24 LEU H 1 1
9 8978 1 1 24 LEU HA H 2.073 -10.956 4.287 1.00 . A A . 24 LEU HA 1 1
9 8979 1 1 24 LEU HB2 H 1.017 -10.010 1.594 1.00 . A A . 24 LEU HB2 1 1
9 8980 1 1 24 LEU HB3 H 0.104 -10.243 3.073 1.00 . A A . 24 LEU HB3 1 1
9 8981 1 1 24 LEU HD11 H -0.676 -7.890 2.619 1.00 . A A . 24 LEU HD11 1 1
9 8982 1 1 24 LEU HD12 H 0.535 -6.596 2.373 1.00 . A A . 24 LEU HD12 1 1
9 8983 1 1 24 LEU HD13 H 0.393 -7.915 1.196 1.00 . A A . 24 LEU HD13 1 1
9 8984 1 1 24 LEU HD21 H 1.364 -7.247 4.762 1.00 . A A . 24 LEU HD21 1 1
9 8985 1 1 24 LEU HD22 H 0.374 -8.725 4.893 1.00 . A A . 24 LEU HD22 1 1
9 8986 1 1 24 LEU HD23 H 2.146 -8.815 4.962 1.00 . A A . 24 LEU HD23 1 1
9 8987 1 1 24 LEU HG H 2.340 -8.185 2.640 1.00 . A A . 24 LEU HG 1 1
9 8988 1 1 24 LEU N N 3.465 -10.427 2.837 1.00 . A A . 24 LEU N 1 1
9 8989 1 1 24 LEU O O 2.057 -13.261 3.474 1.00 . A A . 24 LEU O 1 1
9 8990 1 1 25 GLU C C 0.701 -14.775 1.357 1.00 . A A . 25 GLU C 1 1
9 8991 1 1 25 GLU CA C 1.578 -13.733 0.652 1.00 . A A . 25 GLU CA 1 1
9 8992 1 1 25 GLU CB C 2.948 -14.275 0.210 1.00 . A A . 25 GLU CB 1 1
9 8993 1 1 25 GLU CD C 5.175 -15.282 0.864 1.00 . A A . 25 GLU CD 1 1
9 8994 1 1 25 GLU CG C 3.859 -14.692 1.372 1.00 . A A . 25 GLU CG 1 1
9 8995 1 1 25 GLU H H 1.697 -11.635 0.835 1.00 . A A . 25 GLU H 1 1
9 8996 1 1 25 GLU HA H 1.029 -13.485 -0.254 1.00 . A A . 25 GLU HA 1 1
9 8997 1 1 25 GLU HB2 H 2.793 -15.131 -0.448 1.00 . A A . 25 GLU HB2 1 1
9 8998 1 1 25 GLU HB3 H 3.454 -13.500 -0.371 1.00 . A A . 25 GLU HB3 1 1
9 8999 1 1 25 GLU HG2 H 4.091 -13.821 1.985 1.00 . A A . 25 GLU HG2 1 1
9 9000 1 1 25 GLU HG3 H 3.348 -15.428 1.996 1.00 . A A . 25 GLU HG3 1 1
9 9001 1 1 25 GLU N N 1.739 -12.476 1.385 1.00 . A A . 25 GLU N 1 1
9 9002 1 1 25 GLU O O 0.791 -15.969 1.084 1.00 . A A . 25 GLU O 1 1
9 9003 1 1 25 GLU OE1 O 6.107 -14.479 0.638 1.00 . A A . 25 GLU OE1 1 1
9 9004 1 1 25 GLU OE2 O 5.238 -16.523 0.708 1.00 . A A . 25 GLU OE2 1 1
9 9005 1 1 26 GLU C C -2.457 -15.195 2.798 1.00 . A A . 26 GLU C 1 1
9 9006 1 1 26 GLU CA C -0.960 -15.184 3.115 1.00 . A A . 26 GLU CA 1 1
9 9007 1 1 26 GLU CB C -0.663 -14.772 4.568 1.00 . A A . 26 GLU CB 1 1
9 9008 1 1 26 GLU CD C 0.746 -15.261 6.635 1.00 . A A . 26 GLU CD 1 1
9 9009 1 1 26 GLU CG C 0.454 -15.633 5.175 1.00 . A A . 26 GLU CG 1 1
9 9010 1 1 26 GLU H H -0.216 -13.326 2.372 1.00 . A A . 26 GLU H 1 1
9 9011 1 1 26 GLU HA H -0.613 -16.196 2.957 1.00 . A A . 26 GLU HA 1 1
9 9012 1 1 26 GLU HB2 H -0.387 -13.717 4.609 1.00 . A A . 26 GLU HB2 1 1
9 9013 1 1 26 GLU HB3 H -1.562 -14.899 5.164 1.00 . A A . 26 GLU HB3 1 1
9 9014 1 1 26 GLU HG2 H 0.147 -16.681 5.139 1.00 . A A . 26 GLU HG2 1 1
9 9015 1 1 26 GLU HG3 H 1.359 -15.532 4.577 1.00 . A A . 26 GLU HG3 1 1
9 9016 1 1 26 GLU N N -0.224 -14.318 2.201 1.00 . A A . 26 GLU N 1 1
9 9017 1 1 26 GLU O O -3.294 -15.562 3.617 1.00 . A A . 26 GLU O 1 1
9 9018 1 1 26 GLU OE1 O 1.936 -15.051 6.962 1.00 . A A . 26 GLU OE1 1 1
9 9019 1 1 26 GLU OE2 O -0.224 -15.227 7.425 1.00 . A A . 26 GLU OE2 1 1
9 9020 1 1 27 GLY C C -4.836 -13.463 1.965 1.00 . A A . 27 GLY C 1 1
9 9021 1 1 27 GLY CA C -4.186 -14.599 1.174 1.00 . A A . 27 GLY CA 1 1
9 9022 1 1 27 GLY H H -2.036 -14.579 0.961 1.00 . A A . 27 GLY H 1 1
9 9023 1 1 27 GLY HA2 H -4.225 -14.358 0.111 1.00 . A A . 27 GLY HA2 1 1
9 9024 1 1 27 GLY HA3 H -4.745 -15.516 1.355 1.00 . A A . 27 GLY HA3 1 1
9 9025 1 1 27 GLY N N -2.801 -14.793 1.580 1.00 . A A . 27 GLY N 1 1
9 9026 1 1 27 GLY O O -6.049 -13.451 2.157 1.00 . A A . 27 GLY O 1 1
9 9027 1 1 28 GLU C C -5.178 -10.373 2.148 1.00 . A A . 28 GLU C 1 1
9 9028 1 1 28 GLU CA C -4.475 -11.316 3.112 1.00 . A A . 28 GLU CA 1 1
9 9029 1 1 28 GLU CB C -3.269 -10.595 3.729 1.00 . A A . 28 GLU CB 1 1
9 9030 1 1 28 GLU CD C -4.121 -9.969 6.007 1.00 . A A . 28 GLU CD 1 1
9 9031 1 1 28 GLU CG C -3.171 -10.882 5.229 1.00 . A A . 28 GLU CG 1 1
9 9032 1 1 28 GLU H H -3.037 -12.596 2.216 1.00 . A A . 28 GLU H 1 1
9 9033 1 1 28 GLU HA H -5.185 -11.600 3.891 1.00 . A A . 28 GLU HA 1 1
9 9034 1 1 28 GLU HB2 H -2.365 -10.916 3.216 1.00 . A A . 28 GLU HB2 1 1
9 9035 1 1 28 GLU HB3 H -3.342 -9.516 3.587 1.00 . A A . 28 GLU HB3 1 1
9 9036 1 1 28 GLU HG2 H -3.407 -11.930 5.422 1.00 . A A . 28 GLU HG2 1 1
9 9037 1 1 28 GLU HG3 H -2.147 -10.691 5.553 1.00 . A A . 28 GLU HG3 1 1
9 9038 1 1 28 GLU N N -4.018 -12.513 2.424 1.00 . A A . 28 GLU N 1 1
9 9039 1 1 28 GLU O O -5.031 -10.479 0.931 1.00 . A A . 28 GLU O 1 1
9 9040 1 1 28 GLU OE1 O -5.273 -9.801 5.546 1.00 . A A . 28 GLU OE1 1 1
9 9041 1 1 28 GLU OE2 O -3.654 -9.389 7.014 1.00 . A A . 28 GLU OE2 1 1
9 9042 1 1 29 ASP C C -5.469 -7.237 1.683 1.00 . A A . 29 ASP C 1 1
9 9043 1 1 29 ASP CA C -6.497 -8.353 1.897 1.00 . A A . 29 ASP CA 1 1
9 9044 1 1 29 ASP CB C -7.792 -7.865 2.558 1.00 . A A . 29 ASP CB 1 1
9 9045 1 1 29 ASP CG C -8.595 -6.934 1.646 1.00 . A A . 29 ASP CG 1 1
9 9046 1 1 29 ASP H H -5.928 -9.322 3.714 1.00 . A A . 29 ASP H 1 1
9 9047 1 1 29 ASP HA H -6.741 -8.789 0.930 1.00 . A A . 29 ASP HA 1 1
9 9048 1 1 29 ASP HB2 H -8.408 -8.735 2.795 1.00 . A A . 29 ASP HB2 1 1
9 9049 1 1 29 ASP HB3 H -7.561 -7.359 3.496 1.00 . A A . 29 ASP HB3 1 1
9 9050 1 1 29 ASP N N -5.903 -9.403 2.701 1.00 . A A . 29 ASP N 1 1
9 9051 1 1 29 ASP O O -4.666 -6.923 2.572 1.00 . A A . 29 ASP O 1 1
9 9052 1 1 29 ASP OD1 O -9.765 -7.273 1.367 1.00 . A A . 29 ASP OD1 1 1
9 9053 1 1 29 ASP OD2 O -8.043 -5.887 1.243 1.00 . A A . 29 ASP OD2 1 1
9 9054 1 1 30 VAL C C -5.306 -4.517 -0.653 1.00 . A A . 30 VAL C 1 1
9 9055 1 1 30 VAL CA C -4.537 -5.626 0.066 1.00 . A A . 30 VAL CA 1 1
9 9056 1 1 30 VAL CB C -3.417 -6.240 -0.795 1.00 . A A . 30 VAL CB 1 1
9 9057 1 1 30 VAL CG1 C -2.592 -7.230 0.033 1.00 . A A . 30 VAL CG1 1 1
9 9058 1 1 30 VAL CG2 C -3.927 -6.974 -2.041 1.00 . A A . 30 VAL CG2 1 1
9 9059 1 1 30 VAL H H -6.246 -6.847 -0.137 1.00 . A A . 30 VAL H 1 1
9 9060 1 1 30 VAL HA H -4.078 -5.198 0.949 1.00 . A A . 30 VAL HA 1 1
9 9061 1 1 30 VAL HB H -2.755 -5.432 -1.110 1.00 . A A . 30 VAL HB 1 1
9 9062 1 1 30 VAL HG11 H -1.691 -7.500 -0.517 1.00 . A A . 30 VAL HG11 1 1
9 9063 1 1 30 VAL HG12 H -2.306 -6.789 0.983 1.00 . A A . 30 VAL HG12 1 1
9 9064 1 1 30 VAL HG13 H -3.167 -8.138 0.220 1.00 . A A . 30 VAL HG13 1 1
9 9065 1 1 30 VAL HG21 H -4.412 -6.285 -2.728 1.00 . A A . 30 VAL HG21 1 1
9 9066 1 1 30 VAL HG22 H -3.084 -7.432 -2.558 1.00 . A A . 30 VAL HG22 1 1
9 9067 1 1 30 VAL HG23 H -4.621 -7.766 -1.763 1.00 . A A . 30 VAL HG23 1 1
9 9068 1 1 30 VAL N N -5.475 -6.650 0.486 1.00 . A A . 30 VAL N 1 1
9 9069 1 1 30 VAL O O -5.959 -4.747 -1.671 1.00 . A A . 30 VAL O 1 1
9 9070 1 1 31 ARG C C -5.035 -1.540 -1.787 1.00 . A A . 31 ARG C 1 1
9 9071 1 1 31 ARG CA C -5.966 -2.186 -0.767 1.00 . A A . 31 ARG CA 1 1
9 9072 1 1 31 ARG CB C -6.459 -1.201 0.304 1.00 . A A . 31 ARG CB 1 1
9 9073 1 1 31 ARG CD C -7.908 0.882 0.661 1.00 . A A . 31 ARG CD 1 1
9 9074 1 1 31 ARG CG C -7.471 -0.221 -0.310 1.00 . A A . 31 ARG CG 1 1
9 9075 1 1 31 ARG CZ C -9.270 1.170 2.718 1.00 . A A . 31 ARG CZ 1 1
9 9076 1 1 31 ARG H H -4.640 -3.087 0.647 1.00 . A A . 31 ARG H 1 1
9 9077 1 1 31 ARG HA H -6.841 -2.592 -1.281 1.00 . A A . 31 ARG HA 1 1
9 9078 1 1 31 ARG HB2 H -6.951 -1.757 1.102 1.00 . A A . 31 ARG HB2 1 1
9 9079 1 1 31 ARG HB3 H -5.611 -0.660 0.728 1.00 . A A . 31 ARG HB3 1 1
9 9080 1 1 31 ARG HD2 H -7.022 1.365 1.070 1.00 . A A . 31 ARG HD2 1 1
9 9081 1 1 31 ARG HD3 H -8.481 1.622 0.099 1.00 . A A . 31 ARG HD3 1 1
9 9082 1 1 31 ARG HE H -8.879 -0.612 1.832 1.00 . A A . 31 ARG HE 1 1
9 9083 1 1 31 ARG HG2 H -7.015 0.259 -1.177 1.00 . A A . 31 ARG HG2 1 1
9 9084 1 1 31 ARG HG3 H -8.350 -0.771 -0.649 1.00 . A A . 31 ARG HG3 1 1
9 9085 1 1 31 ARG HH11 H -10.202 1.247 4.508 1.00 . A A . 31 ARG HH11 1 1
9 9086 1 1 31 ARG HH12 H -9.956 -0.358 3.909 1.00 . A A . 31 ARG HH12 1 1
9 9087 1 1 31 ARG HH21 H -9.462 3.042 3.466 1.00 . A A . 31 ARG HH21 1 1
9 9088 1 1 31 ARG HH22 H -8.653 2.970 1.924 1.00 . A A . 31 ARG HH22 1 1
9 9089 1 1 31 ARG N N -5.239 -3.283 -0.144 1.00 . A A . 31 ARG N 1 1
9 9090 1 1 31 ARG NE N -8.739 0.386 1.768 1.00 . A A . 31 ARG NE 1 1
9 9091 1 1 31 ARG NH1 N -9.938 0.638 3.734 1.00 . A A . 31 ARG NH1 1 1
9 9092 1 1 31 ARG NH2 N -9.131 2.495 2.670 1.00 . A A . 31 ARG NH2 1 1
9 9093 1 1 31 ARG O O -4.196 -0.717 -1.428 1.00 . A A . 31 ARG O 1 1
9 9094 1 1 32 ARG C C -4.680 0.091 -4.376 1.00 . A A . 32 ARG C 1 1
9 9095 1 1 32 ARG CA C -4.245 -1.328 -4.060 1.00 . A A . 32 ARG CA 1 1
9 9096 1 1 32 ARG CB C -4.124 -2.163 -5.333 1.00 . A A . 32 ARG CB 1 1
9 9097 1 1 32 ARG CD C -5.522 -1.701 -7.390 1.00 . A A . 32 ARG CD 1 1
9 9098 1 1 32 ARG CG C -5.448 -2.433 -6.050 1.00 . A A . 32 ARG CG 1 1
9 9099 1 1 32 ARG CZ C -6.956 -1.859 -9.435 1.00 . A A . 32 ARG CZ 1 1
9 9100 1 1 32 ARG H H -5.814 -2.610 -3.328 1.00 . A A . 32 ARG H 1 1
9 9101 1 1 32 ARG HA H -3.253 -1.279 -3.618 1.00 . A A . 32 ARG HA 1 1
9 9102 1 1 32 ARG HB2 H -3.426 -1.658 -6.012 1.00 . A A . 32 ARG HB2 1 1
9 9103 1 1 32 ARG HB3 H -3.700 -3.127 -5.062 1.00 . A A . 32 ARG HB3 1 1
9 9104 1 1 32 ARG HD2 H -5.723 -0.644 -7.206 1.00 . A A . 32 ARG HD2 1 1
9 9105 1 1 32 ARG HD3 H -4.562 -1.791 -7.901 1.00 . A A . 32 ARG HD3 1 1
9 9106 1 1 32 ARG HE H -6.995 -3.135 -7.855 1.00 . A A . 32 ARG HE 1 1
9 9107 1 1 32 ARG HG2 H -5.492 -3.503 -6.233 1.00 . A A . 32 ARG HG2 1 1
9 9108 1 1 32 ARG HG3 H -6.302 -2.159 -5.431 1.00 . A A . 32 ARG HG3 1 1
9 9109 1 1 32 ARG HH11 H -8.161 -2.249 -11.051 1.00 . A A . 32 ARG HH11 1 1
9 9110 1 1 32 ARG HH12 H -8.246 -3.410 -9.780 1.00 . A A . 32 ARG HH12 1 1
9 9111 1 1 32 ARG HH21 H -6.697 -0.371 -10.833 1.00 . A A . 32 ARG HH21 1 1
9 9112 1 1 32 ARG HH22 H -5.770 -0.216 -9.379 1.00 . A A . 32 ARG HH22 1 1
9 9113 1 1 32 ARG N N -5.126 -1.924 -3.062 1.00 . A A . 32 ARG N 1 1
9 9114 1 1 32 ARG NE N -6.574 -2.297 -8.230 1.00 . A A . 32 ARG NE 1 1
9 9115 1 1 32 ARG NH1 N -7.855 -2.551 -10.138 1.00 . A A . 32 ARG NH1 1 1
9 9116 1 1 32 ARG NH2 N -6.437 -0.736 -9.930 1.00 . A A . 32 ARG NH2 1 1
9 9117 1 1 32 ARG O O -5.825 0.343 -4.736 1.00 . A A . 32 ARG O 1 1
9 9118 1 1 33 LEU C C -4.067 2.587 -6.071 1.00 . A A . 33 LEU C 1 1
9 9119 1 1 33 LEU CA C -3.872 2.405 -4.565 1.00 . A A . 33 LEU CA 1 1
9 9120 1 1 33 LEU CB C -2.583 3.115 -4.119 1.00 . A A . 33 LEU CB 1 1
9 9121 1 1 33 LEU CD1 C -0.956 3.636 -2.264 1.00 . A A . 33 LEU CD1 1 1
9 9122 1 1 33 LEU CD2 C -3.271 2.856 -1.647 1.00 . A A . 33 LEU CD2 1 1
9 9123 1 1 33 LEU CG C -2.147 2.773 -2.682 1.00 . A A . 33 LEU CG 1 1
9 9124 1 1 33 LEU H H -2.828 0.717 -3.911 1.00 . A A . 33 LEU H 1 1
9 9125 1 1 33 LEU HA H -4.739 2.781 -4.021 1.00 . A A . 33 LEU HA 1 1
9 9126 1 1 33 LEU HB2 H -1.775 2.815 -4.790 1.00 . A A . 33 LEU HB2 1 1
9 9127 1 1 33 LEU HB3 H -2.703 4.186 -4.231 1.00 . A A . 33 LEU HB3 1 1
9 9128 1 1 33 LEU HD11 H -0.233 3.691 -3.074 1.00 . A A . 33 LEU HD11 1 1
9 9129 1 1 33 LEU HD12 H -1.281 4.641 -2.006 1.00 . A A . 33 LEU HD12 1 1
9 9130 1 1 33 LEU HD13 H -0.473 3.182 -1.398 1.00 . A A . 33 LEU HD13 1 1
9 9131 1 1 33 LEU HD21 H -3.751 3.829 -1.662 1.00 . A A . 33 LEU HD21 1 1
9 9132 1 1 33 LEU HD22 H -4.021 2.089 -1.841 1.00 . A A . 33 LEU HD22 1 1
9 9133 1 1 33 LEU HD23 H -2.855 2.673 -0.657 1.00 . A A . 33 LEU HD23 1 1
9 9134 1 1 33 LEU HG H -1.809 1.745 -2.680 1.00 . A A . 33 LEU HG 1 1
9 9135 1 1 33 LEU N N -3.723 1.001 -4.263 1.00 . A A . 33 LEU N 1 1
9 9136 1 1 33 LEU O O -3.617 1.744 -6.851 1.00 . A A . 33 LEU O 1 1
9 9137 1 1 34 PRO C C -3.305 4.269 -8.532 1.00 . A A . 34 PRO C 1 1
9 9138 1 1 34 PRO CA C -4.695 4.070 -7.918 1.00 . A A . 34 PRO CA 1 1
9 9139 1 1 34 PRO CB C -5.545 5.341 -7.991 1.00 . A A . 34 PRO CB 1 1
9 9140 1 1 34 PRO CD C -5.208 4.781 -5.694 1.00 . A A . 34 PRO CD 1 1
9 9141 1 1 34 PRO CG C -5.334 5.987 -6.624 1.00 . A A . 34 PRO CG 1 1
9 9142 1 1 34 PRO HA H -5.198 3.273 -8.466 1.00 . A A . 34 PRO HA 1 1
9 9143 1 1 34 PRO HB2 H -5.239 6.001 -8.804 1.00 . A A . 34 PRO HB2 1 1
9 9144 1 1 34 PRO HB3 H -6.596 5.067 -8.101 1.00 . A A . 34 PRO HB3 1 1
9 9145 1 1 34 PRO HD2 H -4.593 5.037 -4.835 1.00 . A A . 34 PRO HD2 1 1
9 9146 1 1 34 PRO HD3 H -6.200 4.469 -5.362 1.00 . A A . 34 PRO HD3 1 1
9 9147 1 1 34 PRO HG2 H -4.399 6.548 -6.626 1.00 . A A . 34 PRO HG2 1 1
9 9148 1 1 34 PRO HG3 H -6.169 6.631 -6.346 1.00 . A A . 34 PRO HG3 1 1
9 9149 1 1 34 PRO N N -4.623 3.727 -6.507 1.00 . A A . 34 PRO N 1 1
9 9150 1 1 34 PRO O O -3.167 4.160 -9.747 1.00 . A A . 34 PRO O 1 1
9 9151 1 1 35 CYS C C -0.170 3.363 -7.637 1.00 . A A . 35 CYS C 1 1
9 9152 1 1 35 CYS CA C -0.895 4.575 -8.207 1.00 . A A . 35 CYS CA 1 1
9 9153 1 1 35 CYS CB C -0.265 5.915 -7.808 1.00 . A A . 35 CYS CB 1 1
9 9154 1 1 35 CYS H H -2.401 4.430 -6.721 1.00 . A A . 35 CYS H 1 1
9 9155 1 1 35 CYS HA H -0.767 4.515 -9.291 1.00 . A A . 35 CYS HA 1 1
9 9156 1 1 35 CYS HB2 H -0.721 6.701 -8.402 1.00 . A A . 35 CYS HB2 1 1
9 9157 1 1 35 CYS HB3 H -0.435 6.113 -6.749 1.00 . A A . 35 CYS HB3 1 1
9 9158 1 1 35 CYS N N -2.265 4.503 -7.719 1.00 . A A . 35 CYS N 1 1
9 9159 1 1 35 CYS O O 0.727 3.516 -6.783 1.00 . A A . 35 CYS O 1 1
9 9160 1 1 35 CYS SG S 1.528 5.876 -8.121 1.00 . A A . 35 CYS SG 1 1
9 9161 1 1 36 MET C C 0.825 0.523 -7.099 1.00 . A A . 36 MET C 1 1
9 9162 1 1 36 MET CA C -0.171 0.842 -8.193 1.00 . A A . 36 MET CA 1 1
9 9163 1 1 36 MET CB C 0.413 0.489 -9.573 1.00 . A A . 36 MET CB 1 1
9 9164 1 1 36 MET CE C 0.792 -1.091 -12.471 1.00 . A A . 36 MET CE 1 1
9 9165 1 1 36 MET CG C -0.640 0.521 -10.688 1.00 . A A . 36 MET CG 1 1
9 9166 1 1 36 MET H H -1.513 2.319 -8.674 1.00 . A A . 36 MET H 1 1
9 9167 1 1 36 MET HA H -1.050 0.221 -8.027 1.00 . A A . 36 MET HA 1 1
9 9168 1 1 36 MET HB2 H 1.222 1.180 -9.819 1.00 . A A . 36 MET HB2 1 1
9 9169 1 1 36 MET HB3 H 0.832 -0.517 -9.522 1.00 . A A . 36 MET HB3 1 1
9 9170 1 1 36 MET HE1 H 1.601 -1.100 -11.741 1.00 . A A . 36 MET HE1 1 1
9 9171 1 1 36 MET HE2 H 0.847 -1.999 -13.074 1.00 . A A . 36 MET HE2 1 1
9 9172 1 1 36 MET HE3 H 0.897 -0.224 -13.122 1.00 . A A . 36 MET HE3 1 1
9 9173 1 1 36 MET HG2 H -1.611 0.751 -10.253 1.00 . A A . 36 MET HG2 1 1
9 9174 1 1 36 MET HG3 H -0.389 1.320 -11.386 1.00 . A A . 36 MET HG3 1 1
9 9175 1 1 36 MET N N -0.648 2.217 -8.160 1.00 . A A . 36 MET N 1 1
9 9176 1 1 36 MET O O 2.019 0.384 -7.345 1.00 . A A . 36 MET O 1 1
9 9177 1 1 36 MET SD S -0.811 -1.028 -11.622 1.00 . A A . 36 MET SD 1 1
9 9178 1 1 37 HIS C C 0.399 -0.481 -3.620 1.00 . A A . 37 HIS C 1 1
9 9179 1 1 37 HIS CA C 1.190 0.211 -4.735 1.00 . A A . 37 HIS CA 1 1
9 9180 1 1 37 HIS CB C 1.741 1.608 -4.371 1.00 . A A . 37 HIS CB 1 1
9 9181 1 1 37 HIS CD2 C 4.129 1.206 -5.168 1.00 . A A . 37 HIS CD2 1 1
9 9182 1 1 37 HIS CE1 C 4.527 3.051 -6.302 1.00 . A A . 37 HIS CE1 1 1
9 9183 1 1 37 HIS CG C 3.013 1.996 -5.116 1.00 . A A . 37 HIS CG 1 1
9 9184 1 1 37 HIS H H -0.684 0.477 -5.755 1.00 . A A . 37 HIS H 1 1
9 9185 1 1 37 HIS HA H 2.024 -0.439 -5.001 1.00 . A A . 37 HIS HA 1 1
9 9186 1 1 37 HIS HB2 H 0.968 2.353 -4.544 1.00 . A A . 37 HIS HB2 1 1
9 9187 1 1 37 HIS HB3 H 1.958 1.625 -3.311 1.00 . A A . 37 HIS HB3 1 1
9 9188 1 1 37 HIS HD2 H 4.239 0.220 -4.742 1.00 . A A . 37 HIS HD2 1 1
9 9189 1 1 37 HIS HE1 H 5.026 3.798 -6.908 1.00 . A A . 37 HIS HE1 1 1
9 9190 1 1 37 HIS HE2 H 5.997 1.558 -6.142 1.00 . A A . 37 HIS HE2 1 1
9 9191 1 1 37 HIS N N 0.316 0.373 -5.882 1.00 . A A . 37 HIS N 1 1
9 9192 1 1 37 HIS ND1 N 3.271 3.169 -5.851 1.00 . A A . 37 HIS ND1 1 1
9 9193 1 1 37 HIS NE2 N 5.070 1.887 -5.906 1.00 . A A . 37 HIS NE2 1 1
9 9194 1 1 37 HIS O O -0.079 0.160 -2.693 1.00 . A A . 37 HIS O 1 1
9 9195 1 1 38 LEU C C -0.080 -3.002 -1.595 1.00 . A A . 38 LEU C 1 1
9 9196 1 1 38 LEU CA C -0.731 -2.556 -2.905 1.00 . A A . 38 LEU CA 1 1
9 9197 1 1 38 LEU CB C -1.380 -3.712 -3.682 1.00 . A A . 38 LEU CB 1 1
9 9198 1 1 38 LEU CD1 C -1.386 -6.060 -4.504 1.00 . A A . 38 LEU CD1 1 1
9 9199 1 1 38 LEU CD2 C 0.754 -4.816 -4.389 1.00 . A A . 38 LEU CD2 1 1
9 9200 1 1 38 LEU CG C -0.596 -5.026 -3.713 1.00 . A A . 38 LEU CG 1 1
9 9201 1 1 38 LEU H H 0.620 -2.268 -4.533 1.00 . A A . 38 LEU H 1 1
9 9202 1 1 38 LEU HA H -1.538 -1.898 -2.651 1.00 . A A . 38 LEU HA 1 1
9 9203 1 1 38 LEU HB2 H -2.345 -3.917 -3.216 1.00 . A A . 38 LEU HB2 1 1
9 9204 1 1 38 LEU HB3 H -1.554 -3.391 -4.708 1.00 . A A . 38 LEU HB3 1 1
9 9205 1 1 38 LEU HD11 H -1.238 -5.918 -5.573 1.00 . A A . 38 LEU HD11 1 1
9 9206 1 1 38 LEU HD12 H -1.035 -7.053 -4.218 1.00 . A A . 38 LEU HD12 1 1
9 9207 1 1 38 LEU HD13 H -2.445 -5.981 -4.268 1.00 . A A . 38 LEU HD13 1 1
9 9208 1 1 38 LEU HD21 H 1.300 -5.756 -4.370 1.00 . A A . 38 LEU HD21 1 1
9 9209 1 1 38 LEU HD22 H 0.613 -4.496 -5.419 1.00 . A A . 38 LEU HD22 1 1
9 9210 1 1 38 LEU HD23 H 1.336 -4.066 -3.865 1.00 . A A . 38 LEU HD23 1 1
9 9211 1 1 38 LEU HG H -0.477 -5.409 -2.700 1.00 . A A . 38 LEU HG 1 1
9 9212 1 1 38 LEU N N 0.182 -1.793 -3.759 1.00 . A A . 38 LEU N 1 1
9 9213 1 1 38 LEU O O 0.871 -3.775 -1.605 1.00 . A A . 38 LEU O 1 1
9 9214 1 1 39 PHE C C -0.693 -3.039 1.988 1.00 . A A . 39 PHE C 1 1
9 9215 1 1 39 PHE CA C 0.188 -2.689 0.790 1.00 . A A . 39 PHE CA 1 1
9 9216 1 1 39 PHE CB C 0.976 -1.400 1.079 1.00 . A A . 39 PHE CB 1 1
9 9217 1 1 39 PHE CD1 C 2.098 0.472 -0.208 1.00 . A A . 39 PHE CD1 1 1
9 9218 1 1 39 PHE CD2 C 2.773 -1.805 -0.678 1.00 . A A . 39 PHE CD2 1 1
9 9219 1 1 39 PHE CE1 C 3.047 0.937 -1.133 1.00 . A A . 39 PHE CE1 1 1
9 9220 1 1 39 PHE CE2 C 3.684 -1.351 -1.644 1.00 . A A . 39 PHE CE2 1 1
9 9221 1 1 39 PHE CG C 1.955 -0.907 0.027 1.00 . A A . 39 PHE CG 1 1
9 9222 1 1 39 PHE CZ C 3.832 0.027 -1.864 1.00 . A A . 39 PHE CZ 1 1
9 9223 1 1 39 PHE H H -1.374 -1.919 -0.455 1.00 . A A . 39 PHE H 1 1
9 9224 1 1 39 PHE HA H 0.887 -3.514 0.681 1.00 . A A . 39 PHE HA 1 1
9 9225 1 1 39 PHE HB2 H 0.257 -0.603 1.272 1.00 . A A . 39 PHE HB2 1 1
9 9226 1 1 39 PHE HB3 H 1.544 -1.572 1.989 1.00 . A A . 39 PHE HB3 1 1
9 9227 1 1 39 PHE HD1 H 1.487 1.180 0.332 1.00 . A A . 39 PHE HD1 1 1
9 9228 1 1 39 PHE HD2 H 2.692 -2.860 -0.491 1.00 . A A . 39 PHE HD2 1 1
9 9229 1 1 39 PHE HE1 H 3.172 1.999 -1.289 1.00 . A A . 39 PHE HE1 1 1
9 9230 1 1 39 PHE HE2 H 4.287 -2.068 -2.185 1.00 . A A . 39 PHE HE2 1 1
9 9231 1 1 39 PHE HZ H 4.574 0.390 -2.558 1.00 . A A . 39 PHE HZ 1 1
9 9232 1 1 39 PHE N N -0.571 -2.532 -0.447 1.00 . A A . 39 PHE N 1 1
9 9233 1 1 39 PHE O O -0.800 -2.245 2.922 1.00 . A A . 39 PHE O 1 1
9 9234 1 1 40 HIS C C -3.464 -3.847 3.012 1.00 . A A . 40 HIS C 1 1
9 9235 1 1 40 HIS CA C -2.175 -4.678 3.081 1.00 . A A . 40 HIS CA 1 1
9 9236 1 1 40 HIS CB C -1.507 -4.528 4.465 1.00 . A A . 40 HIS CB 1 1
9 9237 1 1 40 HIS CD2 C -2.057 -6.879 5.353 1.00 . A A . 40 HIS CD2 1 1
9 9238 1 1 40 HIS CE1 C -0.516 -6.965 6.944 1.00 . A A . 40 HIS CE1 1 1
9 9239 1 1 40 HIS CG C -1.281 -5.758 5.297 1.00 . A A . 40 HIS CG 1 1
9 9240 1 1 40 HIS H H -1.140 -4.858 1.216 1.00 . A A . 40 HIS H 1 1
9 9241 1 1 40 HIS HA H -2.438 -5.724 2.923 1.00 . A A . 40 HIS HA 1 1
9 9242 1 1 40 HIS HB2 H -0.520 -4.095 4.350 1.00 . A A . 40 HIS HB2 1 1
9 9243 1 1 40 HIS HB3 H -2.091 -3.833 5.068 1.00 . A A . 40 HIS HB3 1 1
9 9244 1 1 40 HIS HD2 H -2.942 -7.115 4.773 1.00 . A A . 40 HIS HD2 1 1
9 9245 1 1 40 HIS HE1 H 0.015 -7.282 7.831 1.00 . A A . 40 HIS HE1 1 1
9 9246 1 1 40 HIS HE2 H -2.001 -8.464 6.773 1.00 . A A . 40 HIS HE2 1 1
9 9247 1 1 40 HIS N N -1.257 -4.254 2.018 1.00 . A A . 40 HIS N 1 1
9 9248 1 1 40 HIS ND1 N -0.306 -5.810 6.292 1.00 . A A . 40 HIS ND1 1 1
9 9249 1 1 40 HIS NE2 N -1.554 -7.628 6.396 1.00 . A A . 40 HIS NE2 1 1
9 9250 1 1 40 HIS O O -3.540 -2.848 2.300 1.00 . A A . 40 HIS O 1 1
9 9251 1 1 41 GLN C C -5.595 -2.463 4.950 1.00 . A A . 41 GLN C 1 1
9 9252 1 1 41 GLN CA C -5.734 -3.489 3.826 1.00 . A A . 41 GLN CA 1 1
9 9253 1 1 41 GLN CB C -6.905 -4.462 4.009 1.00 . A A . 41 GLN CB 1 1
9 9254 1 1 41 GLN CD C -8.851 -3.048 4.868 1.00 . A A . 41 GLN CD 1 1
9 9255 1 1 41 GLN CG C -8.278 -3.848 3.708 1.00 . A A . 41 GLN CG 1 1
9 9256 1 1 41 GLN H H -4.480 -5.185 4.147 1.00 . A A . 41 GLN H 1 1
9 9257 1 1 41 GLN HA H -5.882 -2.950 2.890 1.00 . A A . 41 GLN HA 1 1
9 9258 1 1 41 GLN HB2 H -6.754 -5.262 3.292 1.00 . A A . 41 GLN HB2 1 1
9 9259 1 1 41 GLN HB3 H -6.891 -4.909 5.003 1.00 . A A . 41 GLN HB3 1 1
9 9260 1 1 41 GLN HE21 H -8.888 -4.665 6.106 1.00 . A A . 41 GLN HE21 1 1
9 9261 1 1 41 GLN HE22 H -9.471 -3.144 6.770 1.00 . A A . 41 GLN HE22 1 1
9 9262 1 1 41 GLN HG2 H -8.204 -3.210 2.826 1.00 . A A . 41 GLN HG2 1 1
9 9263 1 1 41 GLN HG3 H -8.980 -4.649 3.478 1.00 . A A . 41 GLN HG3 1 1
9 9264 1 1 41 GLN N N -4.502 -4.260 3.737 1.00 . A A . 41 GLN N 1 1
9 9265 1 1 41 GLN NE2 N -9.064 -3.675 6.017 1.00 . A A . 41 GLN NE2 1 1
9 9266 1 1 41 GLN O O -5.606 -1.259 4.705 1.00 . A A . 41 GLN O 1 1
9 9267 1 1 41 GLN OE1 O -9.130 -1.865 4.730 1.00 . A A . 41 GLN OE1 1 1
9 9268 1 1 42 VAL C C -4.220 -1.079 7.221 1.00 . A A . 42 VAL C 1 1
9 9269 1 1 42 VAL CA C -5.342 -2.103 7.368 1.00 . A A . 42 VAL CA 1 1
9 9270 1 1 42 VAL CB C -5.166 -2.963 8.634 1.00 . A A . 42 VAL CB 1 1
9 9271 1 1 42 VAL CG1 C -5.053 -2.098 9.895 1.00 . A A . 42 VAL CG1 1 1
9 9272 1 1 42 VAL CG2 C -6.360 -3.911 8.803 1.00 . A A . 42 VAL CG2 1 1
9 9273 1 1 42 VAL H H -5.409 -3.947 6.315 1.00 . A A . 42 VAL H 1 1
9 9274 1 1 42 VAL HA H -6.277 -1.547 7.452 1.00 . A A . 42 VAL HA 1 1
9 9275 1 1 42 VAL HB H -4.258 -3.561 8.540 1.00 . A A . 42 VAL HB 1 1
9 9276 1 1 42 VAL HG11 H -4.990 -2.733 10.778 1.00 . A A . 42 VAL HG11 1 1
9 9277 1 1 42 VAL HG12 H -4.153 -1.483 9.854 1.00 . A A . 42 VAL HG12 1 1
9 9278 1 1 42 VAL HG13 H -5.925 -1.447 9.981 1.00 . A A . 42 VAL HG13 1 1
9 9279 1 1 42 VAL HG21 H -6.279 -4.438 9.755 1.00 . A A . 42 VAL HG21 1 1
9 9280 1 1 42 VAL HG22 H -7.289 -3.341 8.793 1.00 . A A . 42 VAL HG22 1 1
9 9281 1 1 42 VAL HG23 H -6.381 -4.652 8.006 1.00 . A A . 42 VAL HG23 1 1
9 9282 1 1 42 VAL N N -5.426 -2.948 6.184 1.00 . A A . 42 VAL N 1 1
9 9283 1 1 42 VAL O O -4.447 0.102 7.450 1.00 . A A . 42 VAL O 1 1
9 9284 1 1 43 CYS C C -2.046 0.545 5.964 1.00 . A A . 43 CYS C 1 1
9 9285 1 1 43 CYS CA C -1.839 -0.657 6.883 1.00 . A A . 43 CYS CA 1 1
9 9286 1 1 43 CYS CB C -0.629 -1.470 6.433 1.00 . A A . 43 CYS CB 1 1
9 9287 1 1 43 CYS H H -2.854 -2.496 6.707 1.00 . A A . 43 CYS H 1 1
9 9288 1 1 43 CYS HA H -1.601 -0.258 7.871 1.00 . A A . 43 CYS HA 1 1
9 9289 1 1 43 CYS HB2 H -0.783 -1.867 5.430 1.00 . A A . 43 CYS HB2 1 1
9 9290 1 1 43 CYS HB3 H 0.238 -0.820 6.426 1.00 . A A . 43 CYS HB3 1 1
9 9291 1 1 43 CYS N N -3.010 -1.516 6.863 1.00 . A A . 43 CYS N 1 1
9 9292 1 1 43 CYS O O -1.741 1.670 6.360 1.00 . A A . 43 CYS O 1 1
9 9293 1 1 43 CYS SG S -0.342 -2.808 7.616 1.00 . A A . 43 CYS SG 1 1
9 9294 1 1 44 VAL C C -3.812 2.377 4.637 1.00 . A A . 44 VAL C 1 1
9 9295 1 1 44 VAL CA C -2.903 1.425 3.859 1.00 . A A . 44 VAL CA 1 1
9 9296 1 1 44 VAL CB C -3.585 0.913 2.573 1.00 . A A . 44 VAL CB 1 1
9 9297 1 1 44 VAL CG1 C -4.325 2.019 1.808 1.00 . A A . 44 VAL CG1 1 1
9 9298 1 1 44 VAL CG2 C -2.531 0.345 1.626 1.00 . A A . 44 VAL CG2 1 1
9 9299 1 1 44 VAL H H -2.633 -0.623 4.399 1.00 . A A . 44 VAL H 1 1
9 9300 1 1 44 VAL HA H -1.980 1.945 3.587 1.00 . A A . 44 VAL HA 1 1
9 9301 1 1 44 VAL HB H -4.297 0.128 2.827 1.00 . A A . 44 VAL HB 1 1
9 9302 1 1 44 VAL HG11 H -4.649 1.640 0.839 1.00 . A A . 44 VAL HG11 1 1
9 9303 1 1 44 VAL HG12 H -5.206 2.339 2.366 1.00 . A A . 44 VAL HG12 1 1
9 9304 1 1 44 VAL HG13 H -3.666 2.874 1.658 1.00 . A A . 44 VAL HG13 1 1
9 9305 1 1 44 VAL HG21 H -1.930 -0.373 2.163 1.00 . A A . 44 VAL HG21 1 1
9 9306 1 1 44 VAL HG22 H -3.016 -0.159 0.792 1.00 . A A . 44 VAL HG22 1 1
9 9307 1 1 44 VAL HG23 H -1.887 1.140 1.251 1.00 . A A . 44 VAL HG23 1 1
9 9308 1 1 44 VAL N N -2.526 0.323 4.734 1.00 . A A . 44 VAL N 1 1
9 9309 1 1 44 VAL O O -3.483 3.553 4.786 1.00 . A A . 44 VAL O 1 1
9 9310 1 1 45 ASP C C -5.565 2.958 7.316 1.00 . A A . 45 ASP C 1 1
9 9311 1 1 45 ASP CA C -5.920 2.724 5.843 1.00 . A A . 45 ASP CA 1 1
9 9312 1 1 45 ASP CB C -7.311 2.097 5.693 1.00 . A A . 45 ASP CB 1 1
9 9313 1 1 45 ASP CG C -8.418 3.152 5.767 1.00 . A A . 45 ASP CG 1 1
9 9314 1 1 45 ASP H H -5.114 0.883 5.137 1.00 . A A . 45 ASP H 1 1
9 9315 1 1 45 ASP HA H -5.927 3.692 5.341 1.00 . A A . 45 ASP HA 1 1
9 9316 1 1 45 ASP HB2 H -7.368 1.617 4.717 1.00 . A A . 45 ASP HB2 1 1
9 9317 1 1 45 ASP HB3 H -7.468 1.327 6.450 1.00 . A A . 45 ASP HB3 1 1
9 9318 1 1 45 ASP N N -4.932 1.882 5.170 1.00 . A A . 45 ASP N 1 1
9 9319 1 1 45 ASP O O -6.415 2.900 8.204 1.00 . A A . 45 ASP O 1 1
9 9320 1 1 45 ASP OD1 O -9.567 2.782 5.422 1.00 . A A . 45 ASP OD1 1 1
9 9321 1 1 45 ASP OD2 O -8.107 4.335 6.014 1.00 . A A . 45 ASP OD2 1 1
9 9322 1 1 46 GLN C C -2.598 4.440 8.813 1.00 . A A . 46 GLN C 1 1
9 9323 1 1 46 GLN CA C -3.794 3.497 8.930 1.00 . A A . 46 GLN CA 1 1
9 9324 1 1 46 GLN CB C -3.491 2.166 9.634 1.00 . A A . 46 GLN CB 1 1
9 9325 1 1 46 GLN CD C -1.663 2.510 11.409 1.00 . A A . 46 GLN CD 1 1
9 9326 1 1 46 GLN CG C -3.151 2.327 11.123 1.00 . A A . 46 GLN CG 1 1
9 9327 1 1 46 GLN H H -3.626 3.199 6.830 1.00 . A A . 46 GLN H 1 1
9 9328 1 1 46 GLN HA H -4.580 4.010 9.484 1.00 . A A . 46 GLN HA 1 1
9 9329 1 1 46 GLN HB2 H -4.395 1.559 9.585 1.00 . A A . 46 GLN HB2 1 1
9 9330 1 1 46 GLN HB3 H -2.705 1.622 9.111 1.00 . A A . 46 GLN HB3 1 1
9 9331 1 1 46 GLN HE21 H -2.017 2.937 13.370 1.00 . A A . 46 GLN HE21 1 1
9 9332 1 1 46 GLN HE22 H -0.337 2.899 12.853 1.00 . A A . 46 GLN HE22 1 1
9 9333 1 1 46 GLN HG2 H -3.709 3.171 11.529 1.00 . A A . 46 GLN HG2 1 1
9 9334 1 1 46 GLN HG3 H -3.479 1.426 11.643 1.00 . A A . 46 GLN HG3 1 1
9 9335 1 1 46 GLN N N -4.287 3.220 7.592 1.00 . A A . 46 GLN N 1 1
9 9336 1 1 46 GLN NE2 N -1.320 2.811 12.654 1.00 . A A . 46 GLN NE2 1 1
9 9337 1 1 46 GLN O O -2.606 5.537 9.365 1.00 . A A . 46 GLN O 1 1
9 9338 1 1 46 GLN OE1 O -0.812 2.367 10.539 1.00 . A A . 46 GLN OE1 1 1
9 9339 1 1 47 ARG C C -0.905 6.136 6.912 1.00 . A A . 47 ARG C 1 1
9 9340 1 1 47 ARG CA C -0.463 4.963 7.783 1.00 . A A . 47 ARG CA 1 1
9 9341 1 1 47 ARG CB C 0.701 4.191 7.170 1.00 . A A . 47 ARG CB 1 1
9 9342 1 1 47 ARG CD C 2.684 5.071 5.839 1.00 . A A . 47 ARG CD 1 1
9 9343 1 1 47 ARG CG C 2.023 4.974 7.218 1.00 . A A . 47 ARG CG 1 1
9 9344 1 1 47 ARG CZ C 4.999 5.372 4.958 1.00 . A A . 47 ARG CZ 1 1
9 9345 1 1 47 ARG H H -1.569 3.129 7.659 1.00 . A A . 47 ARG H 1 1
9 9346 1 1 47 ARG HA H -0.132 5.356 8.741 1.00 . A A . 47 ARG HA 1 1
9 9347 1 1 47 ARG HB2 H 0.832 3.277 7.748 1.00 . A A . 47 ARG HB2 1 1
9 9348 1 1 47 ARG HB3 H 0.446 3.927 6.148 1.00 . A A . 47 ARG HB3 1 1
9 9349 1 1 47 ARG HD2 H 2.604 4.107 5.336 1.00 . A A . 47 ARG HD2 1 1
9 9350 1 1 47 ARG HD3 H 2.164 5.825 5.248 1.00 . A A . 47 ARG HD3 1 1
9 9351 1 1 47 ARG HE H 4.415 5.679 6.884 1.00 . A A . 47 ARG HE 1 1
9 9352 1 1 47 ARG HG2 H 1.860 5.980 7.606 1.00 . A A . 47 ARG HG2 1 1
9 9353 1 1 47 ARG HG3 H 2.699 4.456 7.903 1.00 . A A . 47 ARG HG3 1 1
9 9354 1 1 47 ARG HH11 H 6.982 5.578 4.469 1.00 . A A . 47 ARG HH11 1 1
9 9355 1 1 47 ARG HH12 H 6.609 5.846 6.129 1.00 . A A . 47 ARG HH12 1 1
9 9356 1 1 47 ARG HH21 H 5.250 4.980 2.955 1.00 . A A . 47 ARG HH21 1 1
9 9357 1 1 47 ARG HH22 H 3.629 4.872 3.546 1.00 . A A . 47 ARG HH22 1 1
9 9358 1 1 47 ARG N N -1.577 4.063 8.045 1.00 . A A . 47 ARG N 1 1
9 9359 1 1 47 ARG NE N 4.107 5.427 5.955 1.00 . A A . 47 ARG NE 1 1
9 9360 1 1 47 ARG NH1 N 6.286 5.629 5.197 1.00 . A A . 47 ARG NH1 1 1
9 9361 1 1 47 ARG NH2 N 4.603 5.059 3.724 1.00 . A A . 47 ARG NH2 1 1
9 9362 1 1 47 ARG O O -0.483 7.264 7.154 1.00 . A A . 47 ARG O 1 1
9 9363 1 1 48 LEU C C -3.423 7.666 5.614 1.00 . A A . 48 LEU C 1 1
9 9364 1 1 48 LEU CA C -2.186 6.988 5.010 1.00 . A A . 48 LEU CA 1 1
9 9365 1 1 48 LEU CB C -2.487 6.464 3.589 1.00 . A A . 48 LEU CB 1 1
9 9366 1 1 48 LEU CD1 C -0.311 7.077 2.429 1.00 . A A . 48 LEU CD1 1 1
9 9367 1 1 48 LEU CD2 C -0.522 4.801 3.395 1.00 . A A . 48 LEU CD2 1 1
9 9368 1 1 48 LEU CG C -1.298 5.952 2.754 1.00 . A A . 48 LEU CG 1 1
9 9369 1 1 48 LEU H H -2.152 4.996 5.750 1.00 . A A . 48 LEU H 1 1
9 9370 1 1 48 LEU HA H -1.405 7.743 4.935 1.00 . A A . 48 LEU HA 1 1
9 9371 1 1 48 LEU HB2 H -3.240 5.682 3.650 1.00 . A A . 48 LEU HB2 1 1
9 9372 1 1 48 LEU HB3 H -2.936 7.276 3.018 1.00 . A A . 48 LEU HB3 1 1
9 9373 1 1 48 LEU HD11 H 0.453 6.705 1.747 1.00 . A A . 48 LEU HD11 1 1
9 9374 1 1 48 LEU HD12 H -0.840 7.900 1.946 1.00 . A A . 48 LEU HD12 1 1
9 9375 1 1 48 LEU HD13 H 0.165 7.440 3.339 1.00 . A A . 48 LEU HD13 1 1
9 9376 1 1 48 LEU HD21 H 0.088 5.171 4.213 1.00 . A A . 48 LEU HD21 1 1
9 9377 1 1 48 LEU HD22 H -1.220 4.054 3.768 1.00 . A A . 48 LEU HD22 1 1
9 9378 1 1 48 LEU HD23 H 0.124 4.336 2.650 1.00 . A A . 48 LEU HD23 1 1
9 9379 1 1 48 LEU HG H -1.705 5.586 1.810 1.00 . A A . 48 LEU HG 1 1
9 9380 1 1 48 LEU N N -1.747 5.912 5.897 1.00 . A A . 48 LEU N 1 1
9 9381 1 1 48 LEU O O -4.395 7.939 4.916 1.00 . A A . 48 LEU O 1 1
9 9382 1 1 49 ILE C C -4.143 10.242 7.171 1.00 . A A . 49 ILE C 1 1
9 9383 1 1 49 ILE CA C -4.453 8.786 7.512 1.00 . A A . 49 ILE CA 1 1
9 9384 1 1 49 ILE CB C -4.559 8.512 9.028 1.00 . A A . 49 ILE CB 1 1
9 9385 1 1 49 ILE CD1 C -5.281 6.667 10.657 1.00 . A A . 49 ILE CD1 1 1
9 9386 1 1 49 ILE CG1 C -5.297 7.173 9.210 1.00 . A A . 49 ILE CG1 1 1
9 9387 1 1 49 ILE CG2 C -5.320 9.625 9.768 1.00 . A A . 49 ILE CG2 1 1
9 9388 1 1 49 ILE H H -2.605 7.717 7.477 1.00 . A A . 49 ILE H 1 1
9 9389 1 1 49 ILE HA H -5.404 8.523 7.050 1.00 . A A . 49 ILE HA 1 1
9 9390 1 1 49 ILE HB H -3.556 8.434 9.451 1.00 . A A . 49 ILE HB 1 1
9 9391 1 1 49 ILE HD11 H -4.263 6.672 11.047 1.00 . A A . 49 ILE HD11 1 1
9 9392 1 1 49 ILE HD12 H -5.914 7.290 11.287 1.00 . A A . 49 ILE HD12 1 1
9 9393 1 1 49 ILE HD13 H -5.671 5.649 10.687 1.00 . A A . 49 ILE HD13 1 1
9 9394 1 1 49 ILE HG12 H -6.333 7.279 8.884 1.00 . A A . 49 ILE HG12 1 1
9 9395 1 1 49 ILE HG13 H -4.832 6.418 8.576 1.00 . A A . 49 ILE HG13 1 1
9 9396 1 1 49 ILE HG21 H -6.316 9.744 9.344 1.00 . A A . 49 ILE HG21 1 1
9 9397 1 1 49 ILE HG22 H -5.408 9.381 10.825 1.00 . A A . 49 ILE HG22 1 1
9 9398 1 1 49 ILE HG23 H -4.785 10.572 9.705 1.00 . A A . 49 ILE HG23 1 1
9 9399 1 1 49 ILE N N -3.406 7.970 6.914 1.00 . A A . 49 ILE N 1 1
9 9400 1 1 49 ILE O O -4.892 10.889 6.438 1.00 . A A . 49 ILE O 1 1
9 9401 1 1 50 THR C C -1.877 12.454 6.289 1.00 . A A . 50 THR C 1 1
9 9402 1 1 50 THR CA C -2.647 12.159 7.584 1.00 . A A . 50 THR CA 1 1
9 9403 1 1 50 THR CB C -1.857 12.546 8.850 1.00 . A A . 50 THR CB 1 1
9 9404 1 1 50 THR CG2 C -0.501 11.840 8.973 1.00 . A A . 50 THR CG2 1 1
9 9405 1 1 50 THR H H -2.437 10.150 8.244 1.00 . A A . 50 THR H 1 1
9 9406 1 1 50 THR HA H -3.561 12.756 7.568 1.00 . A A . 50 THR HA 1 1
9 9407 1 1 50 THR HB H -2.457 12.267 9.717 1.00 . A A . 50 THR HB 1 1
9 9408 1 1 50 THR HG1 H -1.211 14.219 8.101 1.00 . A A . 50 THR HG1 1 1
9 9409 1 1 50 THR HG21 H -0.631 10.760 9.002 1.00 . A A . 50 THR HG21 1 1
9 9410 1 1 50 THR HG22 H 0.147 12.105 8.137 1.00 . A A . 50 THR HG22 1 1
9 9411 1 1 50 THR HG23 H -0.020 12.154 9.900 1.00 . A A . 50 THR HG23 1 1
9 9412 1 1 50 THR N N -3.021 10.751 7.684 1.00 . A A . 50 THR N 1 1
9 9413 1 1 50 THR O O -1.179 13.463 6.206 1.00 . A A . 50 THR O 1 1
9 9414 1 1 50 THR OG1 O -1.651 13.940 8.914 1.00 . A A . 50 THR OG1 1 1
9 9415 1 1 51 ASN C C -2.045 10.969 2.952 1.00 . A A . 51 ASN C 1 1
9 9416 1 1 51 ASN CA C -1.282 11.769 4.006 1.00 . A A . 51 ASN CA 1 1
9 9417 1 1 51 ASN CB C 0.158 11.260 4.139 1.00 . A A . 51 ASN CB 1 1
9 9418 1 1 51 ASN CG C 0.965 11.573 2.889 1.00 . A A . 51 ASN CG 1 1
9 9419 1 1 51 ASN H H -2.598 10.798 5.331 1.00 . A A . 51 ASN H 1 1
9 9420 1 1 51 ASN HA H -1.278 12.828 3.742 1.00 . A A . 51 ASN HA 1 1
9 9421 1 1 51 ASN HB2 H 0.638 11.749 4.987 1.00 . A A . 51 ASN HB2 1 1
9 9422 1 1 51 ASN HB3 H 0.145 10.182 4.306 1.00 . A A . 51 ASN HB3 1 1
9 9423 1 1 51 ASN HD21 H 2.481 10.320 3.420 1.00 . A A . 51 ASN HD21 1 1
9 9424 1 1 51 ASN HD22 H 2.647 11.164 1.889 1.00 . A A . 51 ASN HD22 1 1
9 9425 1 1 51 ASN N N -1.970 11.590 5.277 1.00 . A A . 51 ASN N 1 1
9 9426 1 1 51 ASN ND2 N 2.128 10.962 2.728 1.00 . A A . 51 ASN ND2 1 1
9 9427 1 1 51 ASN O O -2.643 9.955 3.303 1.00 . A A . 51 ASN O 1 1
9 9428 1 1 51 ASN OD1 O 0.543 12.366 2.058 1.00 . A A . 51 ASN OD1 1 1
9 9429 1 1 52 LYS C C -2.338 11.092 -0.745 1.00 . A A . 52 LYS C 1 1
9 9430 1 1 52 LYS CA C -2.855 10.740 0.650 1.00 . A A . 52 LYS CA 1 1
9 9431 1 1 52 LYS CB C -4.342 11.077 0.865 1.00 . A A . 52 LYS CB 1 1
9 9432 1 1 52 LYS CD C -6.339 10.080 2.049 1.00 . A A . 52 LYS CD 1 1
9 9433 1 1 52 LYS CE C -5.850 10.306 3.481 1.00 . A A . 52 LYS CE 1 1
9 9434 1 1 52 LYS CG C -5.116 9.792 1.180 1.00 . A A . 52 LYS CG 1 1
9 9435 1 1 52 LYS H H -1.503 12.214 1.440 1.00 . A A . 52 LYS H 1 1
9 9436 1 1 52 LYS HA H -2.717 9.666 0.767 1.00 . A A . 52 LYS HA 1 1
9 9437 1 1 52 LYS HB2 H -4.444 11.782 1.692 1.00 . A A . 52 LYS HB2 1 1
9 9438 1 1 52 LYS HB3 H -4.786 11.548 -0.009 1.00 . A A . 52 LYS HB3 1 1
9 9439 1 1 52 LYS HD2 H -6.881 10.950 1.675 1.00 . A A . 52 LYS HD2 1 1
9 9440 1 1 52 LYS HD3 H -6.985 9.206 2.033 1.00 . A A . 52 LYS HD3 1 1
9 9441 1 1 52 LYS HE2 H -5.254 9.442 3.772 1.00 . A A . 52 LYS HE2 1 1
9 9442 1 1 52 LYS HE3 H -5.203 11.183 3.525 1.00 . A A . 52 LYS HE3 1 1
9 9443 1 1 52 LYS HG2 H -5.411 9.325 0.242 1.00 . A A . 52 LYS HG2 1 1
9 9444 1 1 52 LYS HG3 H -4.491 9.082 1.719 1.00 . A A . 52 LYS HG3 1 1
9 9445 1 1 52 LYS HZ1 H -7.498 11.287 4.216 1.00 . A A . 52 LYS HZ1 1 1
9 9446 1 1 52 LYS HZ2 H -7.568 9.648 4.382 1.00 . A A . 52 LYS HZ2 1 1
9 9447 1 1 52 LYS HZ3 H -6.576 10.539 5.367 1.00 . A A . 52 LYS HZ3 1 1
9 9448 1 1 52 LYS N N -2.066 11.407 1.689 1.00 . A A . 52 LYS N 1 1
9 9449 1 1 52 LYS NZ N -6.965 10.459 4.433 1.00 . A A . 52 LYS NZ 1 1
9 9450 1 1 52 LYS O O -3.083 11.395 -1.672 1.00 . A A . 52 LYS O 1 1
9 9451 1 1 53 LYS C C 0.837 10.178 -2.164 1.00 . A A . 53 LYS C 1 1
9 9452 1 1 53 LYS CA C -0.291 11.201 -2.140 1.00 . A A . 53 LYS CA 1 1
9 9453 1 1 53 LYS CB C 0.234 12.644 -2.231 1.00 . A A . 53 LYS CB 1 1
9 9454 1 1 53 LYS CD C 1.884 14.308 -1.187 1.00 . A A . 53 LYS CD 1 1
9 9455 1 1 53 LYS CE C 2.958 14.111 -2.263 1.00 . A A . 53 LYS CE 1 1
9 9456 1 1 53 LYS CG C 1.056 13.035 -0.998 1.00 . A A . 53 LYS CG 1 1
9 9457 1 1 53 LYS H H -0.545 10.422 -0.199 1.00 . A A . 53 LYS H 1 1
9 9458 1 1 53 LYS HA H -0.946 11.036 -2.998 1.00 . A A . 53 LYS HA 1 1
9 9459 1 1 53 LYS HB2 H 0.842 12.736 -3.130 1.00 . A A . 53 LYS HB2 1 1
9 9460 1 1 53 LYS HB3 H -0.611 13.328 -2.326 1.00 . A A . 53 LYS HB3 1 1
9 9461 1 1 53 LYS HD2 H 1.228 15.137 -1.459 1.00 . A A . 53 LYS HD2 1 1
9 9462 1 1 53 LYS HD3 H 2.361 14.535 -0.232 1.00 . A A . 53 LYS HD3 1 1
9 9463 1 1 53 LYS HE2 H 3.385 13.110 -2.160 1.00 . A A . 53 LYS HE2 1 1
9 9464 1 1 53 LYS HE3 H 2.491 14.182 -3.247 1.00 . A A . 53 LYS HE3 1 1
9 9465 1 1 53 LYS HG2 H 0.360 13.205 -0.180 1.00 . A A . 53 LYS HG2 1 1
9 9466 1 1 53 LYS HG3 H 1.734 12.226 -0.726 1.00 . A A . 53 LYS HG3 1 1
9 9467 1 1 53 LYS HZ1 H 4.509 15.014 -1.258 1.00 . A A . 53 LYS HZ1 1 1
9 9468 1 1 53 LYS HZ2 H 4.714 14.979 -2.888 1.00 . A A . 53 LYS HZ2 1 1
9 9469 1 1 53 LYS HZ3 H 3.657 16.047 -2.214 1.00 . A A . 53 LYS HZ3 1 1
9 9470 1 1 53 LYS N N -1.027 10.965 -0.904 1.00 . A A . 53 LYS N 1 1
9 9471 1 1 53 LYS NZ N 4.039 15.113 -2.148 1.00 . A A . 53 LYS NZ 1 1
9 9472 1 1 53 LYS O O 1.091 9.523 -1.153 1.00 . A A . 53 LYS O 1 1
9 9473 1 1 54 CYS C C 3.839 10.003 -3.741 1.00 . A A . 54 CYS C 1 1
9 9474 1 1 54 CYS CA C 2.608 9.111 -3.474 1.00 . A A . 54 CYS CA 1 1
9 9475 1 1 54 CYS CB C 2.256 8.308 -4.739 1.00 . A A . 54 CYS CB 1 1
9 9476 1 1 54 CYS H H 1.318 10.645 -4.088 1.00 . A A . 54 CYS H 1 1
9 9477 1 1 54 CYS HA H 2.815 8.415 -2.664 1.00 . A A . 54 CYS HA 1 1
9 9478 1 1 54 CYS HB2 H 1.242 8.519 -5.074 1.00 . A A . 54 CYS HB2 1 1
9 9479 1 1 54 CYS HB3 H 2.883 8.761 -5.478 1.00 . A A . 54 CYS HB3 1 1
9 9480 1 1 54 CYS N N 1.526 10.056 -3.291 1.00 . A A . 54 CYS N 1 1
9 9481 1 1 54 CYS O O 3.701 10.970 -4.496 1.00 . A A . 54 CYS O 1 1
9 9482 1 1 54 CYS SG S 2.491 6.477 -4.651 1.00 . A A . 54 CYS SG 1 1
9 9483 1 1 55 PRO C C 6.693 10.250 -4.891 1.00 . A A . 55 PRO C 1 1
9 9484 1 1 55 PRO CA C 6.223 10.495 -3.458 1.00 . A A . 55 PRO CA 1 1
9 9485 1 1 55 PRO CB C 7.246 10.081 -2.394 1.00 . A A . 55 PRO CB 1 1
9 9486 1 1 55 PRO CD C 5.295 8.658 -2.226 1.00 . A A . 55 PRO CD 1 1
9 9487 1 1 55 PRO CG C 6.804 8.680 -1.963 1.00 . A A . 55 PRO CG 1 1
9 9488 1 1 55 PRO HA H 6.021 11.560 -3.364 1.00 . A A . 55 PRO HA 1 1
9 9489 1 1 55 PRO HB2 H 8.268 10.088 -2.773 1.00 . A A . 55 PRO HB2 1 1
9 9490 1 1 55 PRO HB3 H 7.163 10.757 -1.542 1.00 . A A . 55 PRO HB3 1 1
9 9491 1 1 55 PRO HD2 H 5.001 7.689 -2.633 1.00 . A A . 55 PRO HD2 1 1
9 9492 1 1 55 PRO HD3 H 4.758 8.859 -1.298 1.00 . A A . 55 PRO HD3 1 1
9 9493 1 1 55 PRO HG2 H 7.297 7.925 -2.574 1.00 . A A . 55 PRO HG2 1 1
9 9494 1 1 55 PRO HG3 H 7.026 8.502 -0.911 1.00 . A A . 55 PRO HG3 1 1
9 9495 1 1 55 PRO N N 5.025 9.720 -3.179 1.00 . A A . 55 PRO N 1 1
9 9496 1 1 55 PRO O O 6.530 11.113 -5.749 1.00 . A A . 55 PRO O 1 1
9 9497 1 1 56 ILE C C 6.886 8.196 -7.429 1.00 . A A . 56 ILE C 1 1
9 9498 1 1 56 ILE CA C 7.911 8.784 -6.443 1.00 . A A . 56 ILE CA 1 1
9 9499 1 1 56 ILE CB C 9.154 7.908 -6.156 1.00 . A A . 56 ILE CB 1 1
9 9500 1 1 56 ILE CD1 C 10.863 9.109 -7.613 1.00 . A A . 56 ILE CD1 1 1
9 9501 1 1 56 ILE CG1 C 10.112 7.798 -7.354 1.00 . A A . 56 ILE CG1 1 1
9 9502 1 1 56 ILE CG2 C 8.809 6.502 -5.633 1.00 . A A . 56 ILE CG2 1 1
9 9503 1 1 56 ILE H H 7.332 8.380 -4.450 1.00 . A A . 56 ILE H 1 1
9 9504 1 1 56 ILE HA H 8.252 9.736 -6.848 1.00 . A A . 56 ILE HA 1 1
9 9505 1 1 56 ILE HB H 9.708 8.400 -5.356 1.00 . A A . 56 ILE HB 1 1
9 9506 1 1 56 ILE HD11 H 11.582 8.959 -8.419 1.00 . A A . 56 ILE HD11 1 1
9 9507 1 1 56 ILE HD12 H 10.170 9.897 -7.904 1.00 . A A . 56 ILE HD12 1 1
9 9508 1 1 56 ILE HD13 H 11.403 9.411 -6.715 1.00 . A A . 56 ILE HD13 1 1
9 9509 1 1 56 ILE HG12 H 10.854 7.027 -7.140 1.00 . A A . 56 ILE HG12 1 1
9 9510 1 1 56 ILE HG13 H 9.570 7.507 -8.252 1.00 . A A . 56 ILE HG13 1 1
9 9511 1 1 56 ILE HG21 H 8.426 5.877 -6.439 1.00 . A A . 56 ILE HG21 1 1
9 9512 1 1 56 ILE HG22 H 9.710 6.032 -5.238 1.00 . A A . 56 ILE HG22 1 1
9 9513 1 1 56 ILE HG23 H 8.067 6.547 -4.838 1.00 . A A . 56 ILE HG23 1 1
9 9514 1 1 56 ILE N N 7.265 9.078 -5.170 1.00 . A A . 56 ILE N 1 1
9 9515 1 1 56 ILE O O 7.065 7.123 -7.996 1.00 . A A . 56 ILE O 1 1
9 9516 1 1 57 CYS C C 3.890 9.886 -8.682 1.00 . A A . 57 CYS C 1 1
9 9517 1 1 57 CYS CA C 4.583 8.541 -8.352 1.00 . A A . 57 CYS CA 1 1
9 9518 1 1 57 CYS CB C 3.673 7.698 -7.431 1.00 . A A . 57 CYS CB 1 1
9 9519 1 1 57 CYS H H 5.764 9.806 -7.113 1.00 . A A . 57 CYS H 1 1
9 9520 1 1 57 CYS HA H 4.730 7.996 -9.286 1.00 . A A . 57 CYS HA 1 1
9 9521 1 1 57 CYS HB2 H 4.186 7.602 -6.476 1.00 . A A . 57 CYS HB2 1 1
9 9522 1 1 57 CYS HB3 H 2.722 8.222 -7.371 1.00 . A A . 57 CYS HB3 1 1
9 9523 1 1 57 CYS N N 5.776 8.916 -7.592 1.00 . A A . 57 CYS N 1 1
9 9524 1 1 57 CYS O O 3.533 10.138 -9.827 1.00 . A A . 57 CYS O 1 1
9 9525 1 1 57 CYS SG S 3.187 5.988 -7.849 1.00 . A A . 57 CYS SG 1 1
9 9526 1 1 58 ARG C C 1.642 11.943 -8.291 1.00 . A A . 58 ARG C 1 1
9 9527 1 1 58 ARG CA C 3.071 12.077 -7.778 1.00 . A A . 58 ARG CA 1 1
9 9528 1 1 58 ARG CB C 3.903 13.065 -8.613 1.00 . A A . 58 ARG CB 1 1
9 9529 1 1 58 ARG CD C 3.952 15.473 -9.406 1.00 . A A . 58 ARG CD 1 1
9 9530 1 1 58 ARG CG C 3.507 14.516 -8.294 1.00 . A A . 58 ARG CG 1 1
9 9531 1 1 58 ARG CZ C 3.972 17.961 -9.724 1.00 . A A . 58 ARG CZ 1 1
9 9532 1 1 58 ARG H H 3.980 10.506 -6.734 1.00 . A A . 58 ARG H 1 1
9 9533 1 1 58 ARG HA H 3.014 12.478 -6.765 1.00 . A A . 58 ARG HA 1 1
9 9534 1 1 58 ARG HB2 H 4.963 12.938 -8.386 1.00 . A A . 58 ARG HB2 1 1
9 9535 1 1 58 ARG HB3 H 3.754 12.862 -9.675 1.00 . A A . 58 ARG HB3 1 1
9 9536 1 1 58 ARG HD2 H 4.957 15.201 -9.731 1.00 . A A . 58 ARG HD2 1 1
9 9537 1 1 58 ARG HD3 H 3.265 15.359 -10.245 1.00 . A A . 58 ARG HD3 1 1
9 9538 1 1 58 ARG HE H 4.033 16.988 -7.942 1.00 . A A . 58 ARG HE 1 1
9 9539 1 1 58 ARG HG2 H 2.426 14.604 -8.182 1.00 . A A . 58 ARG HG2 1 1
9 9540 1 1 58 ARG HG3 H 3.975 14.802 -7.351 1.00 . A A . 58 ARG HG3 1 1
9 9541 1 1 58 ARG HH11 H 4.119 20.007 -9.744 1.00 . A A . 58 ARG HH11 1 1
9 9542 1 1 58 ARG HH12 H 4.217 19.288 -8.182 1.00 . A A . 58 ARG HH12 1 1
9 9543 1 1 58 ARG HH21 H 3.841 18.643 -11.661 1.00 . A A . 58 ARG HH21 1 1
9 9544 1 1 58 ARG HH22 H 3.732 16.931 -11.458 1.00 . A A . 58 ARG HH22 1 1
9 9545 1 1 58 ARG N N 3.720 10.767 -7.676 1.00 . A A . 58 ARG N 1 1
9 9546 1 1 58 ARG NE N 3.969 16.872 -8.941 1.00 . A A . 58 ARG NE 1 1
9 9547 1 1 58 ARG NH1 N 4.107 19.172 -9.178 1.00 . A A . 58 ARG NH1 1 1
9 9548 1 1 58 ARG NH2 N 3.848 17.844 -11.046 1.00 . A A . 58 ARG NH2 1 1
9 9549 1 1 58 ARG O O 1.249 12.582 -9.263 1.00 . A A . 58 ARG O 1 1
9 9550 1 1 59 VAL C C -1.287 11.007 -6.524 1.00 . A A . 59 VAL C 1 1
9 9551 1 1 59 VAL CA C -0.560 10.942 -7.864 1.00 . A A . 59 VAL CA 1 1
9 9552 1 1 59 VAL CB C -0.730 9.589 -8.577 1.00 . A A . 59 VAL CB 1 1
9 9553 1 1 59 VAL CG1 C -2.198 9.165 -8.703 1.00 . A A . 59 VAL CG1 1 1
9 9554 1 1 59 VAL CG2 C -0.136 9.645 -9.988 1.00 . A A . 59 VAL CG2 1 1
9 9555 1 1 59 VAL H H 1.196 10.690 -6.755 1.00 . A A . 59 VAL H 1 1
9 9556 1 1 59 VAL HA H -0.932 11.739 -8.510 1.00 . A A . 59 VAL HA 1 1
9 9557 1 1 59 VAL HB H -0.195 8.833 -8.003 1.00 . A A . 59 VAL HB 1 1
9 9558 1 1 59 VAL HG11 H -2.783 9.960 -9.164 1.00 . A A . 59 VAL HG11 1 1
9 9559 1 1 59 VAL HG12 H -2.277 8.269 -9.318 1.00 . A A . 59 VAL HG12 1 1
9 9560 1 1 59 VAL HG13 H -2.606 8.934 -7.719 1.00 . A A . 59 VAL HG13 1 1
9 9561 1 1 59 VAL HG21 H -0.624 10.428 -10.569 1.00 . A A . 59 VAL HG21 1 1
9 9562 1 1 59 VAL HG22 H 0.933 9.849 -9.944 1.00 . A A . 59 VAL HG22 1 1
9 9563 1 1 59 VAL HG23 H -0.273 8.686 -10.489 1.00 . A A . 59 VAL HG23 1 1
9 9564 1 1 59 VAL N N 0.845 11.151 -7.579 1.00 . A A . 59 VAL N 1 1
9 9565 1 1 59 VAL O O -0.726 10.616 -5.496 1.00 . A A . 59 VAL O 1 1
9 9566 1 1 60 ASP C C -3.914 10.140 -5.173 1.00 . A A . 60 ASP C 1 1
9 9567 1 1 60 ASP CA C -3.382 11.552 -5.373 1.00 . A A . 60 ASP CA 1 1
9 9568 1 1 60 ASP CB C -4.531 12.544 -5.580 1.00 . A A . 60 ASP CB 1 1
9 9569 1 1 60 ASP CG C -4.007 13.977 -5.600 1.00 . A A . 60 ASP CG 1 1
9 9570 1 1 60 ASP H H -2.926 11.838 -7.407 1.00 . A A . 60 ASP H 1 1
9 9571 1 1 60 ASP HA H -2.811 11.864 -4.497 1.00 . A A . 60 ASP HA 1 1
9 9572 1 1 60 ASP HB2 H -5.046 12.320 -6.517 1.00 . A A . 60 ASP HB2 1 1
9 9573 1 1 60 ASP HB3 H -5.245 12.443 -4.761 1.00 . A A . 60 ASP HB3 1 1
9 9574 1 1 60 ASP N N -2.513 11.530 -6.538 1.00 . A A . 60 ASP N 1 1
9 9575 1 1 60 ASP O O -4.472 9.538 -6.086 1.00 . A A . 60 ASP O 1 1
9 9576 1 1 60 ASP OD1 O -3.381 14.371 -4.590 1.00 . A A . 60 ASP OD1 1 1
9 9577 1 1 60 ASP OD2 O -4.204 14.646 -6.637 1.00 . A A . 60 ASP OD2 1 1
9 9578 1 1 61 ILE C C -5.569 8.116 -3.423 1.00 . A A . 61 ILE C 1 1
9 9579 1 1 61 ILE CA C -4.067 8.217 -3.667 1.00 . A A . 61 ILE CA 1 1
9 9580 1 1 61 ILE CB C -3.250 7.800 -2.438 1.00 . A A . 61 ILE CB 1 1
9 9581 1 1 61 ILE CD1 C -1.288 7.415 -4.000 1.00 . A A . 61 ILE CD1 1 1
9 9582 1 1 61 ILE CG1 C -1.748 7.979 -2.665 1.00 . A A . 61 ILE CG1 1 1
9 9583 1 1 61 ILE CG2 C -3.486 6.359 -2.023 1.00 . A A . 61 ILE CG2 1 1
9 9584 1 1 61 ILE H H -3.256 10.115 -3.251 1.00 . A A . 61 ILE H 1 1
9 9585 1 1 61 ILE HA H -3.825 7.573 -4.512 1.00 . A A . 61 ILE HA 1 1
9 9586 1 1 61 ILE HB H -3.526 8.437 -1.604 1.00 . A A . 61 ILE HB 1 1
9 9587 1 1 61 ILE HD11 H -0.207 7.423 -4.014 1.00 . A A . 61 ILE HD11 1 1
9 9588 1 1 61 ILE HD12 H -1.631 6.393 -4.124 1.00 . A A . 61 ILE HD12 1 1
9 9589 1 1 61 ILE HD13 H -1.675 8.037 -4.806 1.00 . A A . 61 ILE HD13 1 1
9 9590 1 1 61 ILE HG12 H -1.524 9.034 -2.660 1.00 . A A . 61 ILE HG12 1 1
9 9591 1 1 61 ILE HG13 H -1.185 7.512 -1.856 1.00 . A A . 61 ILE HG13 1 1
9 9592 1 1 61 ILE HG21 H -4.529 6.222 -1.751 1.00 . A A . 61 ILE HG21 1 1
9 9593 1 1 61 ILE HG22 H -3.242 5.689 -2.846 1.00 . A A . 61 ILE HG22 1 1
9 9594 1 1 61 ILE HG23 H -2.858 6.159 -1.154 1.00 . A A . 61 ILE HG23 1 1
9 9595 1 1 61 ILE N N -3.706 9.586 -3.982 1.00 . A A . 61 ILE N 1 1
9 9596 1 1 61 ILE O O -6.163 7.066 -3.652 1.00 . A A . 61 ILE O 1 1
9 9597 1 1 62 GLU C C -8.111 10.657 -2.963 1.00 . A A . 62 GLU C 1 1
9 9598 1 1 62 GLU CA C -7.590 9.259 -2.640 1.00 . A A . 62 GLU CA 1 1
9 9599 1 1 62 GLU CB C -7.812 8.861 -1.174 1.00 . A A . 62 GLU CB 1 1
9 9600 1 1 62 GLU CD C -9.391 7.999 0.566 1.00 . A A . 62 GLU CD 1 1
9 9601 1 1 62 GLU CG C -9.279 8.590 -0.842 1.00 . A A . 62 GLU CG 1 1
9 9602 1 1 62 GLU H H -5.598 10.028 -2.822 1.00 . A A . 62 GLU H 1 1
9 9603 1 1 62 GLU HA H -8.112 8.544 -3.277 1.00 . A A . 62 GLU HA 1 1
9 9604 1 1 62 GLU HB2 H -7.241 7.952 -0.973 1.00 . A A . 62 GLU HB2 1 1
9 9605 1 1 62 GLU HB3 H -7.446 9.653 -0.523 1.00 . A A . 62 GLU HB3 1 1
9 9606 1 1 62 GLU HG2 H -9.843 9.523 -0.898 1.00 . A A . 62 GLU HG2 1 1
9 9607 1 1 62 GLU HG3 H -9.690 7.890 -1.571 1.00 . A A . 62 GLU HG3 1 1
9 9608 1 1 62 GLU N N -6.167 9.203 -2.937 1.00 . A A . 62 GLU N 1 1
9 9609 1 1 62 GLU O O -8.905 10.819 -3.885 1.00 . A A . 62 GLU O 1 1
9 9610 1 1 62 GLU OE1 O -9.494 6.755 0.660 1.00 . A A . 62 GLU OE1 1 1
9 9611 1 1 62 GLU OE2 O -9.327 8.796 1.530 1.00 . A A . 62 GLU OE2 1 1
9 9612 1 1 63 ALA C C -6.886 13.940 -1.861 1.00 . A A . 63 ALA C 1 1
9 9613 1 1 63 ALA CA C -7.964 13.070 -2.505 1.00 . A A . 63 ALA CA 1 1
9 9614 1 1 63 ALA CB C -9.344 13.406 -1.925 1.00 . A A . 63 ALA CB 1 1
9 9615 1 1 63 ALA H H -6.954 11.536 -1.512 1.00 . A A . 63 ALA H 1 1
9 9616 1 1 63 ALA HA H -7.967 13.238 -3.583 1.00 . A A . 63 ALA HA 1 1
9 9617 1 1 63 ALA HB1 H -9.340 13.252 -0.846 1.00 . A A . 63 ALA HB1 1 1
9 9618 1 1 63 ALA HB2 H -9.598 14.444 -2.139 1.00 . A A . 63 ALA HB2 1 1
9 9619 1 1 63 ALA HB3 H -10.099 12.763 -2.378 1.00 . A A . 63 ALA HB3 1 1
9 9620 1 1 63 ALA N N -7.646 11.677 -2.236 1.00 . A A . 63 ALA N 1 1
9 9621 1 1 63 ALA O O -6.030 13.428 -1.140 1.00 . A A . 63 ALA O 1 1
9 9622 1 1 64 GLN C C -6.913 17.273 -0.769 1.00 . A A . 64 GLN C 1 1
9 9623 1 1 64 GLN CA C -6.053 16.219 -1.469 1.00 . A A . 64 GLN CA 1 1
9 9624 1 1 64 GLN CB C -5.133 16.786 -2.568 1.00 . A A . 64 GLN CB 1 1
9 9625 1 1 64 GLN CD C -3.787 18.906 -1.957 1.00 . A A . 64 GLN CD 1 1
9 9626 1 1 64 GLN CG C -3.804 17.381 -2.060 1.00 . A A . 64 GLN CG 1 1
9 9627 1 1 64 GLN H H -7.743 15.644 -2.573 1.00 . A A . 64 GLN H 1 1
9 9628 1 1 64 GLN HA H -5.447 15.702 -0.724 1.00 . A A . 64 GLN HA 1 1
9 9629 1 1 64 GLN HB2 H -4.869 15.957 -3.225 1.00 . A A . 64 GLN HB2 1 1
9 9630 1 1 64 GLN HB3 H -5.673 17.514 -3.176 1.00 . A A . 64 GLN HB3 1 1
9 9631 1 1 64 GLN HE21 H -1.751 19.002 -2.070 1.00 . A A . 64 GLN HE21 1 1
9 9632 1 1 64 GLN HE22 H -2.622 20.522 -1.901 1.00 . A A . 64 GLN HE22 1 1
9 9633 1 1 64 GLN HG2 H -3.555 16.950 -1.090 1.00 . A A . 64 GLN HG2 1 1
9 9634 1 1 64 GLN HG3 H -3.023 17.088 -2.762 1.00 . A A . 64 GLN HG3 1 1
9 9635 1 1 64 GLN N N -6.960 15.254 -2.068 1.00 . A A . 64 GLN N 1 1
9 9636 1 1 64 GLN NE2 N -2.610 19.516 -1.968 1.00 . A A . 64 GLN NE2 1 1
9 9637 1 1 64 GLN O O -8.127 17.293 -0.964 1.00 . A A . 64 GLN O 1 1
9 9638 1 1 64 GLN OE1 O -4.813 19.557 -1.837 1.00 . A A . 64 GLN OE1 1 1
9 9639 1 1 65 LEU C C -7.828 18.540 1.927 1.00 . A A . 65 LEU C 1 1
9 9640 1 1 65 LEU CA C -6.936 19.162 0.843 1.00 . A A . 65 LEU CA 1 1
9 9641 1 1 65 LEU CB C -7.668 20.169 -0.065 1.00 . A A . 65 LEU CB 1 1
9 9642 1 1 65 LEU CD1 C -6.274 22.240 0.285 1.00 . A A . 65 LEU CD1 1 1
9 9643 1 1 65 LEU CD2 C -8.715 22.451 -0.119 1.00 . A A . 65 LEU CD2 1 1
9 9644 1 1 65 LEU CG C -7.638 21.582 0.533 1.00 . A A . 65 LEU CG 1 1
9 9645 1 1 65 LEU H H -5.286 18.091 0.090 1.00 . A A . 65 LEU H 1 1
9 9646 1 1 65 LEU HA H -6.141 19.708 1.341 1.00 . A A . 65 LEU HA 1 1
9 9647 1 1 65 LEU HB2 H -7.197 20.199 -1.048 1.00 . A A . 65 LEU HB2 1 1
9 9648 1 1 65 LEU HB3 H -8.702 19.850 -0.211 1.00 . A A . 65 LEU HB3 1 1
9 9649 1 1 65 LEU HD11 H -6.083 22.307 -0.787 1.00 . A A . 65 LEU HD11 1 1
9 9650 1 1 65 LEU HD12 H -6.264 23.243 0.713 1.00 . A A . 65 LEU HD12 1 1
9 9651 1 1 65 LEU HD13 H -5.475 21.659 0.744 1.00 . A A . 65 LEU HD13 1 1
9 9652 1 1 65 LEU HD21 H -8.567 22.481 -1.198 1.00 . A A . 65 LEU HD21 1 1
9 9653 1 1 65 LEU HD22 H -9.699 22.033 0.098 1.00 . A A . 65 LEU HD22 1 1
9 9654 1 1 65 LEU HD23 H -8.666 23.462 0.284 1.00 . A A . 65 LEU HD23 1 1
9 9655 1 1 65 LEU HG H -7.827 21.531 1.605 1.00 . A A . 65 LEU HG 1 1
9 9656 1 1 65 LEU N N -6.292 18.122 0.051 1.00 . A A . 65 LEU N 1 1
9 9657 1 1 65 LEU O O -9.043 18.447 1.770 1.00 . A A . 65 LEU O 1 1
9 9658 1 1 66 PRO C C -8.789 18.437 4.894 1.00 . A A . 66 PRO C 1 1
9 9659 1 1 66 PRO CA C -7.962 17.423 4.101 1.00 . A A . 66 PRO CA 1 1
9 9660 1 1 66 PRO CB C -6.889 16.750 4.964 1.00 . A A . 66 PRO CB 1 1
9 9661 1 1 66 PRO CD C -5.807 18.123 3.333 1.00 . A A . 66 PRO CD 1 1
9 9662 1 1 66 PRO CG C -5.681 17.666 4.787 1.00 . A A . 66 PRO CG 1 1
9 9663 1 1 66 PRO HA H -8.631 16.667 3.686 1.00 . A A . 66 PRO HA 1 1
9 9664 1 1 66 PRO HB2 H -7.180 16.666 6.012 1.00 . A A . 66 PRO HB2 1 1
9 9665 1 1 66 PRO HB3 H -6.660 15.766 4.554 1.00 . A A . 66 PRO HB3 1 1
9 9666 1 1 66 PRO HD2 H -5.409 19.134 3.232 1.00 . A A . 66 PRO HD2 1 1
9 9667 1 1 66 PRO HD3 H -5.274 17.433 2.679 1.00 . A A . 66 PRO HD3 1 1
9 9668 1 1 66 PRO HG2 H -5.775 18.527 5.451 1.00 . A A . 66 PRO HG2 1 1
9 9669 1 1 66 PRO HG3 H -4.742 17.140 4.966 1.00 . A A . 66 PRO HG3 1 1
9 9670 1 1 66 PRO N N -7.227 18.075 3.032 1.00 . A A . 66 PRO N 1 1
9 9671 1 1 66 PRO O O -8.720 19.643 4.660 1.00 . A A . 66 PRO O 1 1
9 9672 1 1 67 SER C C -9.415 19.607 7.628 1.00 . A A . 67 SER C 1 1
9 9673 1 1 67 SER CA C -10.347 18.765 6.753 1.00 . A A . 67 SER CA 1 1
9 9674 1 1 67 SER CB C -11.251 17.871 7.608 1.00 . A A . 67 SER CB 1 1
9 9675 1 1 67 SER H H -9.565 16.939 6.017 1.00 . A A . 67 SER H 1 1
9 9676 1 1 67 SER HA H -10.969 19.436 6.160 1.00 . A A . 67 SER HA 1 1
9 9677 1 1 67 SER HB2 H -11.857 17.241 6.955 1.00 . A A . 67 SER HB2 1 1
9 9678 1 1 67 SER HB3 H -10.633 17.234 8.242 1.00 . A A . 67 SER HB3 1 1
9 9679 1 1 67 SER HG H -12.024 18.294 9.321 1.00 . A A . 67 SER HG 1 1
9 9680 1 1 67 SER N N -9.577 17.932 5.846 1.00 . A A . 67 SER N 1 1
9 9681 1 1 67 SER O O -8.211 19.362 7.702 1.00 . A A . 67 SER O 1 1
9 9682 1 1 67 SER OG O -12.114 18.642 8.417 1.00 . A A . 67 SER OG 1 1
9 9683 1 1 68 GLU C C -8.656 20.688 10.348 1.00 . A A . 68 GLU C 1 1
9 9684 1 1 68 GLU CA C -9.300 21.494 9.218 1.00 . A A . 68 GLU CA 1 1
9 9685 1 1 68 GLU CB C -10.311 22.529 9.728 1.00 . A A . 68 GLU CB 1 1
9 9686 1 1 68 GLU CD C -10.642 24.823 10.713 1.00 . A A . 68 GLU CD 1 1
9 9687 1 1 68 GLU CG C -9.631 23.712 10.422 1.00 . A A . 68 GLU CG 1 1
9 9688 1 1 68 GLU H H -11.006 20.657 8.253 1.00 . A A . 68 GLU H 1 1
9 9689 1 1 68 GLU HA H -8.510 22.003 8.664 1.00 . A A . 68 GLU HA 1 1
9 9690 1 1 68 GLU HB2 H -10.873 22.910 8.875 1.00 . A A . 68 GLU HB2 1 1
9 9691 1 1 68 GLU HB3 H -11.012 22.050 10.414 1.00 . A A . 68 GLU HB3 1 1
9 9692 1 1 68 GLU HG2 H -9.174 23.378 11.355 1.00 . A A . 68 GLU HG2 1 1
9 9693 1 1 68 GLU HG3 H -8.844 24.098 9.770 1.00 . A A . 68 GLU HG3 1 1
9 9694 1 1 68 GLU N N -9.998 20.594 8.309 1.00 . A A . 68 GLU N 1 1
9 9695 1 1 68 GLU O O -7.498 20.904 10.700 1.00 . A A . 68 GLU O 1 1
9 9696 1 1 68 GLU OE1 O -11.546 24.574 11.540 1.00 . A A . 68 GLU OE1 1 1
9 9697 1 1 68 GLU OE2 O -10.506 25.902 10.093 1.00 . A A . 68 GLU OE2 1 1
9 9698 1 1 69 SER C C -9.995 17.488 11.533 1.00 . A A . 69 SER C 1 1
9 9699 1 1 69 SER CA C -8.957 18.601 11.689 1.00 . A A . 69 SER CA 1 1
9 9700 1 1 69 SER CB C -8.800 18.979 13.163 1.00 . A A . 69 SER CB 1 1
9 9701 1 1 69 SER H H -10.352 19.616 10.544 1.00 . A A . 69 SER H 1 1
9 9702 1 1 69 SER HA H -8.009 18.233 11.299 1.00 . A A . 69 SER HA 1 1
9 9703 1 1 69 SER HB2 H -9.695 19.502 13.501 1.00 . A A . 69 SER HB2 1 1
9 9704 1 1 69 SER HB3 H -8.677 18.071 13.755 1.00 . A A . 69 SER HB3 1 1
9 9705 1 1 69 SER HG H -7.539 20.323 12.539 1.00 . A A . 69 SER HG 1 1
9 9706 1 1 69 SER N N -9.413 19.739 10.901 1.00 . A A . 69 SER N 1 1
9 9707 1 1 69 SER O O -10.963 17.713 10.766 1.00 . A A . 69 SER O 1 1
9 9708 1 1 69 SER OXT O -9.807 16.439 12.179 1.00 . A A . 69 SER OXT 1 1
9 9709 1 1 69 SER OG O -7.663 19.801 13.342 1.00 . A A . 69 SER OG 1 1
9 9710 2 2 1 ZN ZN ZN 0.982 -4.197 6.841 1.00 . B A . 101 ZN ZN 1 1
9 9711 3 2 1 ZN ZN ZN 1.954 4.859 -6.247 1.00 . C A . 102 ZN ZN 1 1
10 9712 1 1 1 MET C C 17.029 -36.504 5.229 1.00 . A A . 1 MET C 1 1
10 9713 1 1 1 MET CA C 16.898 -37.415 4.016 1.00 . A A . 1 MET CA 1 1
10 9714 1 1 1 MET CB C 17.256 -36.757 2.675 1.00 . A A . 1 MET CB 1 1
10 9715 1 1 1 MET CE C 20.502 -37.181 1.636 1.00 . A A . 1 MET CE 1 1
10 9716 1 1 1 MET CG C 17.800 -37.830 1.729 1.00 . A A . 1 MET CG 1 1
10 9717 1 1 1 MET H1 H 14.858 -37.280 3.866 1.00 . A A . 1 MET H1 1 1
10 9718 1 1 1 MET H2 H 15.471 -38.699 3.284 1.00 . A A . 1 MET H2 1 1
10 9719 1 1 1 MET H3 H 15.380 -38.435 4.912 1.00 . A A . 1 MET H3 1 1
10 9720 1 1 1 MET HA H 17.612 -38.224 4.177 1.00 . A A . 1 MET HA 1 1
10 9721 1 1 1 MET HB2 H 16.372 -36.289 2.239 1.00 . A A . 1 MET HB2 1 1
10 9722 1 1 1 MET HB3 H 18.029 -36.001 2.814 1.00 . A A . 1 MET HB3 1 1
10 9723 1 1 1 MET HE1 H 21.539 -37.445 1.844 1.00 . A A . 1 MET HE1 1 1
10 9724 1 1 1 MET HE2 H 20.373 -37.068 0.558 1.00 . A A . 1 MET HE2 1 1
10 9725 1 1 1 MET HE3 H 20.266 -36.240 2.130 1.00 . A A . 1 MET HE3 1 1
10 9726 1 1 1 MET HG2 H 17.088 -38.654 1.680 1.00 . A A . 1 MET HG2 1 1
10 9727 1 1 1 MET HG3 H 17.903 -37.411 0.728 1.00 . A A . 1 MET HG3 1 1
10 9728 1 1 1 MET N N 15.547 -38.004 4.012 1.00 . A A . 1 MET N 1 1
10 9729 1 1 1 MET O O 17.164 -37.041 6.320 1.00 . A A . 1 MET O 1 1
10 9730 1 1 1 MET SD S 19.408 -38.497 2.240 1.00 . A A . 1 MET SD 1 1
10 9731 1 1 2 LYS C C 16.141 -33.055 6.018 1.00 . A A . 2 LYS C 1 1
10 9732 1 1 2 LYS CA C 17.073 -34.247 6.214 1.00 . A A . 2 LYS CA 1 1
10 9733 1 1 2 LYS CB C 18.539 -33.800 6.394 1.00 . A A . 2 LYS CB 1 1
10 9734 1 1 2 LYS CD C 20.666 -35.184 6.847 1.00 . A A . 2 LYS CD 1 1
10 9735 1 1 2 LYS CE C 21.779 -34.181 7.177 1.00 . A A . 2 LYS CE 1 1
10 9736 1 1 2 LYS CG C 19.300 -34.720 7.372 1.00 . A A . 2 LYS CG 1 1
10 9737 1 1 2 LYS H H 16.763 -34.774 4.178 1.00 . A A . 2 LYS H 1 1
10 9738 1 1 2 LYS HA H 16.740 -34.742 7.128 1.00 . A A . 2 LYS HA 1 1
10 9739 1 1 2 LYS HB2 H 19.031 -33.778 5.421 1.00 . A A . 2 LYS HB2 1 1
10 9740 1 1 2 LYS HB3 H 18.563 -32.786 6.796 1.00 . A A . 2 LYS HB3 1 1
10 9741 1 1 2 LYS HD2 H 20.909 -36.151 7.291 1.00 . A A . 2 LYS HD2 1 1
10 9742 1 1 2 LYS HD3 H 20.611 -35.327 5.768 1.00 . A A . 2 LYS HD3 1 1
10 9743 1 1 2 LYS HE2 H 22.555 -34.257 6.412 1.00 . A A . 2 LYS HE2 1 1
10 9744 1 1 2 LYS HE3 H 21.369 -33.170 7.150 1.00 . A A . 2 LYS HE3 1 1
10 9745 1 1 2 LYS HG2 H 19.431 -34.202 8.324 1.00 . A A . 2 LYS HG2 1 1
10 9746 1 1 2 LYS HG3 H 18.707 -35.608 7.577 1.00 . A A . 2 LYS HG3 1 1
10 9747 1 1 2 LYS HZ1 H 22.830 -35.358 8.501 1.00 . A A . 2 LYS HZ1 1 1
10 9748 1 1 2 LYS HZ2 H 23.090 -33.750 8.708 1.00 . A A . 2 LYS HZ2 1 1
10 9749 1 1 2 LYS HZ3 H 21.682 -34.428 9.224 1.00 . A A . 2 LYS HZ3 1 1
10 9750 1 1 2 LYS N N 16.949 -35.175 5.087 1.00 . A A . 2 LYS N 1 1
10 9751 1 1 2 LYS NZ N 22.388 -34.448 8.501 1.00 . A A . 2 LYS NZ 1 1
10 9752 1 1 2 LYS O O 15.329 -32.772 6.890 1.00 . A A . 2 LYS O 1 1
10 9753 1 1 3 GLN C C 14.903 -31.481 3.111 1.00 . A A . 3 GLN C 1 1
10 9754 1 1 3 GLN CA C 15.415 -31.230 4.521 1.00 . A A . 3 GLN CA 1 1
10 9755 1 1 3 GLN CB C 16.269 -29.957 4.591 1.00 . A A . 3 GLN CB 1 1
10 9756 1 1 3 GLN CD C 17.731 -28.759 6.335 1.00 . A A . 3 GLN CD 1 1
10 9757 1 1 3 GLN CG C 16.423 -29.493 6.049 1.00 . A A . 3 GLN CG 1 1
10 9758 1 1 3 GLN H H 16.901 -32.641 4.162 1.00 . A A . 3 GLN H 1 1
10 9759 1 1 3 GLN HA H 14.560 -31.136 5.192 1.00 . A A . 3 GLN HA 1 1
10 9760 1 1 3 GLN HB2 H 17.242 -30.173 4.145 1.00 . A A . 3 GLN HB2 1 1
10 9761 1 1 3 GLN HB3 H 15.800 -29.158 4.016 1.00 . A A . 3 GLN HB3 1 1
10 9762 1 1 3 GLN HE21 H 17.016 -28.026 8.090 1.00 . A A . 3 GLN HE21 1 1
10 9763 1 1 3 GLN HE22 H 18.663 -27.587 7.658 1.00 . A A . 3 GLN HE22 1 1
10 9764 1 1 3 GLN HG2 H 15.582 -28.842 6.292 1.00 . A A . 3 GLN HG2 1 1
10 9765 1 1 3 GLN HG3 H 16.384 -30.353 6.714 1.00 . A A . 3 GLN HG3 1 1
10 9766 1 1 3 GLN N N 16.242 -32.374 4.878 1.00 . A A . 3 GLN N 1 1
10 9767 1 1 3 GLN NE2 N 17.818 -28.105 7.485 1.00 . A A . 3 GLN NE2 1 1
10 9768 1 1 3 GLN O O 15.590 -32.135 2.327 1.00 . A A . 3 GLN O 1 1
10 9769 1 1 3 GLN OE1 O 18.697 -28.831 5.583 1.00 . A A . 3 GLN OE1 1 1
10 9770 1 1 4 ASP C C 12.013 -30.004 1.440 1.00 . A A . 4 ASP C 1 1
10 9771 1 1 4 ASP CA C 13.095 -31.077 1.494 1.00 . A A . 4 ASP CA 1 1
10 9772 1 1 4 ASP CB C 12.484 -32.462 1.254 1.00 . A A . 4 ASP CB 1 1
10 9773 1 1 4 ASP CG C 11.847 -32.526 -0.132 1.00 . A A . 4 ASP CG 1 1
10 9774 1 1 4 ASP H H 13.161 -30.459 3.480 1.00 . A A . 4 ASP H 1 1
10 9775 1 1 4 ASP HA H 13.848 -30.886 0.728 1.00 . A A . 4 ASP HA 1 1
10 9776 1 1 4 ASP HB2 H 13.266 -33.220 1.317 1.00 . A A . 4 ASP HB2 1 1
10 9777 1 1 4 ASP HB3 H 11.733 -32.677 2.017 1.00 . A A . 4 ASP HB3 1 1
10 9778 1 1 4 ASP N N 13.698 -30.995 2.812 1.00 . A A . 4 ASP N 1 1
10 9779 1 1 4 ASP O O 10.957 -30.168 2.044 1.00 . A A . 4 ASP O 1 1
10 9780 1 1 4 ASP OD1 O 10.911 -33.337 -0.299 1.00 . A A . 4 ASP OD1 1 1
10 9781 1 1 4 ASP OD2 O 12.336 -31.784 -1.012 1.00 . A A . 4 ASP OD2 1 1
10 9782 1 1 5 GLY C C 11.719 -26.721 1.788 1.00 . A A . 5 GLY C 1 1
10 9783 1 1 5 GLY CA C 11.391 -27.754 0.715 1.00 . A A . 5 GLY CA 1 1
10 9784 1 1 5 GLY H H 13.218 -28.794 0.367 1.00 . A A . 5 GLY H 1 1
10 9785 1 1 5 GLY HA2 H 11.456 -27.302 -0.273 1.00 . A A . 5 GLY HA2 1 1
10 9786 1 1 5 GLY HA3 H 10.372 -28.106 0.876 1.00 . A A . 5 GLY HA3 1 1
10 9787 1 1 5 GLY N N 12.308 -28.878 0.790 1.00 . A A . 5 GLY N 1 1
10 9788 1 1 5 GLY O O 11.699 -27.031 2.975 1.00 . A A . 5 GLY O 1 1
10 9789 1 1 6 GLU C C 11.836 -23.117 1.499 1.00 . A A . 6 GLU C 1 1
10 9790 1 1 6 GLU CA C 12.197 -24.371 2.294 1.00 . A A . 6 GLU CA 1 1
10 9791 1 1 6 GLU CB C 13.641 -24.361 2.839 1.00 . A A . 6 GLU CB 1 1
10 9792 1 1 6 GLU CD C 15.044 -24.584 4.948 1.00 . A A . 6 GLU CD 1 1
10 9793 1 1 6 GLU CG C 13.633 -24.437 4.370 1.00 . A A . 6 GLU CG 1 1
10 9794 1 1 6 GLU H H 11.996 -25.240 0.398 1.00 . A A . 6 GLU H 1 1
10 9795 1 1 6 GLU HA H 11.506 -24.474 3.131 1.00 . A A . 6 GLU HA 1 1
10 9796 1 1 6 GLU HB2 H 14.191 -25.219 2.446 1.00 . A A . 6 GLU HB2 1 1
10 9797 1 1 6 GLU HB3 H 14.166 -23.454 2.535 1.00 . A A . 6 GLU HB3 1 1
10 9798 1 1 6 GLU HG2 H 13.168 -23.532 4.767 1.00 . A A . 6 GLU HG2 1 1
10 9799 1 1 6 GLU HG3 H 13.031 -25.290 4.686 1.00 . A A . 6 GLU HG3 1 1
10 9800 1 1 6 GLU N N 12.003 -25.485 1.380 1.00 . A A . 6 GLU N 1 1
10 9801 1 1 6 GLU O O 12.645 -22.619 0.721 1.00 . A A . 6 GLU O 1 1
10 9802 1 1 6 GLU OE1 O 15.441 -25.740 5.224 1.00 . A A . 6 GLU OE1 1 1
10 9803 1 1 6 GLU OE2 O 15.705 -23.537 5.127 1.00 . A A . 6 GLU OE2 1 1
10 9804 1 1 7 GLU C C 10.078 -21.904 -0.674 1.00 . A A . 7 GLU C 1 1
10 9805 1 1 7 GLU CA C 10.004 -21.602 0.828 1.00 . A A . 7 GLU CA 1 1
10 9806 1 1 7 GLU CB C 10.577 -20.231 1.250 1.00 . A A . 7 GLU CB 1 1
10 9807 1 1 7 GLU CD C 8.935 -19.862 3.133 1.00 . A A . 7 GLU CD 1 1
10 9808 1 1 7 GLU CG C 9.471 -19.326 1.800 1.00 . A A . 7 GLU CG 1 1
10 9809 1 1 7 GLU H H 9.951 -23.067 2.299 1.00 . A A . 7 GLU H 1 1
10 9810 1 1 7 GLU HA H 8.937 -21.606 1.050 1.00 . A A . 7 GLU HA 1 1
10 9811 1 1 7 GLU HB2 H 11.336 -20.358 2.025 1.00 . A A . 7 GLU HB2 1 1
10 9812 1 1 7 GLU HB3 H 11.061 -19.737 0.408 1.00 . A A . 7 GLU HB3 1 1
10 9813 1 1 7 GLU HG2 H 9.878 -18.323 1.947 1.00 . A A . 7 GLU HG2 1 1
10 9814 1 1 7 GLU HG3 H 8.663 -19.259 1.068 1.00 . A A . 7 GLU HG3 1 1
10 9815 1 1 7 GLU N N 10.593 -22.651 1.645 1.00 . A A . 7 GLU N 1 1
10 9816 1 1 7 GLU O O 10.283 -23.044 -1.095 1.00 . A A . 7 GLU O 1 1
10 9817 1 1 7 GLU OE1 O 9.302 -19.284 4.178 1.00 . A A . 7 GLU OE1 1 1
10 9818 1 1 7 GLU OE2 O 8.194 -20.871 3.085 1.00 . A A . 7 GLU OE2 1 1
10 9819 1 1 8 GLY C C 11.121 -20.065 -3.352 1.00 . A A . 8 GLY C 1 1
10 9820 1 1 8 GLY CA C 9.930 -20.916 -2.930 1.00 . A A . 8 GLY CA 1 1
10 9821 1 1 8 GLY H H 9.644 -19.987 -1.042 1.00 . A A . 8 GLY H 1 1
10 9822 1 1 8 GLY HA2 H 10.084 -21.939 -3.275 1.00 . A A . 8 GLY HA2 1 1
10 9823 1 1 8 GLY HA3 H 9.017 -20.522 -3.375 1.00 . A A . 8 GLY HA3 1 1
10 9824 1 1 8 GLY N N 9.814 -20.877 -1.483 1.00 . A A . 8 GLY N 1 1
10 9825 1 1 8 GLY O O 12.174 -20.104 -2.722 1.00 . A A . 8 GLY O 1 1
10 9826 1 1 9 THR C C 11.350 -17.266 -5.685 1.00 . A A . 9 THR C 1 1
10 9827 1 1 9 THR CA C 12.008 -18.359 -4.848 1.00 . A A . 9 THR CA 1 1
10 9828 1 1 9 THR CB C 13.099 -19.112 -5.625 1.00 . A A . 9 THR CB 1 1
10 9829 1 1 9 THR CG2 C 12.546 -19.787 -6.882 1.00 . A A . 9 THR CG2 1 1
10 9830 1 1 9 THR H H 10.093 -19.208 -4.912 1.00 . A A . 9 THR H 1 1
10 9831 1 1 9 THR HA H 12.462 -17.905 -3.970 1.00 . A A . 9 THR HA 1 1
10 9832 1 1 9 THR HB H 13.518 -19.881 -4.975 1.00 . A A . 9 THR HB 1 1
10 9833 1 1 9 THR HG1 H 13.964 -17.895 -6.878 1.00 . A A . 9 THR HG1 1 1
10 9834 1 1 9 THR HG21 H 12.113 -19.041 -7.549 1.00 . A A . 9 THR HG21 1 1
10 9835 1 1 9 THR HG22 H 13.351 -20.309 -7.398 1.00 . A A . 9 THR HG22 1 1
10 9836 1 1 9 THR HG23 H 11.779 -20.508 -6.600 1.00 . A A . 9 THR HG23 1 1
10 9837 1 1 9 THR N N 10.975 -19.284 -4.419 1.00 . A A . 9 THR N 1 1
10 9838 1 1 9 THR O O 10.201 -17.427 -6.090 1.00 . A A . 9 THR O 1 1
10 9839 1 1 9 THR OG1 O 14.150 -18.243 -6.000 1.00 . A A . 9 THR OG1 1 1
10 9840 1 1 10 GLU C C 10.930 -14.086 -5.891 1.00 . A A . 10 GLU C 1 1
10 9841 1 1 10 GLU CA C 11.746 -15.047 -6.759 1.00 . A A . 10 GLU CA 1 1
10 9842 1 1 10 GLU CB C 11.029 -15.447 -8.065 1.00 . A A . 10 GLU CB 1 1
10 9843 1 1 10 GLU CD C 12.516 -14.212 -9.700 1.00 . A A . 10 GLU CD 1 1
10 9844 1 1 10 GLU CG C 11.103 -14.346 -9.129 1.00 . A A . 10 GLU CG 1 1
10 9845 1 1 10 GLU H H 13.042 -16.200 -5.566 1.00 . A A . 10 GLU H 1 1
10 9846 1 1 10 GLU HA H 12.679 -14.560 -7.026 1.00 . A A . 10 GLU HA 1 1
10 9847 1 1 10 GLU HB2 H 11.490 -16.349 -8.471 1.00 . A A . 10 GLU HB2 1 1
10 9848 1 1 10 GLU HB3 H 9.979 -15.661 -7.863 1.00 . A A . 10 GLU HB3 1 1
10 9849 1 1 10 GLU HG2 H 10.414 -14.597 -9.937 1.00 . A A . 10 GLU HG2 1 1
10 9850 1 1 10 GLU HG3 H 10.785 -13.396 -8.696 1.00 . A A . 10 GLU HG3 1 1
10 9851 1 1 10 GLU N N 12.115 -16.209 -5.964 1.00 . A A . 10 GLU N 1 1
10 9852 1 1 10 GLU O O 9.784 -14.360 -5.553 1.00 . A A . 10 GLU O 1 1
10 9853 1 1 10 GLU OE1 O 13.361 -13.612 -8.997 1.00 . A A . 10 GLU OE1 1 1
10 9854 1 1 10 GLU OE2 O 12.744 -14.732 -10.815 1.00 . A A . 10 GLU OE2 1 1
10 9855 1 1 11 GLU C C 11.436 -10.600 -4.977 1.00 . A A . 11 GLU C 1 1
10 9856 1 1 11 GLU CA C 10.849 -11.971 -4.673 1.00 . A A . 11 GLU CA 1 1
10 9857 1 1 11 GLU CB C 11.075 -12.229 -3.177 1.00 . A A . 11 GLU CB 1 1
10 9858 1 1 11 GLU CD C 10.177 -13.063 -1.004 1.00 . A A . 11 GLU CD 1 1
10 9859 1 1 11 GLU CG C 10.086 -13.199 -2.526 1.00 . A A . 11 GLU CG 1 1
10 9860 1 1 11 GLU H H 12.466 -12.735 -5.790 1.00 . A A . 11 GLU H 1 1
10 9861 1 1 11 GLU HA H 9.780 -11.974 -4.891 1.00 . A A . 11 GLU HA 1 1
10 9862 1 1 11 GLU HB2 H 12.096 -12.577 -3.008 1.00 . A A . 11 GLU HB2 1 1
10 9863 1 1 11 GLU HB3 H 10.968 -11.268 -2.673 1.00 . A A . 11 GLU HB3 1 1
10 9864 1 1 11 GLU HG2 H 9.073 -12.949 -2.843 1.00 . A A . 11 GLU HG2 1 1
10 9865 1 1 11 GLU HG3 H 10.317 -14.221 -2.833 1.00 . A A . 11 GLU HG3 1 1
10 9866 1 1 11 GLU N N 11.529 -12.964 -5.489 1.00 . A A . 11 GLU N 1 1
10 9867 1 1 11 GLU O O 12.602 -10.355 -4.676 1.00 . A A . 11 GLU O 1 1
10 9868 1 1 11 GLU OE1 O 10.540 -14.056 -0.341 1.00 . A A . 11 GLU OE1 1 1
10 9869 1 1 11 GLU OE2 O 9.931 -11.928 -0.523 1.00 . A A . 11 GLU OE2 1 1
10 9870 1 1 12 ASP C C 9.614 -7.536 -5.679 1.00 . A A . 12 ASP C 1 1
10 9871 1 1 12 ASP CA C 10.941 -8.259 -5.492 1.00 . A A . 12 ASP CA 1 1
10 9872 1 1 12 ASP CB C 11.927 -7.897 -6.611 1.00 . A A . 12 ASP CB 1 1
10 9873 1 1 12 ASP CG C 12.453 -6.474 -6.413 1.00 . A A . 12 ASP CG 1 1
10 9874 1 1 12 ASP H H 9.662 -9.894 -5.724 1.00 . A A . 12 ASP H 1 1
10 9875 1 1 12 ASP HA H 11.388 -7.989 -4.534 1.00 . A A . 12 ASP HA 1 1
10 9876 1 1 12 ASP HB2 H 12.773 -8.585 -6.592 1.00 . A A . 12 ASP HB2 1 1
10 9877 1 1 12 ASP HB3 H 11.438 -7.978 -7.583 1.00 . A A . 12 ASP HB3 1 1
10 9878 1 1 12 ASP N N 10.622 -9.677 -5.482 1.00 . A A . 12 ASP N 1 1
10 9879 1 1 12 ASP O O 8.860 -7.909 -6.572 1.00 . A A . 12 ASP O 1 1
10 9880 1 1 12 ASP OD1 O 13.474 -6.139 -7.048 1.00 . A A . 12 ASP OD1 1 1
10 9881 1 1 12 ASP OD2 O 11.834 -5.739 -5.605 1.00 . A A . 12 ASP OD2 1 1
10 9882 1 1 13 THR C C 6.878 -6.448 -5.390 1.00 . A A . 13 THR C 1 1
10 9883 1 1 13 THR CA C 8.113 -5.728 -4.823 1.00 . A A . 13 THR CA 1 1
10 9884 1 1 13 THR CB C 8.458 -4.436 -5.579 1.00 . A A . 13 THR CB 1 1
10 9885 1 1 13 THR CG2 C 7.438 -3.317 -5.345 1.00 . A A . 13 THR CG2 1 1
10 9886 1 1 13 THR H H 10.080 -6.239 -4.243 1.00 . A A . 13 THR H 1 1
10 9887 1 1 13 THR HA H 7.886 -5.454 -3.794 1.00 . A A . 13 THR HA 1 1
10 9888 1 1 13 THR HB H 8.545 -4.642 -6.646 1.00 . A A . 13 THR HB 1 1
10 9889 1 1 13 THR HG1 H 10.412 -4.490 -5.449 1.00 . A A . 13 THR HG1 1 1
10 9890 1 1 13 THR HG21 H 7.379 -3.088 -4.282 1.00 . A A . 13 THR HG21 1 1
10 9891 1 1 13 THR HG22 H 7.756 -2.427 -5.886 1.00 . A A . 13 THR HG22 1 1
10 9892 1 1 13 THR HG23 H 6.453 -3.609 -5.708 1.00 . A A . 13 THR HG23 1 1
10 9893 1 1 13 THR N N 9.307 -6.572 -4.805 1.00 . A A . 13 THR N 1 1
10 9894 1 1 13 THR O O 6.241 -5.961 -6.321 1.00 . A A . 13 THR O 1 1
10 9895 1 1 13 THR OG1 O 9.693 -3.940 -5.098 1.00 . A A . 13 THR OG1 1 1
10 9896 1 1 14 GLU C C 4.205 -8.215 -4.502 1.00 . A A . 14 GLU C 1 1
10 9897 1 1 14 GLU CA C 5.456 -8.431 -5.355 1.00 . A A . 14 GLU CA 1 1
10 9898 1 1 14 GLU CB C 5.904 -9.896 -5.472 1.00 . A A . 14 GLU CB 1 1
10 9899 1 1 14 GLU CD C 5.364 -12.109 -6.580 1.00 . A A . 14 GLU CD 1 1
10 9900 1 1 14 GLU CG C 5.007 -10.627 -6.477 1.00 . A A . 14 GLU CG 1 1
10 9901 1 1 14 GLU H H 7.100 -7.991 -4.088 1.00 . A A . 14 GLU H 1 1
10 9902 1 1 14 GLU HA H 5.226 -8.087 -6.366 1.00 . A A . 14 GLU HA 1 1
10 9903 1 1 14 GLU HB2 H 6.932 -9.930 -5.834 1.00 . A A . 14 GLU HB2 1 1
10 9904 1 1 14 GLU HB3 H 5.872 -10.391 -4.502 1.00 . A A . 14 GLU HB3 1 1
10 9905 1 1 14 GLU HG2 H 3.964 -10.522 -6.176 1.00 . A A . 14 GLU HG2 1 1
10 9906 1 1 14 GLU HG3 H 5.127 -10.165 -7.459 1.00 . A A . 14 GLU HG3 1 1
10 9907 1 1 14 GLU N N 6.531 -7.608 -4.820 1.00 . A A . 14 GLU N 1 1
10 9908 1 1 14 GLU O O 3.358 -7.406 -4.863 1.00 . A A . 14 GLU O 1 1
10 9909 1 1 14 GLU OE1 O 6.329 -12.412 -7.312 1.00 . A A . 14 GLU OE1 1 1
10 9910 1 1 14 GLU OE2 O 4.658 -12.913 -5.930 1.00 . A A . 14 GLU OE2 1 1
10 9911 1 1 15 GLU C C 3.522 -8.570 -1.019 1.00 . A A . 15 GLU C 1 1
10 9912 1 1 15 GLU CA C 2.972 -8.743 -2.433 1.00 . A A . 15 GLU CA 1 1
10 9913 1 1 15 GLU CB C 2.046 -9.967 -2.560 1.00 . A A . 15 GLU CB 1 1
10 9914 1 1 15 GLU CD C -0.351 -9.856 -3.403 1.00 . A A . 15 GLU CD 1 1
10 9915 1 1 15 GLU CG C 1.130 -9.888 -3.791 1.00 . A A . 15 GLU CG 1 1
10 9916 1 1 15 GLU H H 4.854 -9.486 -3.056 1.00 . A A . 15 GLU H 1 1
10 9917 1 1 15 GLU HA H 2.392 -7.852 -2.680 1.00 . A A . 15 GLU HA 1 1
10 9918 1 1 15 GLU HB2 H 2.653 -10.873 -2.614 1.00 . A A . 15 GLU HB2 1 1
10 9919 1 1 15 GLU HB3 H 1.422 -10.040 -1.668 1.00 . A A . 15 GLU HB3 1 1
10 9920 1 1 15 GLU HG2 H 1.358 -8.995 -4.371 1.00 . A A . 15 GLU HG2 1 1
10 9921 1 1 15 GLU HG3 H 1.320 -10.752 -4.432 1.00 . A A . 15 GLU HG3 1 1
10 9922 1 1 15 GLU N N 4.112 -8.863 -3.338 1.00 . A A . 15 GLU N 1 1
10 9923 1 1 15 GLU O O 3.410 -9.450 -0.162 1.00 . A A . 15 GLU O 1 1
10 9924 1 1 15 GLU OE1 O -0.985 -10.929 -3.470 1.00 . A A . 15 GLU OE1 1 1
10 9925 1 1 15 GLU OE2 O -0.833 -8.756 -3.048 1.00 . A A . 15 GLU OE2 1 1
10 9926 1 1 16 LYS C C 4.375 -5.745 0.978 1.00 . A A . 16 LYS C 1 1
10 9927 1 1 16 LYS CA C 4.793 -7.132 0.503 1.00 . A A . 16 LYS CA 1 1
10 9928 1 1 16 LYS CB C 6.319 -7.280 0.364 1.00 . A A . 16 LYS CB 1 1
10 9929 1 1 16 LYS CD C 8.089 -9.142 0.027 1.00 . A A . 16 LYS CD 1 1
10 9930 1 1 16 LYS CE C 9.072 -8.527 -0.961 1.00 . A A . 16 LYS CE 1 1
10 9931 1 1 16 LYS CG C 6.653 -8.667 -0.208 1.00 . A A . 16 LYS CG 1 1
10 9932 1 1 16 LYS H H 4.211 -6.722 -1.504 1.00 . A A . 16 LYS H 1 1
10 9933 1 1 16 LYS HA H 4.451 -7.861 1.237 1.00 . A A . 16 LYS HA 1 1
10 9934 1 1 16 LYS HB2 H 6.718 -6.506 -0.293 1.00 . A A . 16 LYS HB2 1 1
10 9935 1 1 16 LYS HB3 H 6.767 -7.173 1.353 1.00 . A A . 16 LYS HB3 1 1
10 9936 1 1 16 LYS HD2 H 8.408 -8.907 1.042 1.00 . A A . 16 LYS HD2 1 1
10 9937 1 1 16 LYS HD3 H 8.101 -10.226 -0.101 1.00 . A A . 16 LYS HD3 1 1
10 9938 1 1 16 LYS HE2 H 8.677 -8.660 -1.966 1.00 . A A . 16 LYS HE2 1 1
10 9939 1 1 16 LYS HE3 H 9.155 -7.460 -0.754 1.00 . A A . 16 LYS HE3 1 1
10 9940 1 1 16 LYS HG2 H 5.999 -9.390 0.268 1.00 . A A . 16 LYS HG2 1 1
10 9941 1 1 16 LYS HG3 H 6.446 -8.686 -1.279 1.00 . A A . 16 LYS HG3 1 1
10 9942 1 1 16 LYS HZ1 H 11.059 -8.818 -1.507 1.00 . A A . 16 LYS HZ1 1 1
10 9943 1 1 16 LYS HZ2 H 10.738 -9.174 0.082 1.00 . A A . 16 LYS HZ2 1 1
10 9944 1 1 16 LYS HZ3 H 10.264 -10.188 -1.075 1.00 . A A . 16 LYS HZ3 1 1
10 9945 1 1 16 LYS N N 4.146 -7.415 -0.771 1.00 . A A . 16 LYS N 1 1
10 9946 1 1 16 LYS NZ N 10.384 -9.202 -0.862 1.00 . A A . 16 LYS NZ 1 1
10 9947 1 1 16 LYS O O 4.573 -4.763 0.264 1.00 . A A . 16 LYS O 1 1
10 9948 1 1 17 CYS C C 4.733 -3.726 3.219 1.00 . A A . 17 CYS C 1 1
10 9949 1 1 17 CYS CA C 3.432 -4.410 2.810 1.00 . A A . 17 CYS CA 1 1
10 9950 1 1 17 CYS CB C 2.583 -4.722 4.053 1.00 . A A . 17 CYS CB 1 1
10 9951 1 1 17 CYS H H 3.696 -6.500 2.731 1.00 . A A . 17 CYS H 1 1
10 9952 1 1 17 CYS HA H 2.857 -3.724 2.188 1.00 . A A . 17 CYS HA 1 1
10 9953 1 1 17 CYS HB2 H 1.683 -5.259 3.754 1.00 . A A . 17 CYS HB2 1 1
10 9954 1 1 17 CYS HB3 H 3.146 -5.344 4.748 1.00 . A A . 17 CYS HB3 1 1
10 9955 1 1 17 CYS N N 3.784 -5.664 2.171 1.00 . A A . 17 CYS N 1 1
10 9956 1 1 17 CYS O O 5.428 -4.175 4.133 1.00 . A A . 17 CYS O 1 1
10 9957 1 1 17 CYS SG S 2.111 -3.205 4.923 1.00 . A A . 17 CYS SG 1 1
10 9958 1 1 18 THR C C 5.835 -0.692 3.904 1.00 . A A . 18 THR C 1 1
10 9959 1 1 18 THR CA C 6.218 -1.802 2.913 1.00 . A A . 18 THR CA 1 1
10 9960 1 1 18 THR CB C 6.781 -1.261 1.596 1.00 . A A . 18 THR CB 1 1
10 9961 1 1 18 THR CG2 C 7.344 -2.398 0.726 1.00 . A A . 18 THR CG2 1 1
10 9962 1 1 18 THR H H 4.442 -2.208 1.870 1.00 . A A . 18 THR H 1 1
10 9963 1 1 18 THR HA H 6.974 -2.431 3.383 1.00 . A A . 18 THR HA 1 1
10 9964 1 1 18 THR HB H 7.573 -0.539 1.799 1.00 . A A . 18 THR HB 1 1
10 9965 1 1 18 THR HG1 H 6.091 -0.185 0.132 1.00 . A A . 18 THR HG1 1 1
10 9966 1 1 18 THR HG21 H 8.132 -2.933 1.259 1.00 . A A . 18 THR HG21 1 1
10 9967 1 1 18 THR HG22 H 6.562 -3.113 0.466 1.00 . A A . 18 THR HG22 1 1
10 9968 1 1 18 THR HG23 H 7.760 -1.993 -0.195 1.00 . A A . 18 THR HG23 1 1
10 9969 1 1 18 THR N N 5.040 -2.591 2.594 1.00 . A A . 18 THR N 1 1
10 9970 1 1 18 THR O O 6.512 0.331 4.021 1.00 . A A . 18 THR O 1 1
10 9971 1 1 18 THR OG1 O 5.727 -0.637 0.897 1.00 . A A . 18 THR OG1 1 1
10 9972 1 1 19 ILE C C 4.682 -0.625 7.022 1.00 . A A . 19 ILE C 1 1
10 9973 1 1 19 ILE CA C 4.271 -0.017 5.683 1.00 . A A . 19 ILE CA 1 1
10 9974 1 1 19 ILE CB C 2.763 0.210 5.563 1.00 . A A . 19 ILE CB 1 1
10 9975 1 1 19 ILE CD1 C 1.134 1.338 3.972 1.00 . A A . 19 ILE CD1 1 1
10 9976 1 1 19 ILE CG1 C 2.398 0.524 4.102 1.00 . A A . 19 ILE CG1 1 1
10 9977 1 1 19 ILE CG2 C 2.400 1.330 6.538 1.00 . A A . 19 ILE CG2 1 1
10 9978 1 1 19 ILE H H 4.178 -1.728 4.474 1.00 . A A . 19 ILE H 1 1
10 9979 1 1 19 ILE HA H 4.744 0.955 5.569 1.00 . A A . 19 ILE HA 1 1
10 9980 1 1 19 ILE HB H 2.231 -0.687 5.846 1.00 . A A . 19 ILE HB 1 1
10 9981 1 1 19 ILE HD11 H 0.898 1.423 2.913 1.00 . A A . 19 ILE HD11 1 1
10 9982 1 1 19 ILE HD12 H 0.344 0.806 4.491 1.00 . A A . 19 ILE HD12 1 1
10 9983 1 1 19 ILE HD13 H 1.296 2.325 4.400 1.00 . A A . 19 ILE HD13 1 1
10 9984 1 1 19 ILE HG12 H 3.198 1.075 3.612 1.00 . A A . 19 ILE HG12 1 1
10 9985 1 1 19 ILE HG13 H 2.208 -0.411 3.579 1.00 . A A . 19 ILE HG13 1 1
10 9986 1 1 19 ILE HG21 H 2.941 2.214 6.245 1.00 . A A . 19 ILE HG21 1 1
10 9987 1 1 19 ILE HG22 H 1.333 1.544 6.526 1.00 . A A . 19 ILE HG22 1 1
10 9988 1 1 19 ILE HG23 H 2.677 1.061 7.559 1.00 . A A . 19 ILE HG23 1 1
10 9989 1 1 19 ILE N N 4.735 -0.903 4.638 1.00 . A A . 19 ILE N 1 1
10 9990 1 1 19 ILE O O 5.656 -0.178 7.617 1.00 . A A . 19 ILE O 1 1
10 9991 1 1 20 CYS C C 5.256 -3.550 8.430 1.00 . A A . 20 CYS C 1 1
10 9992 1 1 20 CYS CA C 4.296 -2.380 8.704 1.00 . A A . 20 CYS CA 1 1
10 9993 1 1 20 CYS CB C 2.984 -2.820 9.386 1.00 . A A . 20 CYS CB 1 1
10 9994 1 1 20 CYS H H 3.239 -2.050 6.906 1.00 . A A . 20 CYS H 1 1
10 9995 1 1 20 CYS HA H 4.807 -1.755 9.439 1.00 . A A . 20 CYS HA 1 1
10 9996 1 1 20 CYS HB2 H 3.242 -3.235 10.362 1.00 . A A . 20 CYS HB2 1 1
10 9997 1 1 20 CYS HB3 H 2.362 -1.941 9.565 1.00 . A A . 20 CYS HB3 1 1
10 9998 1 1 20 CYS N N 3.986 -1.679 7.465 1.00 . A A . 20 CYS N 1 1
10 9999 1 1 20 CYS O O 5.268 -4.527 9.175 1.00 . A A . 20 CYS O 1 1
10 10000 1 1 20 CYS SG S 1.998 -4.083 8.505 1.00 . A A . 20 CYS SG 1 1
10 10001 1 1 21 LEU C C 6.874 -5.776 7.220 1.00 . A A . 21 LEU C 1 1
10 10002 1 1 21 LEU CA C 7.212 -4.292 7.060 1.00 . A A . 21 LEU CA 1 1
10 10003 1 1 21 LEU CB C 8.424 -3.879 7.916 1.00 . A A . 21 LEU CB 1 1
10 10004 1 1 21 LEU CD1 C 9.824 -1.993 8.800 1.00 . A A . 21 LEU CD1 1 1
10 10005 1 1 21 LEU CD2 C 9.582 -2.273 6.334 1.00 . A A . 21 LEU CD2 1 1
10 10006 1 1 21 LEU CG C 8.873 -2.426 7.682 1.00 . A A . 21 LEU CG 1 1
10 10007 1 1 21 LEU H H 6.003 -2.589 6.830 1.00 . A A . 21 LEU H 1 1
10 10008 1 1 21 LEU HA H 7.464 -4.138 6.012 1.00 . A A . 21 LEU HA 1 1
10 10009 1 1 21 LEU HB2 H 8.156 -4.002 8.966 1.00 . A A . 21 LEU HB2 1 1
10 10010 1 1 21 LEU HB3 H 9.260 -4.547 7.704 1.00 . A A . 21 LEU HB3 1 1
10 10011 1 1 21 LEU HD11 H 9.308 -2.045 9.759 1.00 . A A . 21 LEU HD11 1 1
10 10012 1 1 21 LEU HD12 H 10.697 -2.644 8.825 1.00 . A A . 21 LEU HD12 1 1
10 10013 1 1 21 LEU HD13 H 10.142 -0.962 8.634 1.00 . A A . 21 LEU HD13 1 1
10 10014 1 1 21 LEU HD21 H 10.458 -2.920 6.298 1.00 . A A . 21 LEU HD21 1 1
10 10015 1 1 21 LEU HD22 H 8.906 -2.532 5.521 1.00 . A A . 21 LEU HD22 1 1
10 10016 1 1 21 LEU HD23 H 9.897 -1.238 6.204 1.00 . A A . 21 LEU HD23 1 1
10 10017 1 1 21 LEU HG H 8.009 -1.761 7.703 1.00 . A A . 21 LEU HG 1 1
10 10018 1 1 21 LEU N N 6.083 -3.426 7.384 1.00 . A A . 21 LEU N 1 1
10 10019 1 1 21 LEU O O 7.472 -6.478 8.032 1.00 . A A . 21 LEU O 1 1
10 10020 1 1 22 SER C C 4.994 -8.113 5.132 1.00 . A A . 22 SER C 1 1
10 10021 1 1 22 SER CA C 5.520 -7.669 6.487 1.00 . A A . 22 SER CA 1 1
10 10022 1 1 22 SER CB C 4.464 -7.874 7.585 1.00 . A A . 22 SER CB 1 1
10 10023 1 1 22 SER H H 5.471 -5.687 5.733 1.00 . A A . 22 SER H 1 1
10 10024 1 1 22 SER HA H 6.384 -8.296 6.712 1.00 . A A . 22 SER HA 1 1
10 10025 1 1 22 SER HB2 H 3.744 -8.627 7.264 1.00 . A A . 22 SER HB2 1 1
10 10026 1 1 22 SER HB3 H 4.959 -8.231 8.488 1.00 . A A . 22 SER HB3 1 1
10 10027 1 1 22 SER HG H 4.359 -6.119 8.425 1.00 . A A . 22 SER HG 1 1
10 10028 1 1 22 SER N N 5.927 -6.273 6.426 1.00 . A A . 22 SER N 1 1
10 10029 1 1 22 SER O O 4.418 -7.327 4.387 1.00 . A A . 22 SER O 1 1
10 10030 1 1 22 SER OG O 3.777 -6.675 7.886 1.00 . A A . 22 SER OG 1 1
10 10031 1 1 23 ILE C C 3.215 -10.349 3.871 1.00 . A A . 23 ILE C 1 1
10 10032 1 1 23 ILE CA C 4.663 -9.961 3.588 1.00 . A A . 23 ILE CA 1 1
10 10033 1 1 23 ILE CB C 5.570 -11.128 3.163 1.00 . A A . 23 ILE CB 1 1
10 10034 1 1 23 ILE CD1 C 7.988 -10.515 3.961 1.00 . A A . 23 ILE CD1 1 1
10 10035 1 1 23 ILE CG1 C 6.969 -10.581 2.825 1.00 . A A . 23 ILE CG1 1 1
10 10036 1 1 23 ILE CG2 C 5.046 -11.827 1.906 1.00 . A A . 23 ILE CG2 1 1
10 10037 1 1 23 ILE H H 5.686 -10.012 5.411 1.00 . A A . 23 ILE H 1 1
10 10038 1 1 23 ILE HA H 4.639 -9.214 2.796 1.00 . A A . 23 ILE HA 1 1
10 10039 1 1 23 ILE HB H 5.634 -11.861 3.965 1.00 . A A . 23 ILE HB 1 1
10 10040 1 1 23 ILE HD11 H 8.100 -11.497 4.419 1.00 . A A . 23 ILE HD11 1 1
10 10041 1 1 23 ILE HD12 H 8.944 -10.202 3.533 1.00 . A A . 23 ILE HD12 1 1
10 10042 1 1 23 ILE HD13 H 7.698 -9.783 4.712 1.00 . A A . 23 ILE HD13 1 1
10 10043 1 1 23 ILE HG12 H 7.410 -11.216 2.063 1.00 . A A . 23 ILE HG12 1 1
10 10044 1 1 23 ILE HG13 H 6.853 -9.581 2.418 1.00 . A A . 23 ILE HG13 1 1
10 10045 1 1 23 ILE HG21 H 4.077 -12.266 2.103 1.00 . A A . 23 ILE HG21 1 1
10 10046 1 1 23 ILE HG22 H 4.955 -11.121 1.085 1.00 . A A . 23 ILE HG22 1 1
10 10047 1 1 23 ILE HG23 H 5.722 -12.634 1.622 1.00 . A A . 23 ILE HG23 1 1
10 10048 1 1 23 ILE N N 5.215 -9.376 4.789 1.00 . A A . 23 ILE N 1 1
10 10049 1 1 23 ILE O O 2.806 -10.439 5.028 1.00 . A A . 23 ILE O 1 1
10 10050 1 1 24 LEU C C 0.763 -12.238 2.762 1.00 . A A . 24 LEU C 1 1
10 10051 1 1 24 LEU CA C 1.005 -10.741 2.885 1.00 . A A . 24 LEU CA 1 1
10 10052 1 1 24 LEU CB C 0.298 -9.918 1.800 1.00 . A A . 24 LEU CB 1 1
10 10053 1 1 24 LEU CD1 C 0.403 -7.796 0.557 1.00 . A A . 24 LEU CD1 1 1
10 10054 1 1 24 LEU CD2 C -0.310 -7.791 3.005 1.00 . A A . 24 LEU CD2 1 1
10 10055 1 1 24 LEU CG C 0.584 -8.417 1.936 1.00 . A A . 24 LEU CG 1 1
10 10056 1 1 24 LEU H H 2.841 -10.407 1.880 1.00 . A A . 24 LEU H 1 1
10 10057 1 1 24 LEU HA H 0.640 -10.437 3.863 1.00 . A A . 24 LEU HA 1 1
10 10058 1 1 24 LEU HB2 H 0.651 -10.225 0.819 1.00 . A A . 24 LEU HB2 1 1
10 10059 1 1 24 LEU HB3 H -0.777 -10.100 1.842 1.00 . A A . 24 LEU HB3 1 1
10 10060 1 1 24 LEU HD11 H -0.598 -7.974 0.185 1.00 . A A . 24 LEU HD11 1 1
10 10061 1 1 24 LEU HD12 H 0.621 -6.734 0.583 1.00 . A A . 24 LEU HD12 1 1
10 10062 1 1 24 LEU HD13 H 1.093 -8.275 -0.130 1.00 . A A . 24 LEU HD13 1 1
10 10063 1 1 24 LEU HD21 H -1.356 -8.020 2.806 1.00 . A A . 24 LEU HD21 1 1
10 10064 1 1 24 LEU HD22 H -0.034 -8.195 3.979 1.00 . A A . 24 LEU HD22 1 1
10 10065 1 1 24 LEU HD23 H -0.165 -6.713 3.016 1.00 . A A . 24 LEU HD23 1 1
10 10066 1 1 24 LEU HG H 1.622 -8.242 2.220 1.00 . A A . 24 LEU HG 1 1
10 10067 1 1 24 LEU N N 2.434 -10.501 2.803 1.00 . A A . 24 LEU N 1 1
10 10068 1 1 24 LEU O O 0.512 -12.891 3.768 1.00 . A A . 24 LEU O 1 1
10 10069 1 1 25 GLU C C -0.667 -14.502 0.967 1.00 . A A . 25 GLU C 1 1
10 10070 1 1 25 GLU CA C 0.804 -14.150 1.143 1.00 . A A . 25 GLU CA 1 1
10 10071 1 1 25 GLU CB C 1.517 -15.115 2.097 1.00 . A A . 25 GLU CB 1 1
10 10072 1 1 25 GLU CD C 3.791 -15.795 3.002 1.00 . A A . 25 GLU CD 1 1
10 10073 1 1 25 GLU CG C 2.957 -14.675 2.383 1.00 . A A . 25 GLU CG 1 1
10 10074 1 1 25 GLU H H 1.004 -12.129 0.767 1.00 . A A . 25 GLU H 1 1
10 10075 1 1 25 GLU HA H 1.293 -14.240 0.174 1.00 . A A . 25 GLU HA 1 1
10 10076 1 1 25 GLU HB2 H 0.967 -15.199 3.030 1.00 . A A . 25 GLU HB2 1 1
10 10077 1 1 25 GLU HB3 H 1.532 -16.092 1.616 1.00 . A A . 25 GLU HB3 1 1
10 10078 1 1 25 GLU HG2 H 3.423 -14.367 1.446 1.00 . A A . 25 GLU HG2 1 1
10 10079 1 1 25 GLU HG3 H 2.938 -13.825 3.069 1.00 . A A . 25 GLU HG3 1 1
10 10080 1 1 25 GLU N N 0.911 -12.757 1.541 1.00 . A A . 25 GLU N 1 1
10 10081 1 1 25 GLU O O -1.496 -14.189 1.815 1.00 . A A . 25 GLU O 1 1
10 10082 1 1 25 GLU OE1 O 4.119 -15.679 4.204 1.00 . A A . 25 GLU OE1 1 1
10 10083 1 1 25 GLU OE2 O 4.109 -16.744 2.251 1.00 . A A . 25 GLU OE2 1 1
10 10084 1 1 26 GLU C C -3.207 -14.194 -0.721 1.00 . A A . 26 GLU C 1 1
10 10085 1 1 26 GLU CA C -2.369 -15.459 -0.512 1.00 . A A . 26 GLU CA 1 1
10 10086 1 1 26 GLU CB C -2.978 -16.448 0.504 1.00 . A A . 26 GLU CB 1 1
10 10087 1 1 26 GLU CD C -2.961 -18.621 -0.819 1.00 . A A . 26 GLU CD 1 1
10 10088 1 1 26 GLU CG C -3.825 -17.551 -0.145 1.00 . A A . 26 GLU CG 1 1
10 10089 1 1 26 GLU H H -0.287 -15.393 -0.821 1.00 . A A . 26 GLU H 1 1
10 10090 1 1 26 GLU HA H -2.320 -15.927 -1.484 1.00 . A A . 26 GLU HA 1 1
10 10091 1 1 26 GLU HB2 H -2.184 -16.929 1.077 1.00 . A A . 26 GLU HB2 1 1
10 10092 1 1 26 GLU HB3 H -3.600 -15.894 1.209 1.00 . A A . 26 GLU HB3 1 1
10 10093 1 1 26 GLU HG2 H -4.432 -18.018 0.632 1.00 . A A . 26 GLU HG2 1 1
10 10094 1 1 26 GLU HG3 H -4.500 -17.120 -0.883 1.00 . A A . 26 GLU HG3 1 1
10 10095 1 1 26 GLU N N -0.996 -15.154 -0.147 1.00 . A A . 26 GLU N 1 1
10 10096 1 1 26 GLU O O -2.698 -13.076 -0.679 1.00 . A A . 26 GLU O 1 1
10 10097 1 1 26 GLU OE1 O -2.219 -18.247 -1.754 1.00 . A A . 26 GLU OE1 1 1
10 10098 1 1 26 GLU OE2 O -3.078 -19.798 -0.412 1.00 . A A . 26 GLU OE2 1 1
10 10099 1 1 27 GLY C C -5.921 -12.717 0.136 1.00 . A A . 27 GLY C 1 1
10 10100 1 1 27 GLY CA C -5.403 -13.230 -1.199 1.00 . A A . 27 GLY CA 1 1
10 10101 1 1 27 GLY H H -4.908 -15.276 -0.974 1.00 . A A . 27 GLY H 1 1
10 10102 1 1 27 GLY HA2 H -4.878 -12.425 -1.716 1.00 . A A . 27 GLY HA2 1 1
10 10103 1 1 27 GLY HA3 H -6.245 -13.552 -1.811 1.00 . A A . 27 GLY HA3 1 1
10 10104 1 1 27 GLY N N -4.507 -14.353 -0.980 1.00 . A A . 27 GLY N 1 1
10 10105 1 1 27 GLY O O -7.130 -12.679 0.354 1.00 . A A . 27 GLY O 1 1
10 10106 1 1 28 GLU C C -5.904 -10.357 2.151 1.00 . A A . 28 GLU C 1 1
10 10107 1 1 28 GLU CA C -5.332 -11.770 2.322 1.00 . A A . 28 GLU CA 1 1
10 10108 1 1 28 GLU CB C -4.068 -11.757 3.197 1.00 . A A . 28 GLU CB 1 1
10 10109 1 1 28 GLU CD C -4.710 -13.619 4.772 1.00 . A A . 28 GLU CD 1 1
10 10110 1 1 28 GLU CG C -3.725 -13.163 3.696 1.00 . A A . 28 GLU CG 1 1
10 10111 1 1 28 GLU H H -4.024 -12.484 0.777 1.00 . A A . 28 GLU H 1 1
10 10112 1 1 28 GLU HA H -6.099 -12.384 2.796 1.00 . A A . 28 GLU HA 1 1
10 10113 1 1 28 GLU HB2 H -3.239 -11.355 2.613 1.00 . A A . 28 GLU HB2 1 1
10 10114 1 1 28 GLU HB3 H -4.206 -11.114 4.066 1.00 . A A . 28 GLU HB3 1 1
10 10115 1 1 28 GLU HG2 H -3.754 -13.866 2.862 1.00 . A A . 28 GLU HG2 1 1
10 10116 1 1 28 GLU HG3 H -2.717 -13.153 4.114 1.00 . A A . 28 GLU HG3 1 1
10 10117 1 1 28 GLU N N -5.000 -12.354 1.027 1.00 . A A . 28 GLU N 1 1
10 10118 1 1 28 GLU O O -6.107 -9.872 1.038 1.00 . A A . 28 GLU O 1 1
10 10119 1 1 28 GLU OE1 O -5.745 -14.208 4.391 1.00 . A A . 28 GLU OE1 1 1
10 10120 1 1 28 GLU OE2 O -4.440 -13.332 5.960 1.00 . A A . 28 GLU OE2 1 1
10 10121 1 1 29 ASP C C -5.749 -7.324 2.670 1.00 . A A . 29 ASP C 1 1
10 10122 1 1 29 ASP CA C -6.736 -8.331 3.258 1.00 . A A . 29 ASP CA 1 1
10 10123 1 1 29 ASP CB C -7.146 -7.916 4.676 1.00 . A A . 29 ASP CB 1 1
10 10124 1 1 29 ASP CG C -8.510 -8.490 5.042 1.00 . A A . 29 ASP CG 1 1
10 10125 1 1 29 ASP H H -6.026 -10.115 4.163 1.00 . A A . 29 ASP H 1 1
10 10126 1 1 29 ASP HA H -7.628 -8.342 2.632 1.00 . A A . 29 ASP HA 1 1
10 10127 1 1 29 ASP HB2 H -6.385 -8.235 5.392 1.00 . A A . 29 ASP HB2 1 1
10 10128 1 1 29 ASP HB3 H -7.228 -6.833 4.731 1.00 . A A . 29 ASP HB3 1 1
10 10129 1 1 29 ASP N N -6.171 -9.673 3.267 1.00 . A A . 29 ASP N 1 1
10 10130 1 1 29 ASP O O -4.992 -6.676 3.392 1.00 . A A . 29 ASP O 1 1
10 10131 1 1 29 ASP OD1 O -9.479 -8.105 4.347 1.00 . A A . 29 ASP OD1 1 1
10 10132 1 1 29 ASP OD2 O -8.559 -9.291 5.999 1.00 . A A . 29 ASP OD2 1 1
10 10133 1 1 30 VAL C C -5.733 -5.056 0.075 1.00 . A A . 30 VAL C 1 1
10 10134 1 1 30 VAL CA C -4.922 -6.210 0.646 1.00 . A A . 30 VAL CA 1 1
10 10135 1 1 30 VAL CB C -4.133 -6.955 -0.444 1.00 . A A . 30 VAL CB 1 1
10 10136 1 1 30 VAL CG1 C -3.250 -8.015 0.206 1.00 . A A . 30 VAL CG1 1 1
10 10137 1 1 30 VAL CG2 C -5.016 -7.624 -1.505 1.00 . A A . 30 VAL CG2 1 1
10 10138 1 1 30 VAL H H -6.380 -7.751 0.809 1.00 . A A . 30 VAL H 1 1
10 10139 1 1 30 VAL HA H -4.203 -5.791 1.347 1.00 . A A . 30 VAL HA 1 1
10 10140 1 1 30 VAL HB H -3.483 -6.236 -0.946 1.00 . A A . 30 VAL HB 1 1
10 10141 1 1 30 VAL HG11 H -2.635 -8.495 -0.558 1.00 . A A . 30 VAL HG11 1 1
10 10142 1 1 30 VAL HG12 H -2.619 -7.541 0.955 1.00 . A A . 30 VAL HG12 1 1
10 10143 1 1 30 VAL HG13 H -3.853 -8.782 0.689 1.00 . A A . 30 VAL HG13 1 1
10 10144 1 1 30 VAL HG21 H -5.638 -8.397 -1.054 1.00 . A A . 30 VAL HG21 1 1
10 10145 1 1 30 VAL HG22 H -5.650 -6.886 -1.994 1.00 . A A . 30 VAL HG22 1 1
10 10146 1 1 30 VAL HG23 H -4.378 -8.093 -2.256 1.00 . A A . 30 VAL HG23 1 1
10 10147 1 1 30 VAL N N -5.796 -7.131 1.355 1.00 . A A . 30 VAL N 1 1
10 10148 1 1 30 VAL O O -6.955 -5.144 -0.051 1.00 . A A . 30 VAL O 1 1
10 10149 1 1 31 ARG C C -4.587 -2.426 -2.065 1.00 . A A . 31 ARG C 1 1
10 10150 1 1 31 ARG CA C -5.657 -2.925 -1.105 1.00 . A A . 31 ARG CA 1 1
10 10151 1 1 31 ARG CB C -6.179 -1.785 -0.217 1.00 . A A . 31 ARG CB 1 1
10 10152 1 1 31 ARG CD C -7.623 0.292 -0.271 1.00 . A A . 31 ARG CD 1 1
10 10153 1 1 31 ARG CG C -7.406 -1.112 -0.847 1.00 . A A . 31 ARG CG 1 1
10 10154 1 1 31 ARG CZ C -9.298 1.274 -1.876 1.00 . A A . 31 ARG CZ 1 1
10 10155 1 1 31 ARG H H -4.057 -3.890 -0.148 1.00 . A A . 31 ARG H 1 1
10 10156 1 1 31 ARG HA H -6.489 -3.362 -1.661 1.00 . A A . 31 ARG HA 1 1
10 10157 1 1 31 ARG HB2 H -6.475 -2.178 0.755 1.00 . A A . 31 ARG HB2 1 1
10 10158 1 1 31 ARG HB3 H -5.387 -1.050 -0.063 1.00 . A A . 31 ARG HB3 1 1
10 10159 1 1 31 ARG HD2 H -7.586 0.234 0.818 1.00 . A A . 31 ARG HD2 1 1
10 10160 1 1 31 ARG HD3 H -6.821 0.954 -0.602 1.00 . A A . 31 ARG HD3 1 1
10 10161 1 1 31 ARG HE H -9.576 0.952 0.113 1.00 . A A . 31 ARG HE 1 1
10 10162 1 1 31 ARG HG2 H -7.273 -1.042 -1.924 1.00 . A A . 31 ARG HG2 1 1
10 10163 1 1 31 ARG HG3 H -8.284 -1.730 -0.645 1.00 . A A . 31 ARG HG3 1 1
10 10164 1 1 31 ARG HH11 H -10.836 2.090 -2.966 1.00 . A A . 31 ARG HH11 1 1
10 10165 1 1 31 ARG HH12 H -11.178 1.838 -1.295 1.00 . A A . 31 ARG HH12 1 1
10 10166 1 1 31 ARG HH21 H -8.727 1.485 -3.843 1.00 . A A . 31 ARG HH21 1 1
10 10167 1 1 31 ARG HH22 H -7.527 0.830 -2.817 1.00 . A A . 31 ARG HH22 1 1
10 10168 1 1 31 ARG N N -5.055 -3.971 -0.302 1.00 . A A . 31 ARG N 1 1
10 10169 1 1 31 ARG NE N -8.926 0.858 -0.656 1.00 . A A . 31 ARG NE 1 1
10 10170 1 1 31 ARG NH1 N -10.525 1.766 -2.063 1.00 . A A . 31 ARG NH1 1 1
10 10171 1 1 31 ARG NH2 N -8.464 1.202 -2.913 1.00 . A A . 31 ARG NH2 1 1
10 10172 1 1 31 ARG O O -3.407 -2.365 -1.711 1.00 . A A . 31 ARG O 1 1
10 10173 1 1 32 ARG C C -4.820 0.191 -4.030 1.00 . A A . 32 ARG C 1 1
10 10174 1 1 32 ARG CA C -4.221 -1.199 -4.152 1.00 . A A . 32 ARG CA 1 1
10 10175 1 1 32 ARG CB C -4.306 -1.750 -5.582 1.00 . A A . 32 ARG CB 1 1
10 10176 1 1 32 ARG CD C -4.445 -0.580 -7.823 1.00 . A A . 32 ARG CD 1 1
10 10177 1 1 32 ARG CG C -3.546 -0.912 -6.618 1.00 . A A . 32 ARG CG 1 1
10 10178 1 1 32 ARG CZ C -5.145 -1.687 -9.953 1.00 . A A . 32 ARG CZ 1 1
10 10179 1 1 32 ARG H H -5.994 -2.096 -3.483 1.00 . A A . 32 ARG H 1 1
10 10180 1 1 32 ARG HA H -3.182 -1.177 -3.827 1.00 . A A . 32 ARG HA 1 1
10 10181 1 1 32 ARG HB2 H -3.896 -2.758 -5.590 1.00 . A A . 32 ARG HB2 1 1
10 10182 1 1 32 ARG HB3 H -5.354 -1.792 -5.870 1.00 . A A . 32 ARG HB3 1 1
10 10183 1 1 32 ARG HD2 H -5.476 -0.462 -7.493 1.00 . A A . 32 ARG HD2 1 1
10 10184 1 1 32 ARG HD3 H -4.137 0.375 -8.245 1.00 . A A . 32 ARG HD3 1 1
10 10185 1 1 32 ARG HE H -3.573 -2.245 -8.795 1.00 . A A . 32 ARG HE 1 1
10 10186 1 1 32 ARG HG2 H -3.201 0.010 -6.160 1.00 . A A . 32 ARG HG2 1 1
10 10187 1 1 32 ARG HG3 H -2.659 -1.453 -6.948 1.00 . A A . 32 ARG HG3 1 1
10 10188 1 1 32 ARG HH11 H -5.426 -2.611 -11.762 1.00 . A A . 32 ARG HH11 1 1
10 10189 1 1 32 ARG HH12 H -4.031 -3.126 -10.894 1.00 . A A . 32 ARG HH12 1 1
10 10190 1 1 32 ARG HH21 H -6.838 -0.941 -10.851 1.00 . A A . 32 ARG HH21 1 1
10 10191 1 1 32 ARG HH22 H -6.446 -0.261 -9.312 1.00 . A A . 32 ARG HH22 1 1
10 10192 1 1 32 ARG N N -5.010 -2.032 -3.265 1.00 . A A . 32 ARG N 1 1
10 10193 1 1 32 ARG NE N -4.351 -1.606 -8.877 1.00 . A A . 32 ARG NE 1 1
10 10194 1 1 32 ARG NH1 N -4.855 -2.544 -10.933 1.00 . A A . 32 ARG NH1 1 1
10 10195 1 1 32 ARG NH2 N -6.220 -0.905 -10.055 1.00 . A A . 32 ARG NH2 1 1
10 10196 1 1 32 ARG O O -6.042 0.337 -4.069 1.00 . A A . 32 ARG O 1 1
10 10197 1 1 33 LEU C C -4.782 2.869 -5.434 1.00 . A A . 33 LEU C 1 1
10 10198 1 1 33 LEU CA C -4.417 2.583 -3.973 1.00 . A A . 33 LEU CA 1 1
10 10199 1 1 33 LEU CB C -3.337 3.549 -3.457 1.00 . A A . 33 LEU CB 1 1
10 10200 1 1 33 LEU CD1 C -0.922 4.240 -3.569 1.00 . A A . 33 LEU CD1 1 1
10 10201 1 1 33 LEU CD2 C -1.573 2.368 -2.099 1.00 . A A . 33 LEU CD2 1 1
10 10202 1 1 33 LEU CG C -1.882 3.062 -3.431 1.00 . A A . 33 LEU CG 1 1
10 10203 1 1 33 LEU H H -2.990 1.026 -3.769 1.00 . A A . 33 LEU H 1 1
10 10204 1 1 33 LEU HA H -5.318 2.721 -3.373 1.00 . A A . 33 LEU HA 1 1
10 10205 1 1 33 LEU HB2 H -3.364 4.443 -4.075 1.00 . A A . 33 LEU HB2 1 1
10 10206 1 1 33 LEU HB3 H -3.615 3.811 -2.436 1.00 . A A . 33 LEU HB3 1 1
10 10207 1 1 33 LEU HD11 H -1.121 4.985 -2.800 1.00 . A A . 33 LEU HD11 1 1
10 10208 1 1 33 LEU HD12 H 0.105 3.895 -3.453 1.00 . A A . 33 LEU HD12 1 1
10 10209 1 1 33 LEU HD13 H -1.037 4.688 -4.554 1.00 . A A . 33 LEU HD13 1 1
10 10210 1 1 33 LEU HD21 H -0.564 1.960 -2.134 1.00 . A A . 33 LEU HD21 1 1
10 10211 1 1 33 LEU HD22 H -1.639 3.085 -1.280 1.00 . A A . 33 LEU HD22 1 1
10 10212 1 1 33 LEU HD23 H -2.268 1.553 -1.907 1.00 . A A . 33 LEU HD23 1 1
10 10213 1 1 33 LEU HG H -1.704 2.402 -4.278 1.00 . A A . 33 LEU HG 1 1
10 10214 1 1 33 LEU N N -3.980 1.204 -3.846 1.00 . A A . 33 LEU N 1 1
10 10215 1 1 33 LEU O O -4.355 2.139 -6.330 1.00 . A A . 33 LEU O 1 1
10 10216 1 1 34 PRO C C -4.631 4.653 -7.948 1.00 . A A . 34 PRO C 1 1
10 10217 1 1 34 PRO CA C -5.855 4.345 -7.079 1.00 . A A . 34 PRO CA 1 1
10 10218 1 1 34 PRO CB C -6.776 5.561 -6.942 1.00 . A A . 34 PRO CB 1 1
10 10219 1 1 34 PRO CD C -6.042 4.928 -4.768 1.00 . A A . 34 PRO CD 1 1
10 10220 1 1 34 PRO CG C -6.363 6.166 -5.603 1.00 . A A . 34 PRO CG 1 1
10 10221 1 1 34 PRO HA H -6.406 3.532 -7.552 1.00 . A A . 34 PRO HA 1 1
10 10222 1 1 34 PRO HB2 H -6.654 6.271 -7.762 1.00 . A A . 34 PRO HB2 1 1
10 10223 1 1 34 PRO HB3 H -7.812 5.225 -6.882 1.00 . A A . 34 PRO HB3 1 1
10 10224 1 1 34 PRO HD2 H -5.345 5.187 -3.975 1.00 . A A . 34 PRO HD2 1 1
10 10225 1 1 34 PRO HD3 H -6.961 4.530 -4.337 1.00 . A A . 34 PRO HD3 1 1
10 10226 1 1 34 PRO HG2 H -5.459 6.764 -5.735 1.00 . A A . 34 PRO HG2 1 1
10 10227 1 1 34 PRO HG3 H -7.157 6.765 -5.156 1.00 . A A . 34 PRO HG3 1 1
10 10228 1 1 34 PRO N N -5.500 3.966 -5.716 1.00 . A A . 34 PRO N 1 1
10 10229 1 1 34 PRO O O -4.759 4.730 -9.166 1.00 . A A . 34 PRO O 1 1
10 10230 1 1 35 CYS C C -1.390 3.628 -7.689 1.00 . A A . 35 CYS C 1 1
10 10231 1 1 35 CYS CA C -2.191 4.866 -8.081 1.00 . A A . 35 CYS CA 1 1
10 10232 1 1 35 CYS CB C -1.520 6.201 -7.744 1.00 . A A . 35 CYS CB 1 1
10 10233 1 1 35 CYS H H -3.354 4.511 -6.383 1.00 . A A . 35 CYS H 1 1
10 10234 1 1 35 CYS HA H -2.264 4.840 -9.170 1.00 . A A . 35 CYS HA 1 1
10 10235 1 1 35 CYS HB2 H -2.069 7.006 -8.228 1.00 . A A . 35 CYS HB2 1 1
10 10236 1 1 35 CYS HB3 H -1.513 6.363 -6.666 1.00 . A A . 35 CYS HB3 1 1
10 10237 1 1 35 CYS N N -3.439 4.764 -7.354 1.00 . A A . 35 CYS N 1 1
10 10238 1 1 35 CYS O O -0.315 3.725 -7.069 1.00 . A A . 35 CYS O 1 1
10 10239 1 1 35 CYS SG S 0.197 6.196 -8.338 1.00 . A A . 35 CYS SG 1 1
10 10240 1 1 36 MET C C -0.067 0.917 -7.861 1.00 . A A . 36 MET C 1 1
10 10241 1 1 36 MET CA C -1.364 1.264 -8.558 1.00 . A A . 36 MET CA 1 1
10 10242 1 1 36 MET CB C -1.264 1.282 -10.091 1.00 . A A . 36 MET CB 1 1
10 10243 1 1 36 MET CE C -2.569 3.041 -12.653 1.00 . A A . 36 MET CE 1 1
10 10244 1 1 36 MET CG C -2.671 1.112 -10.673 1.00 . A A . 36 MET CG 1 1
10 10245 1 1 36 MET H H -2.979 2.514 -8.221 1.00 . A A . 36 MET H 1 1
10 10246 1 1 36 MET HA H -2.058 0.481 -8.286 1.00 . A A . 36 MET HA 1 1
10 10247 1 1 36 MET HB2 H -0.818 2.220 -10.425 1.00 . A A . 36 MET HB2 1 1
10 10248 1 1 36 MET HB3 H -0.650 0.449 -10.437 1.00 . A A . 36 MET HB3 1 1
10 10249 1 1 36 MET HE1 H -3.153 3.403 -13.499 1.00 . A A . 36 MET HE1 1 1
10 10250 1 1 36 MET HE2 H -2.892 3.558 -11.748 1.00 . A A . 36 MET HE2 1 1
10 10251 1 1 36 MET HE3 H -1.513 3.243 -12.830 1.00 . A A . 36 MET HE3 1 1
10 10252 1 1 36 MET HG2 H -3.024 0.120 -10.396 1.00 . A A . 36 MET HG2 1 1
10 10253 1 1 36 MET HG3 H -3.339 1.845 -10.220 1.00 . A A . 36 MET HG3 1 1
10 10254 1 1 36 MET N N -1.978 2.487 -8.073 1.00 . A A . 36 MET N 1 1
10 10255 1 1 36 MET O O 0.968 0.675 -8.473 1.00 . A A . 36 MET O 1 1
10 10256 1 1 36 MET SD S -2.826 1.257 -12.468 1.00 . A A . 36 MET SD 1 1
10 10257 1 1 37 HIS C C 0.046 -0.432 -4.599 1.00 . A A . 37 HIS C 1 1
10 10258 1 1 37 HIS CA C 0.843 0.323 -5.669 1.00 . A A . 37 HIS CA 1 1
10 10259 1 1 37 HIS CB C 1.661 1.537 -5.185 1.00 . A A . 37 HIS CB 1 1
10 10260 1 1 37 HIS CD2 C 3.664 1.443 -6.746 1.00 . A A . 37 HIS CD2 1 1
10 10261 1 1 37 HIS CE1 C 3.472 3.351 -7.834 1.00 . A A . 37 HIS CE1 1 1
10 10262 1 1 37 HIS CG C 2.574 2.111 -6.262 1.00 . A A . 37 HIS CG 1 1
10 10263 1 1 37 HIS H H -1.063 1.048 -6.108 1.00 . A A . 37 HIS H 1 1
10 10264 1 1 37 HIS HA H 1.496 -0.369 -6.203 1.00 . A A . 37 HIS HA 1 1
10 10265 1 1 37 HIS HB2 H 0.983 2.314 -4.836 1.00 . A A . 37 HIS HB2 1 1
10 10266 1 1 37 HIS HB3 H 2.280 1.224 -4.344 1.00 . A A . 37 HIS HB3 1 1
10 10267 1 1 37 HIS HD2 H 4.007 0.464 -6.438 1.00 . A A . 37 HIS HD2 1 1
10 10268 1 1 37 HIS HE1 H 3.658 4.157 -8.533 1.00 . A A . 37 HIS HE1 1 1
10 10269 1 1 37 HIS HE2 H 5.017 2.001 -8.301 1.00 . A A . 37 HIS HE2 1 1
10 10270 1 1 37 HIS N N -0.183 0.813 -6.547 1.00 . A A . 37 HIS N 1 1
10 10271 1 1 37 HIS ND1 N 2.460 3.336 -6.956 1.00 . A A . 37 HIS ND1 1 1
10 10272 1 1 37 HIS NE2 N 4.215 2.234 -7.729 1.00 . A A . 37 HIS NE2 1 1
10 10273 1 1 37 HIS O O -0.828 0.156 -3.964 1.00 . A A . 37 HIS O 1 1
10 10274 1 1 38 LEU C C 0.362 -2.611 -2.260 1.00 . A A . 38 LEU C 1 1
10 10275 1 1 38 LEU CA C -0.506 -2.551 -3.503 1.00 . A A . 38 LEU CA 1 1
10 10276 1 1 38 LEU CB C -0.857 -3.947 -4.045 1.00 . A A . 38 LEU CB 1 1
10 10277 1 1 38 LEU CD1 C 0.389 -5.567 -2.524 1.00 . A A . 38 LEU CD1 1 1
10 10278 1 1 38 LEU CD2 C 0.130 -6.049 -4.974 1.00 . A A . 38 LEU CD2 1 1
10 10279 1 1 38 LEU CG C 0.302 -4.949 -3.928 1.00 . A A . 38 LEU CG 1 1
10 10280 1 1 38 LEU H H 0.934 -2.226 -5.019 1.00 . A A . 38 LEU H 1 1
10 10281 1 1 38 LEU HA H -1.437 -2.066 -3.238 1.00 . A A . 38 LEU HA 1 1
10 10282 1 1 38 LEU HB2 H -1.719 -4.340 -3.503 1.00 . A A . 38 LEU HB2 1 1
10 10283 1 1 38 LEU HB3 H -1.154 -3.847 -5.090 1.00 . A A . 38 LEU HB3 1 1
10 10284 1 1 38 LEU HD11 H -0.375 -5.157 -1.868 1.00 . A A . 38 LEU HD11 1 1
10 10285 1 1 38 LEU HD12 H 0.235 -6.643 -2.575 1.00 . A A . 38 LEU HD12 1 1
10 10286 1 1 38 LEU HD13 H 1.377 -5.380 -2.101 1.00 . A A . 38 LEU HD13 1 1
10 10287 1 1 38 LEU HD21 H -0.788 -6.607 -4.785 1.00 . A A . 38 LEU HD21 1 1
10 10288 1 1 38 LEU HD22 H 0.108 -5.618 -5.974 1.00 . A A . 38 LEU HD22 1 1
10 10289 1 1 38 LEU HD23 H 0.974 -6.734 -4.914 1.00 . A A . 38 LEU HD23 1 1
10 10290 1 1 38 LEU HG H 1.228 -4.422 -4.140 1.00 . A A . 38 LEU HG 1 1
10 10291 1 1 38 LEU N N 0.207 -1.755 -4.501 1.00 . A A . 38 LEU N 1 1
10 10292 1 1 38 LEU O O 1.582 -2.639 -2.383 1.00 . A A . 38 LEU O 1 1
10 10293 1 1 39 PHE C C -0.232 -3.623 1.210 1.00 . A A . 39 PHE C 1 1
10 10294 1 1 39 PHE CA C 0.490 -2.767 0.168 1.00 . A A . 39 PHE CA 1 1
10 10295 1 1 39 PHE CB C 0.808 -1.377 0.746 1.00 . A A . 39 PHE CB 1 1
10 10296 1 1 39 PHE CD1 C 1.337 0.830 -0.394 1.00 . A A . 39 PHE CD1 1 1
10 10297 1 1 39 PHE CD2 C 2.952 -0.977 -0.564 1.00 . A A . 39 PHE CD2 1 1
10 10298 1 1 39 PHE CE1 C 2.165 1.646 -1.185 1.00 . A A . 39 PHE CE1 1 1
10 10299 1 1 39 PHE CE2 C 3.764 -0.174 -1.383 1.00 . A A . 39 PHE CE2 1 1
10 10300 1 1 39 PHE CG C 1.719 -0.491 -0.090 1.00 . A A . 39 PHE CG 1 1
10 10301 1 1 39 PHE CZ C 3.376 1.141 -1.689 1.00 . A A . 39 PHE CZ 1 1
10 10302 1 1 39 PHE H H -1.271 -2.698 -1.107 1.00 . A A . 39 PHE H 1 1
10 10303 1 1 39 PHE HA H 1.429 -3.278 -0.043 1.00 . A A . 39 PHE HA 1 1
10 10304 1 1 39 PHE HB2 H -0.131 -0.856 0.908 1.00 . A A . 39 PHE HB2 1 1
10 10305 1 1 39 PHE HB3 H 1.283 -1.515 1.717 1.00 . A A . 39 PHE HB3 1 1
10 10306 1 1 39 PHE HD1 H 0.401 1.222 -0.024 1.00 . A A . 39 PHE HD1 1 1
10 10307 1 1 39 PHE HD2 H 3.263 -1.990 -0.349 1.00 . A A . 39 PHE HD2 1 1
10 10308 1 1 39 PHE HE1 H 1.867 2.658 -1.417 1.00 . A A . 39 PHE HE1 1 1
10 10309 1 1 39 PHE HE2 H 4.683 -0.580 -1.781 1.00 . A A . 39 PHE HE2 1 1
10 10310 1 1 39 PHE HZ H 4.007 1.759 -2.311 1.00 . A A . 39 PHE HZ 1 1
10 10311 1 1 39 PHE N N -0.260 -2.658 -1.082 1.00 . A A . 39 PHE N 1 1
10 10312 1 1 39 PHE O O 0.304 -4.629 1.651 1.00 . A A . 39 PHE O 1 1
10 10313 1 1 40 HIS C C -3.570 -3.277 2.699 1.00 . A A . 40 HIS C 1 1
10 10314 1 1 40 HIS CA C -2.163 -3.893 2.730 1.00 . A A . 40 HIS CA 1 1
10 10315 1 1 40 HIS CB C -1.458 -3.668 4.093 1.00 . A A . 40 HIS CB 1 1
10 10316 1 1 40 HIS CD2 C -2.375 -5.836 5.140 1.00 . A A . 40 HIS CD2 1 1
10 10317 1 1 40 HIS CE1 C -0.954 -6.097 6.798 1.00 . A A . 40 HIS CE1 1 1
10 10318 1 1 40 HIS CG C -1.465 -4.821 5.085 1.00 . A A . 40 HIS CG 1 1
10 10319 1 1 40 HIS H H -1.837 -2.377 1.283 1.00 . A A . 40 HIS H 1 1
10 10320 1 1 40 HIS HA H -2.202 -4.958 2.496 1.00 . A A . 40 HIS HA 1 1
10 10321 1 1 40 HIS HB2 H -0.415 -3.434 3.901 1.00 . A A . 40 HIS HB2 1 1
10 10322 1 1 40 HIS HB3 H -1.889 -2.790 4.573 1.00 . A A . 40 HIS HB3 1 1
10 10323 1 1 40 HIS HD2 H -3.187 -6.025 4.467 1.00 . A A . 40 HIS HD2 1 1
10 10324 1 1 40 HIS HE1 H -0.467 -6.488 7.682 1.00 . A A . 40 HIS HE1 1 1
10 10325 1 1 40 HIS HE2 H -2.550 -7.447 6.530 1.00 . A A . 40 HIS HE2 1 1
10 10326 1 1 40 HIS N N -1.406 -3.204 1.679 1.00 . A A . 40 HIS N 1 1
10 10327 1 1 40 HIS ND1 N -0.552 -5.007 6.132 1.00 . A A . 40 HIS ND1 1 1
10 10328 1 1 40 HIS NE2 N -2.051 -6.620 6.224 1.00 . A A . 40 HIS NE2 1 1
10 10329 1 1 40 HIS O O -3.793 -2.359 1.913 1.00 . A A . 40 HIS O 1 1
10 10330 1 1 41 GLN C C -5.915 -2.298 5.010 1.00 . A A . 41 GLN C 1 1
10 10331 1 1 41 GLN CA C -5.808 -3.042 3.674 1.00 . A A . 41 GLN CA 1 1
10 10332 1 1 41 GLN CB C -6.920 -4.084 3.526 1.00 . A A . 41 GLN CB 1 1
10 10333 1 1 41 GLN CD C -9.370 -4.567 3.365 1.00 . A A . 41 GLN CD 1 1
10 10334 1 1 41 GLN CG C -8.290 -3.515 3.137 1.00 . A A . 41 GLN CG 1 1
10 10335 1 1 41 GLN H H -4.403 -4.587 4.033 1.00 . A A . 41 GLN H 1 1
10 10336 1 1 41 GLN HA H -5.928 -2.307 2.882 1.00 . A A . 41 GLN HA 1 1
10 10337 1 1 41 GLN HB2 H -6.632 -4.784 2.747 1.00 . A A . 41 GLN HB2 1 1
10 10338 1 1 41 GLN HB3 H -7.007 -4.622 4.469 1.00 . A A . 41 GLN HB3 1 1
10 10339 1 1 41 GLN HE21 H -8.410 -5.935 2.195 1.00 . A A . 41 GLN HE21 1 1
10 10340 1 1 41 GLN HE22 H -9.713 -6.541 3.206 1.00 . A A . 41 GLN HE22 1 1
10 10341 1 1 41 GLN HG2 H -8.523 -2.642 3.746 1.00 . A A . 41 GLN HG2 1 1
10 10342 1 1 41 GLN HG3 H -8.283 -3.220 2.088 1.00 . A A . 41 GLN HG3 1 1
10 10343 1 1 41 GLN N N -4.512 -3.713 3.539 1.00 . A A . 41 GLN N 1 1
10 10344 1 1 41 GLN NE2 N -9.183 -5.760 2.815 1.00 . A A . 41 GLN NE2 1 1
10 10345 1 1 41 GLN O O -6.815 -1.487 5.191 1.00 . A A . 41 GLN O 1 1
10 10346 1 1 41 GLN OE1 O -10.346 -4.321 4.061 1.00 . A A . 41 GLN OE1 1 1
10 10347 1 1 42 VAL C C -3.893 -0.927 7.381 1.00 . A A . 42 VAL C 1 1
10 10348 1 1 42 VAL CA C -5.016 -1.952 7.274 1.00 . A A . 42 VAL CA 1 1
10 10349 1 1 42 VAL CB C -4.931 -3.068 8.331 1.00 . A A . 42 VAL CB 1 1
10 10350 1 1 42 VAL CG1 C -4.852 -2.515 9.758 1.00 . A A . 42 VAL CG1 1 1
10 10351 1 1 42 VAL CG2 C -6.161 -3.980 8.230 1.00 . A A . 42 VAL CG2 1 1
10 10352 1 1 42 VAL H H -4.276 -3.227 5.752 1.00 . A A . 42 VAL H 1 1
10 10353 1 1 42 VAL HA H -5.955 -1.407 7.419 1.00 . A A . 42 VAL HA 1 1
10 10354 1 1 42 VAL HB H -4.038 -3.667 8.140 1.00 . A A . 42 VAL HB 1 1
10 10355 1 1 42 VAL HG11 H -4.855 -3.338 10.472 1.00 . A A . 42 VAL HG11 1 1
10 10356 1 1 42 VAL HG12 H -3.931 -1.946 9.892 1.00 . A A . 42 VAL HG12 1 1
10 10357 1 1 42 VAL HG13 H -5.707 -1.866 9.954 1.00 . A A . 42 VAL HG13 1 1
10 10358 1 1 42 VAL HG21 H -6.229 -4.427 7.239 1.00 . A A . 42 VAL HG21 1 1
10 10359 1 1 42 VAL HG22 H -6.088 -4.782 8.965 1.00 . A A . 42 VAL HG22 1 1
10 10360 1 1 42 VAL HG23 H -7.067 -3.403 8.422 1.00 . A A . 42 VAL HG23 1 1
10 10361 1 1 42 VAL N N -4.989 -2.544 5.942 1.00 . A A . 42 VAL N 1 1
10 10362 1 1 42 VAL O O -4.159 0.238 7.655 1.00 . A A . 42 VAL O 1 1
10 10363 1 1 43 CYS C C -1.644 0.791 6.352 1.00 . A A . 43 CYS C 1 1
10 10364 1 1 43 CYS CA C -1.518 -0.405 7.296 1.00 . A A . 43 CYS CA 1 1
10 10365 1 1 43 CYS CB C -0.220 -1.120 6.947 1.00 . A A . 43 CYS CB 1 1
10 10366 1 1 43 CYS H H -2.426 -2.292 6.989 1.00 . A A . 43 CYS H 1 1
10 10367 1 1 43 CYS HA H -1.405 -0.012 8.308 1.00 . A A . 43 CYS HA 1 1
10 10368 1 1 43 CYS HB2 H -0.211 -1.384 5.888 1.00 . A A . 43 CYS HB2 1 1
10 10369 1 1 43 CYS HB3 H 0.592 -0.439 7.166 1.00 . A A . 43 CYS HB3 1 1
10 10370 1 1 43 CYS N N -2.639 -1.320 7.134 1.00 . A A . 43 CYS N 1 1
10 10371 1 1 43 CYS O O -1.206 1.890 6.686 1.00 . A A . 43 CYS O 1 1
10 10372 1 1 43 CYS SG S 0.031 -2.598 7.941 1.00 . A A . 43 CYS SG 1 1
10 10373 1 1 44 VAL C C -3.258 2.736 4.949 1.00 . A A . 44 VAL C 1 1
10 10374 1 1 44 VAL CA C -2.446 1.666 4.221 1.00 . A A . 44 VAL CA 1 1
10 10375 1 1 44 VAL CB C -3.146 1.186 2.938 1.00 . A A . 44 VAL CB 1 1
10 10376 1 1 44 VAL CG1 C -2.162 0.348 2.120 1.00 . A A . 44 VAL CG1 1 1
10 10377 1 1 44 VAL CG2 C -4.414 0.359 3.185 1.00 . A A . 44 VAL CG2 1 1
10 10378 1 1 44 VAL H H -2.390 -0.369 4.863 1.00 . A A . 44 VAL H 1 1
10 10379 1 1 44 VAL HA H -1.482 2.095 3.942 1.00 . A A . 44 VAL HA 1 1
10 10380 1 1 44 VAL HB H -3.415 2.058 2.341 1.00 . A A . 44 VAL HB 1 1
10 10381 1 1 44 VAL HG11 H -1.852 -0.529 2.687 1.00 . A A . 44 VAL HG11 1 1
10 10382 1 1 44 VAL HG12 H -2.639 0.028 1.192 1.00 . A A . 44 VAL HG12 1 1
10 10383 1 1 44 VAL HG13 H -1.292 0.954 1.876 1.00 . A A . 44 VAL HG13 1 1
10 10384 1 1 44 VAL HG21 H -4.817 0.018 2.232 1.00 . A A . 44 VAL HG21 1 1
10 10385 1 1 44 VAL HG22 H -4.196 -0.505 3.807 1.00 . A A . 44 VAL HG22 1 1
10 10386 1 1 44 VAL HG23 H -5.181 0.967 3.661 1.00 . A A . 44 VAL HG23 1 1
10 10387 1 1 44 VAL N N -2.172 0.571 5.142 1.00 . A A . 44 VAL N 1 1
10 10388 1 1 44 VAL O O -2.876 3.903 4.954 1.00 . A A . 44 VAL O 1 1
10 10389 1 1 45 ASP C C -4.530 3.439 7.840 1.00 . A A . 45 ASP C 1 1
10 10390 1 1 45 ASP CA C -5.175 3.166 6.470 1.00 . A A . 45 ASP CA 1 1
10 10391 1 1 45 ASP CB C -6.551 2.475 6.583 1.00 . A A . 45 ASP CB 1 1
10 10392 1 1 45 ASP CG C -7.405 2.645 5.320 1.00 . A A . 45 ASP CG 1 1
10 10393 1 1 45 ASP H H -4.496 1.331 5.731 1.00 . A A . 45 ASP H 1 1
10 10394 1 1 45 ASP HA H -5.314 4.122 5.963 1.00 . A A . 45 ASP HA 1 1
10 10395 1 1 45 ASP HB2 H -6.414 1.412 6.783 1.00 . A A . 45 ASP HB2 1 1
10 10396 1 1 45 ASP HB3 H -7.108 2.891 7.421 1.00 . A A . 45 ASP HB3 1 1
10 10397 1 1 45 ASP N N -4.296 2.319 5.674 1.00 . A A . 45 ASP N 1 1
10 10398 1 1 45 ASP O O -5.200 3.523 8.867 1.00 . A A . 45 ASP O 1 1
10 10399 1 1 45 ASP OD1 O -8.647 2.624 5.459 1.00 . A A . 45 ASP OD1 1 1
10 10400 1 1 45 ASP OD2 O -6.817 2.797 4.225 1.00 . A A . 45 ASP OD2 1 1
10 10401 1 1 46 GLN C C -1.356 4.988 8.579 1.00 . A A . 46 GLN C 1 1
10 10402 1 1 46 GLN CA C -2.432 3.994 9.027 1.00 . A A . 46 GLN CA 1 1
10 10403 1 1 46 GLN CB C -1.852 2.732 9.687 1.00 . A A . 46 GLN CB 1 1
10 10404 1 1 46 GLN CD C -0.887 1.786 11.809 1.00 . A A . 46 GLN CD 1 1
10 10405 1 1 46 GLN CG C -1.682 2.934 11.194 1.00 . A A . 46 GLN CG 1 1
10 10406 1 1 46 GLN H H -2.701 3.508 6.996 1.00 . A A . 46 GLN H 1 1
10 10407 1 1 46 GLN HA H -3.094 4.490 9.738 1.00 . A A . 46 GLN HA 1 1
10 10408 1 1 46 GLN HB2 H -2.530 1.892 9.532 1.00 . A A . 46 GLN HB2 1 1
10 10409 1 1 46 GLN HB3 H -0.888 2.482 9.243 1.00 . A A . 46 GLN HB3 1 1
10 10410 1 1 46 GLN HE21 H -2.564 0.754 12.357 1.00 . A A . 46 GLN HE21 1 1
10 10411 1 1 46 GLN HE22 H -1.009 0.032 12.754 1.00 . A A . 46 GLN HE22 1 1
10 10412 1 1 46 GLN HG2 H -1.149 3.866 11.379 1.00 . A A . 46 GLN HG2 1 1
10 10413 1 1 46 GLN HG3 H -2.666 2.996 11.661 1.00 . A A . 46 GLN HG3 1 1
10 10414 1 1 46 GLN N N -3.208 3.623 7.859 1.00 . A A . 46 GLN N 1 1
10 10415 1 1 46 GLN NE2 N -1.556 0.777 12.352 1.00 . A A . 46 GLN NE2 1 1
10 10416 1 1 46 GLN O O -1.355 6.142 8.998 1.00 . A A . 46 GLN O 1 1
10 10417 1 1 46 GLN OE1 O 0.337 1.792 11.793 1.00 . A A . 46 GLN OE1 1 1
10 10418 1 1 47 ARG C C -0.019 6.532 6.255 1.00 . A A . 47 ARG C 1 1
10 10419 1 1 47 ARG CA C 0.584 5.466 7.166 1.00 . A A . 47 ARG CA 1 1
10 10420 1 1 47 ARG CB C 1.697 4.657 6.496 1.00 . A A . 47 ARG CB 1 1
10 10421 1 1 47 ARG CD C 4.015 4.541 5.561 1.00 . A A . 47 ARG CD 1 1
10 10422 1 1 47 ARG CG C 2.914 5.492 6.056 1.00 . A A . 47 ARG CG 1 1
10 10423 1 1 47 ARG CZ C 6.416 4.530 4.966 1.00 . A A . 47 ARG CZ 1 1
10 10424 1 1 47 ARG H H -0.490 3.616 7.363 1.00 . A A . 47 ARG H 1 1
10 10425 1 1 47 ARG HA H 1.030 5.975 8.013 1.00 . A A . 47 ARG HA 1 1
10 10426 1 1 47 ARG HB2 H 2.038 3.934 7.235 1.00 . A A . 47 ARG HB2 1 1
10 10427 1 1 47 ARG HB3 H 1.287 4.128 5.639 1.00 . A A . 47 ARG HB3 1 1
10 10428 1 1 47 ARG HD2 H 4.206 3.811 6.345 1.00 . A A . 47 ARG HD2 1 1
10 10429 1 1 47 ARG HD3 H 3.668 4.035 4.658 1.00 . A A . 47 ARG HD3 1 1
10 10430 1 1 47 ARG HE H 5.343 6.189 5.504 1.00 . A A . 47 ARG HE 1 1
10 10431 1 1 47 ARG HG2 H 2.631 6.176 5.254 1.00 . A A . 47 ARG HG2 1 1
10 10432 1 1 47 ARG HG3 H 3.283 6.063 6.907 1.00 . A A . 47 ARG HG3 1 1
10 10433 1 1 47 ARG HH11 H 8.447 4.659 4.752 1.00 . A A . 47 ARG HH11 1 1
10 10434 1 1 47 ARG HH12 H 7.675 6.118 5.257 1.00 . A A . 47 ARG HH12 1 1
10 10435 1 1 47 ARG HH21 H 7.148 2.653 4.421 1.00 . A A . 47 ARG HH21 1 1
10 10436 1 1 47 ARG HH22 H 5.460 2.768 4.574 1.00 . A A . 47 ARG HH22 1 1
10 10437 1 1 47 ARG N N -0.449 4.574 7.687 1.00 . A A . 47 ARG N 1 1
10 10438 1 1 47 ARG NE N 5.300 5.201 5.297 1.00 . A A . 47 ARG NE 1 1
10 10439 1 1 47 ARG NH1 N 7.597 5.151 4.980 1.00 . A A . 47 ARG NH1 1 1
10 10440 1 1 47 ARG NH2 N 6.349 3.238 4.635 1.00 . A A . 47 ARG NH2 1 1
10 10441 1 1 47 ARG O O 0.404 7.684 6.309 1.00 . A A . 47 ARG O 1 1
10 10442 1 1 48 LEU C C -2.858 7.738 5.216 1.00 . A A . 48 LEU C 1 1
10 10443 1 1 48 LEU CA C -1.631 7.145 4.517 1.00 . A A . 48 LEU CA 1 1
10 10444 1 1 48 LEU CB C -2.015 6.490 3.174 1.00 . A A . 48 LEU CB 1 1
10 10445 1 1 48 LEU CD1 C 0.079 7.016 1.836 1.00 . A A . 48 LEU CD1 1 1
10 10446 1 1 48 LEU CD2 C -0.053 4.819 2.990 1.00 . A A . 48 LEU CD2 1 1
10 10447 1 1 48 LEU CG C -0.875 5.917 2.310 1.00 . A A . 48 LEU CG 1 1
10 10448 1 1 48 LEU H H -1.414 5.264 5.460 1.00 . A A . 48 LEU H 1 1
10 10449 1 1 48 LEU HA H -0.943 7.964 4.311 1.00 . A A . 48 LEU HA 1 1
10 10450 1 1 48 LEU HB2 H -2.745 5.703 3.354 1.00 . A A . 48 LEU HB2 1 1
10 10451 1 1 48 LEU HB3 H -2.523 7.244 2.572 1.00 . A A . 48 LEU HB3 1 1
10 10452 1 1 48 LEU HD11 H -0.476 7.758 1.263 1.00 . A A . 48 LEU HD11 1 1
10 10453 1 1 48 LEU HD12 H 0.554 7.495 2.691 1.00 . A A . 48 LEU HD12 1 1
10 10454 1 1 48 LEU HD13 H 0.848 6.578 1.197 1.00 . A A . 48 LEU HD13 1 1
10 10455 1 1 48 LEU HD21 H -0.718 4.137 3.514 1.00 . A A . 48 LEU HD21 1 1
10 10456 1 1 48 LEU HD22 H 0.503 4.259 2.237 1.00 . A A . 48 LEU HD22 1 1
10 10457 1 1 48 LEU HD23 H 0.655 5.257 3.688 1.00 . A A . 48 LEU HD23 1 1
10 10458 1 1 48 LEU HG H -1.336 5.473 1.427 1.00 . A A . 48 LEU HG 1 1
10 10459 1 1 48 LEU N N -1.008 6.189 5.425 1.00 . A A . 48 LEU N 1 1
10 10460 1 1 48 LEU O O -3.950 7.768 4.658 1.00 . A A . 48 LEU O 1 1
10 10461 1 1 49 ILE C C -3.312 10.411 7.137 1.00 . A A . 49 ILE C 1 1
10 10462 1 1 49 ILE CA C -3.691 8.938 7.196 1.00 . A A . 49 ILE CA 1 1
10 10463 1 1 49 ILE CB C -3.804 8.388 8.632 1.00 . A A . 49 ILE CB 1 1
10 10464 1 1 49 ILE CD1 C -5.886 6.905 8.210 1.00 . A A . 49 ILE CD1 1 1
10 10465 1 1 49 ILE CG1 C -4.415 6.975 8.640 1.00 . A A . 49 ILE CG1 1 1
10 10466 1 1 49 ILE CG2 C -4.611 9.316 9.553 1.00 . A A . 49 ILE CG2 1 1
10 10467 1 1 49 ILE H H -1.753 8.127 6.861 1.00 . A A . 49 ILE H 1 1
10 10468 1 1 49 ILE HA H -4.651 8.824 6.695 1.00 . A A . 49 ILE HA 1 1
10 10469 1 1 49 ILE HB H -2.800 8.316 9.051 1.00 . A A . 49 ILE HB 1 1
10 10470 1 1 49 ILE HD11 H -6.503 7.532 8.851 1.00 . A A . 49 ILE HD11 1 1
10 10471 1 1 49 ILE HD12 H -5.996 7.213 7.172 1.00 . A A . 49 ILE HD12 1 1
10 10472 1 1 49 ILE HD13 H -6.238 5.878 8.301 1.00 . A A . 49 ILE HD13 1 1
10 10473 1 1 49 ILE HG12 H -3.837 6.335 7.975 1.00 . A A . 49 ILE HG12 1 1
10 10474 1 1 49 ILE HG13 H -4.335 6.568 9.649 1.00 . A A . 49 ILE HG13 1 1
10 10475 1 1 49 ILE HG21 H -4.799 8.817 10.504 1.00 . A A . 49 ILE HG21 1 1
10 10476 1 1 49 ILE HG22 H -4.050 10.229 9.756 1.00 . A A . 49 ILE HG22 1 1
10 10477 1 1 49 ILE HG23 H -5.561 9.582 9.089 1.00 . A A . 49 ILE HG23 1 1
10 10478 1 1 49 ILE N N -2.670 8.213 6.450 1.00 . A A . 49 ILE N 1 1
10 10479 1 1 49 ILE O O -4.012 11.218 6.537 1.00 . A A . 49 ILE O 1 1
10 10480 1 1 50 THR C C -1.050 12.495 6.291 1.00 . A A . 50 THR C 1 1
10 10481 1 1 50 THR CA C -1.674 12.147 7.653 1.00 . A A . 50 THR CA 1 1
10 10482 1 1 50 THR CB C -0.703 12.372 8.825 1.00 . A A . 50 THR CB 1 1
10 10483 1 1 50 THR CG2 C 0.596 11.568 8.697 1.00 . A A . 50 THR CG2 1 1
10 10484 1 1 50 THR H H -1.598 10.078 8.170 1.00 . A A . 50 THR H 1 1
10 10485 1 1 50 THR HA H -2.530 12.809 7.801 1.00 . A A . 50 THR HA 1 1
10 10486 1 1 50 THR HB H -1.202 12.058 9.742 1.00 . A A . 50 THR HB 1 1
10 10487 1 1 50 THR HG1 H -0.094 14.072 8.108 1.00 . A A . 50 THR HG1 1 1
10 10488 1 1 50 THR HG21 H 1.129 11.843 7.786 1.00 . A A . 50 THR HG21 1 1
10 10489 1 1 50 THR HG22 H 1.234 11.784 9.554 1.00 . A A . 50 THR HG22 1 1
10 10490 1 1 50 THR HG23 H 0.383 10.500 8.683 1.00 . A A . 50 THR HG23 1 1
10 10491 1 1 50 THR N N -2.157 10.772 7.698 1.00 . A A . 50 THR N 1 1
10 10492 1 1 50 THR O O -0.377 13.519 6.177 1.00 . A A . 50 THR O 1 1
10 10493 1 1 50 THR OG1 O -0.385 13.740 8.966 1.00 . A A . 50 THR OG1 1 1
10 10494 1 1 51 ASN C C -1.591 11.205 2.915 1.00 . A A . 51 ASN C 1 1
10 10495 1 1 51 ASN CA C -0.711 11.934 3.923 1.00 . A A . 51 ASN CA 1 1
10 10496 1 1 51 ASN CB C 0.728 11.425 3.802 1.00 . A A . 51 ASN CB 1 1
10 10497 1 1 51 ASN CG C 1.232 11.686 2.391 1.00 . A A . 51 ASN CG 1 1
10 10498 1 1 51 ASN H H -1.852 10.876 5.329 1.00 . A A . 51 ASN H 1 1
10 10499 1 1 51 ASN HA H -0.740 13.007 3.727 1.00 . A A . 51 ASN HA 1 1
10 10500 1 1 51 ASN HB2 H 1.363 11.953 4.515 1.00 . A A . 51 ASN HB2 1 1
10 10501 1 1 51 ASN HB3 H 0.753 10.356 4.022 1.00 . A A . 51 ASN HB3 1 1
10 10502 1 1 51 ASN HD21 H 1.890 9.776 2.133 1.00 . A A . 51 ASN HD21 1 1
10 10503 1 1 51 ASN HD22 H 2.047 10.823 0.747 1.00 . A A . 51 ASN HD22 1 1
10 10504 1 1 51 ASN N N -1.229 11.669 5.256 1.00 . A A . 51 ASN N 1 1
10 10505 1 1 51 ASN ND2 N 1.771 10.683 1.711 1.00 . A A . 51 ASN ND2 1 1
10 10506 1 1 51 ASN O O -2.099 10.132 3.231 1.00 . A A . 51 ASN O 1 1
10 10507 1 1 51 ASN OD1 O 1.064 12.786 1.881 1.00 . A A . 51 ASN OD1 1 1
10 10508 1 1 52 LYS C C -2.060 11.420 -0.694 1.00 . A A . 52 LYS C 1 1
10 10509 1 1 52 LYS CA C -2.622 11.166 0.697 1.00 . A A . 52 LYS CA 1 1
10 10510 1 1 52 LYS CB C -4.044 11.730 0.853 1.00 . A A . 52 LYS CB 1 1
10 10511 1 1 52 LYS CD C -5.153 13.723 -0.237 1.00 . A A . 52 LYS CD 1 1
10 10512 1 1 52 LYS CE C -5.495 15.207 -0.074 1.00 . A A . 52 LYS CE 1 1
10 10513 1 1 52 LYS CG C -4.130 13.268 0.808 1.00 . A A . 52 LYS CG 1 1
10 10514 1 1 52 LYS H H -1.214 12.568 1.442 1.00 . A A . 52 LYS H 1 1
10 10515 1 1 52 LYS HA H -2.676 10.086 0.849 1.00 . A A . 52 LYS HA 1 1
10 10516 1 1 52 LYS HB2 H -4.662 11.303 0.064 1.00 . A A . 52 LYS HB2 1 1
10 10517 1 1 52 LYS HB3 H -4.455 11.388 1.804 1.00 . A A . 52 LYS HB3 1 1
10 10518 1 1 52 LYS HD2 H -4.766 13.518 -1.235 1.00 . A A . 52 LYS HD2 1 1
10 10519 1 1 52 LYS HD3 H -6.070 13.158 -0.107 1.00 . A A . 52 LYS HD3 1 1
10 10520 1 1 52 LYS HE2 H -6.561 15.286 0.162 1.00 . A A . 52 LYS HE2 1 1
10 10521 1 1 52 LYS HE3 H -4.925 15.616 0.761 1.00 . A A . 52 LYS HE3 1 1
10 10522 1 1 52 LYS HG2 H -4.437 13.629 1.790 1.00 . A A . 52 LYS HG2 1 1
10 10523 1 1 52 LYS HG3 H -3.162 13.707 0.566 1.00 . A A . 52 LYS HG3 1 1
10 10524 1 1 52 LYS HZ1 H -5.377 16.959 -1.193 1.00 . A A . 52 LYS HZ1 1 1
10 10525 1 1 52 LYS HZ2 H -4.250 15.809 -1.616 1.00 . A A . 52 LYS HZ2 1 1
10 10526 1 1 52 LYS HZ3 H -5.729 15.608 -2.086 1.00 . A A . 52 LYS HZ3 1 1
10 10527 1 1 52 LYS N N -1.744 11.744 1.703 1.00 . A A . 52 LYS N 1 1
10 10528 1 1 52 LYS NZ N -5.201 15.974 -1.301 1.00 . A A . 52 LYS NZ 1 1
10 10529 1 1 52 LYS O O -2.764 11.898 -1.575 1.00 . A A . 52 LYS O 1 1
10 10530 1 1 53 LYS C C 0.920 10.114 -2.311 1.00 . A A . 53 LYS C 1 1
10 10531 1 1 53 LYS CA C -0.141 11.210 -2.214 1.00 . A A . 53 LYS CA 1 1
10 10532 1 1 53 LYS CB C 0.500 12.594 -2.397 1.00 . A A . 53 LYS CB 1 1
10 10533 1 1 53 LYS CD C 2.297 14.160 -1.479 1.00 . A A . 53 LYS CD 1 1
10 10534 1 1 53 LYS CE C 3.487 13.622 -2.283 1.00 . A A . 53 LYS CE 1 1
10 10535 1 1 53 LYS CG C 1.312 13.032 -1.177 1.00 . A A . 53 LYS CG 1 1
10 10536 1 1 53 LYS H H -0.306 10.526 -0.218 1.00 . A A . 53 LYS H 1 1
10 10537 1 1 53 LYS HA H -0.899 11.104 -2.996 1.00 . A A . 53 LYS HA 1 1
10 10538 1 1 53 LYS HB2 H 1.137 12.565 -3.281 1.00 . A A . 53 LYS HB2 1 1
10 10539 1 1 53 LYS HB3 H -0.287 13.330 -2.574 1.00 . A A . 53 LYS HB3 1 1
10 10540 1 1 53 LYS HD2 H 1.794 14.958 -2.026 1.00 . A A . 53 LYS HD2 1 1
10 10541 1 1 53 LYS HD3 H 2.654 14.551 -0.525 1.00 . A A . 53 LYS HD3 1 1
10 10542 1 1 53 LYS HE2 H 3.815 12.679 -1.840 1.00 . A A . 53 LYS HE2 1 1
10 10543 1 1 53 LYS HE3 H 3.172 13.419 -3.309 1.00 . A A . 53 LYS HE3 1 1
10 10544 1 1 53 LYS HG2 H 0.610 13.379 -0.422 1.00 . A A . 53 LYS HG2 1 1
10 10545 1 1 53 LYS HG3 H 1.881 12.195 -0.778 1.00 . A A . 53 LYS HG3 1 1
10 10546 1 1 53 LYS HZ1 H 4.332 15.457 -2.683 1.00 . A A . 53 LYS HZ1 1 1
10 10547 1 1 53 LYS HZ2 H 4.931 14.734 -1.331 1.00 . A A . 53 LYS HZ2 1 1
10 10548 1 1 53 LYS HZ3 H 5.387 14.199 -2.818 1.00 . A A . 53 LYS HZ3 1 1
10 10549 1 1 53 LYS N N -0.794 11.072 -0.916 1.00 . A A . 53 LYS N 1 1
10 10550 1 1 53 LYS NZ N 4.618 14.576 -2.279 1.00 . A A . 53 LYS NZ 1 1
10 10551 1 1 53 LYS O O 1.537 9.786 -1.295 1.00 . A A . 53 LYS O 1 1
10 10552 1 1 54 CYS C C 3.481 9.623 -4.126 1.00 . A A . 54 CYS C 1 1
10 10553 1 1 54 CYS CA C 2.275 8.709 -3.814 1.00 . A A . 54 CYS CA 1 1
10 10554 1 1 54 CYS CB C 1.947 7.887 -5.068 1.00 . A A . 54 CYS CB 1 1
10 10555 1 1 54 CYS H H 0.618 9.954 -4.288 1.00 . A A . 54 CYS H 1 1
10 10556 1 1 54 CYS HA H 2.600 8.009 -3.060 1.00 . A A . 54 CYS HA 1 1
10 10557 1 1 54 CYS HB2 H 1.131 8.374 -5.598 1.00 . A A . 54 CYS HB2 1 1
10 10558 1 1 54 CYS HB3 H 2.856 7.891 -5.649 1.00 . A A . 54 CYS HB3 1 1
10 10559 1 1 54 CYS N N 1.132 9.568 -3.509 1.00 . A A . 54 CYS N 1 1
10 10560 1 1 54 CYS O O 3.292 10.803 -4.426 1.00 . A A . 54 CYS O 1 1
10 10561 1 1 54 CYS SG S 1.505 6.127 -4.869 1.00 . A A . 54 CYS SG 1 1
10 10562 1 1 55 PRO C C 5.947 9.797 -6.119 1.00 . A A . 55 PRO C 1 1
10 10563 1 1 55 PRO CA C 5.914 9.748 -4.587 1.00 . A A . 55 PRO CA 1 1
10 10564 1 1 55 PRO CB C 7.081 8.977 -3.961 1.00 . A A . 55 PRO CB 1 1
10 10565 1 1 55 PRO CD C 5.037 7.765 -3.570 1.00 . A A . 55 PRO CD 1 1
10 10566 1 1 55 PRO CG C 6.536 7.558 -3.786 1.00 . A A . 55 PRO CG 1 1
10 10567 1 1 55 PRO HA H 5.935 10.777 -4.232 1.00 . A A . 55 PRO HA 1 1
10 10568 1 1 55 PRO HB2 H 7.984 9.005 -4.572 1.00 . A A . 55 PRO HB2 1 1
10 10569 1 1 55 PRO HB3 H 7.293 9.397 -2.977 1.00 . A A . 55 PRO HB3 1 1
10 10570 1 1 55 PRO HD2 H 4.476 6.977 -4.074 1.00 . A A . 55 PRO HD2 1 1
10 10571 1 1 55 PRO HD3 H 4.824 7.755 -2.501 1.00 . A A . 55 PRO HD3 1 1
10 10572 1 1 55 PRO HG2 H 6.695 6.967 -4.686 1.00 . A A . 55 PRO HG2 1 1
10 10573 1 1 55 PRO HG3 H 6.996 7.060 -2.931 1.00 . A A . 55 PRO HG3 1 1
10 10574 1 1 55 PRO N N 4.712 9.076 -4.113 1.00 . A A . 55 PRO N 1 1
10 10575 1 1 55 PRO O O 5.453 10.761 -6.698 1.00 . A A . 55 PRO O 1 1
10 10576 1 1 56 ILE C C 5.419 8.299 -8.913 1.00 . A A . 56 ILE C 1 1
10 10577 1 1 56 ILE CA C 6.702 8.806 -8.245 1.00 . A A . 56 ILE CA 1 1
10 10578 1 1 56 ILE CB C 7.935 7.973 -8.667 1.00 . A A . 56 ILE CB 1 1
10 10579 1 1 56 ILE CD1 C 9.497 7.292 -6.769 1.00 . A A . 56 ILE CD1 1 1
10 10580 1 1 56 ILE CG1 C 9.193 8.334 -7.851 1.00 . A A . 56 ILE CG1 1 1
10 10581 1 1 56 ILE CG2 C 8.256 8.203 -10.152 1.00 . A A . 56 ILE CG2 1 1
10 10582 1 1 56 ILE H H 6.875 7.992 -6.302 1.00 . A A . 56 ILE H 1 1
10 10583 1 1 56 ILE HA H 6.865 9.842 -8.547 1.00 . A A . 56 ILE HA 1 1
10 10584 1 1 56 ILE HB H 7.721 6.912 -8.523 1.00 . A A . 56 ILE HB 1 1
10 10585 1 1 56 ILE HD11 H 8.654 7.180 -6.091 1.00 . A A . 56 ILE HD11 1 1
10 10586 1 1 56 ILE HD12 H 9.707 6.330 -7.236 1.00 . A A . 56 ILE HD12 1 1
10 10587 1 1 56 ILE HD13 H 10.371 7.607 -6.200 1.00 . A A . 56 ILE HD13 1 1
10 10588 1 1 56 ILE HG12 H 10.060 8.377 -8.512 1.00 . A A . 56 ILE HG12 1 1
10 10589 1 1 56 ILE HG13 H 9.075 9.319 -7.397 1.00 . A A . 56 ILE HG13 1 1
10 10590 1 1 56 ILE HG21 H 7.397 7.959 -10.776 1.00 . A A . 56 ILE HG21 1 1
10 10591 1 1 56 ILE HG22 H 8.534 9.243 -10.321 1.00 . A A . 56 ILE HG22 1 1
10 10592 1 1 56 ILE HG23 H 9.080 7.555 -10.455 1.00 . A A . 56 ILE HG23 1 1
10 10593 1 1 56 ILE N N 6.520 8.792 -6.795 1.00 . A A . 56 ILE N 1 1
10 10594 1 1 56 ILE O O 5.383 7.215 -9.490 1.00 . A A . 56 ILE O 1 1
10 10595 1 1 57 CYS C C 2.238 10.043 -9.360 1.00 . A A . 57 CYS C 1 1
10 10596 1 1 57 CYS CA C 3.004 8.709 -9.212 1.00 . A A . 57 CYS CA 1 1
10 10597 1 1 57 CYS CB C 2.443 7.835 -8.081 1.00 . A A . 57 CYS CB 1 1
10 10598 1 1 57 CYS H H 4.432 9.817 -8.097 1.00 . A A . 57 CYS H 1 1
10 10599 1 1 57 CYS HA H 2.924 8.157 -10.150 1.00 . A A . 57 CYS HA 1 1
10 10600 1 1 57 CYS HB2 H 3.286 7.401 -7.550 1.00 . A A . 57 CYS HB2 1 1
10 10601 1 1 57 CYS HB3 H 1.854 8.495 -7.468 1.00 . A A . 57 CYS HB3 1 1
10 10602 1 1 57 CYS N N 4.344 9.069 -8.770 1.00 . A A . 57 CYS N 1 1
10 10603 1 1 57 CYS O O 1.639 10.305 -10.397 1.00 . A A . 57 CYS O 1 1
10 10604 1 1 57 CYS SG S 1.398 6.387 -8.465 1.00 . A A . 57 CYS SG 1 1
10 10605 1 1 58 ARG C C 0.254 12.250 -8.606 1.00 . A A . 58 ARG C 1 1
10 10606 1 1 58 ARG CA C 1.755 12.279 -8.333 1.00 . A A . 58 ARG CA 1 1
10 10607 1 1 58 ARG CB C 2.552 13.203 -9.271 1.00 . A A . 58 ARG CB 1 1
10 10608 1 1 58 ARG CD C 3.284 15.552 -9.751 1.00 . A A . 58 ARG CD 1 1
10 10609 1 1 58 ARG CG C 2.214 14.690 -9.074 1.00 . A A . 58 ARG CG 1 1
10 10610 1 1 58 ARG CZ C 3.799 17.967 -10.074 1.00 . A A . 58 ARG CZ 1 1
10 10611 1 1 58 ARG H H 2.762 10.634 -7.485 1.00 . A A . 58 ARG H 1 1
10 10612 1 1 58 ARG HA H 1.879 12.668 -7.323 1.00 . A A . 58 ARG HA 1 1
10 10613 1 1 58 ARG HB2 H 3.612 13.062 -9.060 1.00 . A A . 58 ARG HB2 1 1
10 10614 1 1 58 ARG HB3 H 2.368 12.925 -10.310 1.00 . A A . 58 ARG HB3 1 1
10 10615 1 1 58 ARG HD2 H 4.242 15.355 -9.269 1.00 . A A . 58 ARG HD2 1 1
10 10616 1 1 58 ARG HD3 H 3.348 15.271 -10.803 1.00 . A A . 58 ARG HD3 1 1
10 10617 1 1 58 ARG HE H 2.080 17.222 -9.266 1.00 . A A . 58 ARG HE 1 1
10 10618 1 1 58 ARG HG2 H 1.242 14.917 -9.512 1.00 . A A . 58 ARG HG2 1 1
10 10619 1 1 58 ARG HG3 H 2.190 14.924 -8.009 1.00 . A A . 58 ARG HG3 1 1
10 10620 1 1 58 ARG HH11 H 4.032 19.995 -10.277 1.00 . A A . 58 ARG HH11 1 1
10 10621 1 1 58 ARG HH12 H 2.539 19.500 -9.573 1.00 . A A . 58 ARG HH12 1 1
10 10622 1 1 58 ARG HH21 H 5.627 18.364 -10.935 1.00 . A A . 58 ARG HH21 1 1
10 10623 1 1 58 ARG HH22 H 5.253 16.695 -10.700 1.00 . A A . 58 ARG HH22 1 1
10 10624 1 1 58 ARG N N 2.316 10.923 -8.342 1.00 . A A . 58 ARG N 1 1
10 10625 1 1 58 ARG NE N 2.983 16.989 -9.656 1.00 . A A . 58 ARG NE 1 1
10 10626 1 1 58 ARG NH1 N 3.434 19.245 -9.963 1.00 . A A . 58 ARG NH1 1 1
10 10627 1 1 58 ARG NH2 N 4.983 17.662 -10.605 1.00 . A A . 58 ARG NH2 1 1
10 10628 1 1 58 ARG O O -0.261 12.946 -9.475 1.00 . A A . 58 ARG O 1 1
10 10629 1 1 59 VAL C C -2.269 11.346 -6.284 1.00 . A A . 59 VAL C 1 1
10 10630 1 1 59 VAL CA C -1.884 11.355 -7.759 1.00 . A A . 59 VAL CA 1 1
10 10631 1 1 59 VAL CB C -2.280 10.054 -8.480 1.00 . A A . 59 VAL CB 1 1
10 10632 1 1 59 VAL CG1 C -3.762 9.705 -8.305 1.00 . A A . 59 VAL CG1 1 1
10 10633 1 1 59 VAL CG2 C -2.002 10.157 -9.982 1.00 . A A . 59 VAL CG2 1 1
10 10634 1 1 59 VAL H H 0.034 10.963 -7.056 1.00 . A A . 59 VAL H 1 1
10 10635 1 1 59 VAL HA H -2.346 12.210 -8.255 1.00 . A A . 59 VAL HA 1 1
10 10636 1 1 59 VAL HB H -1.678 9.242 -8.071 1.00 . A A . 59 VAL HB 1 1
10 10637 1 1 59 VAL HG11 H -4.013 8.830 -8.906 1.00 . A A . 59 VAL HG11 1 1
10 10638 1 1 59 VAL HG12 H -3.968 9.463 -7.264 1.00 . A A . 59 VAL HG12 1 1
10 10639 1 1 59 VAL HG13 H -4.386 10.543 -8.614 1.00 . A A . 59 VAL HG13 1 1
10 10640 1 1 59 VAL HG21 H -2.306 9.237 -10.480 1.00 . A A . 59 VAL HG21 1 1
10 10641 1 1 59 VAL HG22 H -2.552 10.997 -10.408 1.00 . A A . 59 VAL HG22 1 1
10 10642 1 1 59 VAL HG23 H -0.938 10.300 -10.162 1.00 . A A . 59 VAL HG23 1 1
10 10643 1 1 59 VAL N N -0.442 11.479 -7.779 1.00 . A A . 59 VAL N 1 1
10 10644 1 1 59 VAL O O -1.520 10.818 -5.454 1.00 . A A . 59 VAL O 1 1
10 10645 1 1 60 ASP C C -4.462 10.464 -4.382 1.00 . A A . 60 ASP C 1 1
10 10646 1 1 60 ASP CA C -3.947 11.880 -4.605 1.00 . A A . 60 ASP CA 1 1
10 10647 1 1 60 ASP CB C -5.094 12.882 -4.424 1.00 . A A . 60 ASP CB 1 1
10 10648 1 1 60 ASP CG C -4.603 14.324 -4.463 1.00 . A A . 60 ASP CG 1 1
10 10649 1 1 60 ASP H H -3.981 12.411 -6.643 1.00 . A A . 60 ASP H 1 1
10 10650 1 1 60 ASP HA H -3.145 12.100 -3.895 1.00 . A A . 60 ASP HA 1 1
10 10651 1 1 60 ASP HB2 H -5.839 12.731 -5.207 1.00 . A A . 60 ASP HB2 1 1
10 10652 1 1 60 ASP HB3 H -5.574 12.701 -3.461 1.00 . A A . 60 ASP HB3 1 1
10 10653 1 1 60 ASP N N -3.408 11.952 -5.950 1.00 . A A . 60 ASP N 1 1
10 10654 1 1 60 ASP O O -5.224 9.929 -5.182 1.00 . A A . 60 ASP O 1 1
10 10655 1 1 60 ASP OD1 O -4.256 14.846 -3.378 1.00 . A A . 60 ASP OD1 1 1
10 10656 1 1 60 ASP OD2 O -4.596 14.901 -5.570 1.00 . A A . 60 ASP OD2 1 1
10 10657 1 1 61 ILE C C -5.737 8.363 -2.363 1.00 . A A . 61 ILE C 1 1
10 10658 1 1 61 ILE CA C -4.339 8.459 -2.972 1.00 . A A . 61 ILE CA 1 1
10 10659 1 1 61 ILE CB C -3.238 7.966 -2.023 1.00 . A A . 61 ILE CB 1 1
10 10660 1 1 61 ILE CD1 C -1.817 7.685 -4.127 1.00 . A A . 61 ILE CD1 1 1
10 10661 1 1 61 ILE CG1 C -1.851 8.108 -2.663 1.00 . A A . 61 ILE CG1 1 1
10 10662 1 1 61 ILE CG2 C -3.411 6.518 -1.599 1.00 . A A . 61 ILE CG2 1 1
10 10663 1 1 61 ILE H H -3.380 10.314 -2.688 1.00 . A A . 61 ILE H 1 1
10 10664 1 1 61 ILE HA H -4.342 7.861 -3.883 1.00 . A A . 61 ILE HA 1 1
10 10665 1 1 61 ILE HB H -3.248 8.580 -1.129 1.00 . A A . 61 ILE HB 1 1
10 10666 1 1 61 ILE HD11 H -2.385 8.390 -4.728 1.00 . A A . 61 ILE HD11 1 1
10 10667 1 1 61 ILE HD12 H -0.789 7.694 -4.471 1.00 . A A . 61 ILE HD12 1 1
10 10668 1 1 61 ILE HD13 H -2.238 6.692 -4.241 1.00 . A A . 61 ILE HD13 1 1
10 10669 1 1 61 ILE HG12 H -1.566 9.147 -2.618 1.00 . A A . 61 ILE HG12 1 1
10 10670 1 1 61 ILE HG13 H -1.117 7.534 -2.098 1.00 . A A . 61 ILE HG13 1 1
10 10671 1 1 61 ILE HG21 H -3.381 5.907 -2.490 1.00 . A A . 61 ILE HG21 1 1
10 10672 1 1 61 ILE HG22 H -2.602 6.249 -0.920 1.00 . A A . 61 ILE HG22 1 1
10 10673 1 1 61 ILE HG23 H -4.364 6.385 -1.091 1.00 . A A . 61 ILE HG23 1 1
10 10674 1 1 61 ILE N N -4.020 9.836 -3.299 1.00 . A A . 61 ILE N 1 1
10 10675 1 1 61 ILE O O -6.361 7.305 -2.395 1.00 . A A . 61 ILE O 1 1
10 10676 1 1 62 GLU C C -8.583 9.322 -2.336 1.00 . A A . 62 GLU C 1 1
10 10677 1 1 62 GLU CA C -7.552 9.555 -1.232 1.00 . A A . 62 GLU CA 1 1
10 10678 1 1 62 GLU CB C -7.723 10.944 -0.610 1.00 . A A . 62 GLU CB 1 1
10 10679 1 1 62 GLU CD C -9.354 12.586 0.444 1.00 . A A . 62 GLU CD 1 1
10 10680 1 1 62 GLU CG C -9.085 11.127 0.068 1.00 . A A . 62 GLU CG 1 1
10 10681 1 1 62 GLU H H -5.682 10.316 -1.872 1.00 . A A . 62 GLU H 1 1
10 10682 1 1 62 GLU HA H -7.661 8.795 -0.458 1.00 . A A . 62 GLU HA 1 1
10 10683 1 1 62 GLU HB2 H -6.946 11.080 0.141 1.00 . A A . 62 GLU HB2 1 1
10 10684 1 1 62 GLU HB3 H -7.600 11.693 -1.394 1.00 . A A . 62 GLU HB3 1 1
10 10685 1 1 62 GLU HG2 H -9.875 10.800 -0.607 1.00 . A A . 62 GLU HG2 1 1
10 10686 1 1 62 GLU HG3 H -9.122 10.502 0.962 1.00 . A A . 62 GLU HG3 1 1
10 10687 1 1 62 GLU N N -6.216 9.466 -1.790 1.00 . A A . 62 GLU N 1 1
10 10688 1 1 62 GLU O O -8.481 9.896 -3.417 1.00 . A A . 62 GLU O 1 1
10 10689 1 1 62 GLU OE1 O -8.376 13.356 0.582 1.00 . A A . 62 GLU OE1 1 1
10 10690 1 1 62 GLU OE2 O -10.556 12.909 0.565 1.00 . A A . 62 GLU OE2 1 1
10 10691 1 1 63 ALA C C -11.999 8.250 -2.148 1.00 . A A . 63 ALA C 1 1
10 10692 1 1 63 ALA CA C -10.708 8.283 -2.963 1.00 . A A . 63 ALA CA 1 1
10 10693 1 1 63 ALA CB C -10.463 6.984 -3.740 1.00 . A A . 63 ALA CB 1 1
10 10694 1 1 63 ALA H H -9.651 8.069 -1.145 1.00 . A A . 63 ALA H 1 1
10 10695 1 1 63 ALA HA H -10.772 9.105 -3.678 1.00 . A A . 63 ALA HA 1 1
10 10696 1 1 63 ALA HB1 H -10.408 6.141 -3.050 1.00 . A A . 63 ALA HB1 1 1
10 10697 1 1 63 ALA HB2 H -11.279 6.822 -4.444 1.00 . A A . 63 ALA HB2 1 1
10 10698 1 1 63 ALA HB3 H -9.526 7.060 -4.291 1.00 . A A . 63 ALA HB3 1 1
10 10699 1 1 63 ALA N N -9.605 8.514 -2.049 1.00 . A A . 63 ALA N 1 1
10 10700 1 1 63 ALA O O -12.680 7.230 -2.102 1.00 . A A . 63 ALA O 1 1
10 10701 1 1 64 GLN C C -13.832 8.405 0.215 1.00 . A A . 64 GLN C 1 1
10 10702 1 1 64 GLN CA C -13.494 9.605 -0.676 1.00 . A A . 64 GLN CA 1 1
10 10703 1 1 64 GLN CB C -14.656 9.999 -1.598 1.00 . A A . 64 GLN CB 1 1
10 10704 1 1 64 GLN CD C -17.152 9.720 -1.115 1.00 . A A . 64 GLN CD 1 1
10 10705 1 1 64 GLN CG C -15.878 10.512 -0.817 1.00 . A A . 64 GLN CG 1 1
10 10706 1 1 64 GLN H H -11.665 10.156 -1.583 1.00 . A A . 64 GLN H 1 1
10 10707 1 1 64 GLN HA H -13.280 10.452 -0.025 1.00 . A A . 64 GLN HA 1 1
10 10708 1 1 64 GLN HB2 H -14.316 10.793 -2.262 1.00 . A A . 64 GLN HB2 1 1
10 10709 1 1 64 GLN HB3 H -14.924 9.138 -2.210 1.00 . A A . 64 GLN HB3 1 1
10 10710 1 1 64 GLN HE21 H -17.665 9.607 0.854 1.00 . A A . 64 GLN HE21 1 1
10 10711 1 1 64 GLN HE22 H -18.763 8.862 -0.303 1.00 . A A . 64 GLN HE22 1 1
10 10712 1 1 64 GLN HG2 H -15.674 10.480 0.253 1.00 . A A . 64 GLN HG2 1 1
10 10713 1 1 64 GLN HG3 H -16.056 11.553 -1.089 1.00 . A A . 64 GLN HG3 1 1
10 10714 1 1 64 GLN N N -12.303 9.377 -1.492 1.00 . A A . 64 GLN N 1 1
10 10715 1 1 64 GLN NE2 N -17.933 9.391 -0.093 1.00 . A A . 64 GLN NE2 1 1
10 10716 1 1 64 GLN O O -14.905 7.814 0.110 1.00 . A A . 64 GLN O 1 1
10 10717 1 1 64 GLN OE1 O -17.473 9.433 -2.262 1.00 . A A . 64 GLN OE1 1 1
10 10718 1 1 65 LEU C C -13.952 7.399 3.242 1.00 . A A . 65 LEU C 1 1
10 10719 1 1 65 LEU CA C -13.137 6.939 2.030 1.00 . A A . 65 LEU CA 1 1
10 10720 1 1 65 LEU CB C -11.800 6.294 2.438 1.00 . A A . 65 LEU CB 1 1
10 10721 1 1 65 LEU CD1 C -10.442 6.236 4.552 1.00 . A A . 65 LEU CD1 1 1
10 10722 1 1 65 LEU CD2 C -9.698 7.683 2.661 1.00 . A A . 65 LEU CD2 1 1
10 10723 1 1 65 LEU CG C -10.917 7.120 3.396 1.00 . A A . 65 LEU CG 1 1
10 10724 1 1 65 LEU H H -12.114 8.650 1.242 1.00 . A A . 65 LEU H 1 1
10 10725 1 1 65 LEU HA H -13.716 6.188 1.492 1.00 . A A . 65 LEU HA 1 1
10 10726 1 1 65 LEU HB2 H -12.026 5.343 2.917 1.00 . A A . 65 LEU HB2 1 1
10 10727 1 1 65 LEU HB3 H -11.236 6.059 1.535 1.00 . A A . 65 LEU HB3 1 1
10 10728 1 1 65 LEU HD11 H -9.801 6.809 5.221 1.00 . A A . 65 LEU HD11 1 1
10 10729 1 1 65 LEU HD12 H -11.302 5.875 5.120 1.00 . A A . 65 LEU HD12 1 1
10 10730 1 1 65 LEU HD13 H -9.882 5.378 4.173 1.00 . A A . 65 LEU HD13 1 1
10 10731 1 1 65 LEU HD21 H -9.098 8.273 3.355 1.00 . A A . 65 LEU HD21 1 1
10 10732 1 1 65 LEU HD22 H -9.088 6.869 2.271 1.00 . A A . 65 LEU HD22 1 1
10 10733 1 1 65 LEU HD23 H -10.020 8.326 1.844 1.00 . A A . 65 LEU HD23 1 1
10 10734 1 1 65 LEU HG H -11.472 7.954 3.818 1.00 . A A . 65 LEU HG 1 1
10 10735 1 1 65 LEU N N -12.917 8.056 1.120 1.00 . A A . 65 LEU N 1 1
10 10736 1 1 65 LEU O O -13.884 8.567 3.620 1.00 . A A . 65 LEU O 1 1
10 10737 1 1 66 PRO C C -14.289 6.889 6.232 1.00 . A A . 66 PRO C 1 1
10 10738 1 1 66 PRO CA C -15.358 6.810 5.143 1.00 . A A . 66 PRO CA 1 1
10 10739 1 1 66 PRO CB C -16.343 5.660 5.378 1.00 . A A . 66 PRO CB 1 1
10 10740 1 1 66 PRO CD C -14.965 5.128 3.483 1.00 . A A . 66 PRO CD 1 1
10 10741 1 1 66 PRO CG C -15.693 4.477 4.660 1.00 . A A . 66 PRO CG 1 1
10 10742 1 1 66 PRO HA H -15.898 7.755 5.078 1.00 . A A . 66 PRO HA 1 1
10 10743 1 1 66 PRO HB2 H -16.498 5.457 6.439 1.00 . A A . 66 PRO HB2 1 1
10 10744 1 1 66 PRO HB3 H -17.293 5.896 4.895 1.00 . A A . 66 PRO HB3 1 1
10 10745 1 1 66 PRO HD2 H -14.043 4.589 3.275 1.00 . A A . 66 PRO HD2 1 1
10 10746 1 1 66 PRO HD3 H -15.612 5.130 2.604 1.00 . A A . 66 PRO HD3 1 1
10 10747 1 1 66 PRO HG2 H -14.969 3.997 5.319 1.00 . A A . 66 PRO HG2 1 1
10 10748 1 1 66 PRO HG3 H -16.435 3.752 4.322 1.00 . A A . 66 PRO HG3 1 1
10 10749 1 1 66 PRO N N -14.708 6.499 3.887 1.00 . A A . 66 PRO N 1 1
10 10750 1 1 66 PRO O O -13.670 5.882 6.567 1.00 . A A . 66 PRO O 1 1
10 10751 1 1 67 SER C C -13.834 9.353 8.773 1.00 . A A . 67 SER C 1 1
10 10752 1 1 67 SER CA C -13.195 8.266 7.932 1.00 . A A . 67 SER CA 1 1
10 10753 1 1 67 SER CB C -11.795 8.670 7.452 1.00 . A A . 67 SER CB 1 1
10 10754 1 1 67 SER H H -14.595 8.906 6.544 1.00 . A A . 67 SER H 1 1
10 10755 1 1 67 SER HA H -13.128 7.345 8.515 1.00 . A A . 67 SER HA 1 1
10 10756 1 1 67 SER HB2 H -11.371 7.846 6.878 1.00 . A A . 67 SER HB2 1 1
10 10757 1 1 67 SER HB3 H -11.863 9.549 6.810 1.00 . A A . 67 SER HB3 1 1
10 10758 1 1 67 SER HG H -11.074 9.870 8.831 1.00 . A A . 67 SER HG 1 1
10 10759 1 1 67 SER N N -14.073 8.074 6.798 1.00 . A A . 67 SER N 1 1
10 10760 1 1 67 SER O O -14.661 10.121 8.278 1.00 . A A . 67 SER O 1 1
10 10761 1 1 67 SER OG O -10.936 8.954 8.542 1.00 . A A . 67 SER OG 1 1
10 10762 1 1 68 GLU C C -12.880 11.758 10.122 1.00 . A A . 68 GLU C 1 1
10 10763 1 1 68 GLU CA C -13.712 10.654 10.779 1.00 . A A . 68 GLU CA 1 1
10 10764 1 1 68 GLU CB C -13.386 10.412 12.257 1.00 . A A . 68 GLU CB 1 1
10 10765 1 1 68 GLU CD C -14.129 10.950 14.604 1.00 . A A . 68 GLU CD 1 1
10 10766 1 1 68 GLU CG C -14.054 11.453 13.160 1.00 . A A . 68 GLU CG 1 1
10 10767 1 1 68 GLU H H -12.698 8.844 10.370 1.00 . A A . 68 GLU H 1 1
10 10768 1 1 68 GLU HA H -14.773 10.887 10.679 1.00 . A A . 68 GLU HA 1 1
10 10769 1 1 68 GLU HB2 H -13.775 9.429 12.528 1.00 . A A . 68 GLU HB2 1 1
10 10770 1 1 68 GLU HB3 H -12.307 10.412 12.411 1.00 . A A . 68 GLU HB3 1 1
10 10771 1 1 68 GLU HG2 H -13.494 12.388 13.117 1.00 . A A . 68 GLU HG2 1 1
10 10772 1 1 68 GLU HG3 H -15.066 11.642 12.797 1.00 . A A . 68 GLU HG3 1 1
10 10773 1 1 68 GLU N N -13.435 9.447 10.035 1.00 . A A . 68 GLU N 1 1
10 10774 1 1 68 GLU O O -11.723 11.522 9.759 1.00 . A A . 68 GLU O 1 1
10 10775 1 1 68 GLU OE1 O -13.047 10.750 15.202 1.00 . A A . 68 GLU OE1 1 1
10 10776 1 1 68 GLU OE2 O -15.266 10.745 15.084 1.00 . A A . 68 GLU OE2 1 1
10 10777 1 1 69 SER C C -13.373 15.327 9.984 1.00 . A A . 69 SER C 1 1
10 10778 1 1 69 SER CA C -12.878 14.079 9.265 1.00 . A A . 69 SER CA 1 1
10 10779 1 1 69 SER CB C -13.267 14.131 7.783 1.00 . A A . 69 SER CB 1 1
10 10780 1 1 69 SER H H -14.436 13.067 10.210 1.00 . A A . 69 SER H 1 1
10 10781 1 1 69 SER HA H -11.793 14.016 9.357 1.00 . A A . 69 SER HA 1 1
10 10782 1 1 69 SER HB2 H -13.046 13.177 7.307 1.00 . A A . 69 SER HB2 1 1
10 10783 1 1 69 SER HB3 H -14.338 14.333 7.707 1.00 . A A . 69 SER HB3 1 1
10 10784 1 1 69 SER HG H -12.552 15.926 7.730 1.00 . A A . 69 SER HG 1 1
10 10785 1 1 69 SER N N -13.490 12.918 9.890 1.00 . A A . 69 SER N 1 1
10 10786 1 1 69 SER O O -14.261 15.176 10.851 1.00 . A A . 69 SER O 1 1
10 10787 1 1 69 SER OXT O -12.892 16.411 9.585 1.00 . A A . 69 SER OXT 1 1
10 10788 1 1 69 SER OG O -12.551 15.161 7.130 1.00 . A A . 69 SER OG 1 1
10 10789 2 2 1 ZN ZN ZN 1.063 -3.818 6.642 1.00 . B A . 101 ZN ZN 1 1
10 10790 3 2 1 ZN ZN ZN 0.966 4.924 -6.731 1.00 . C A . 102 ZN ZN 1 1
11 10791 1 1 1 MET C C 28.988 -34.014 -7.701 1.00 . A A . 1 MET C 1 1
11 10792 1 1 1 MET CA C 30.244 -33.519 -7.002 1.00 . A A . 1 MET CA 1 1
11 10793 1 1 1 MET CB C 30.572 -34.343 -5.751 1.00 . A A . 1 MET CB 1 1
11 10794 1 1 1 MET CE C 34.378 -35.036 -4.149 1.00 . A A . 1 MET CE 1 1
11 10795 1 1 1 MET CG C 32.065 -34.243 -5.437 1.00 . A A . 1 MET CG 1 1
11 10796 1 1 1 MET H1 H 29.394 -31.894 -6.078 1.00 . A A . 1 MET H1 1 1
11 10797 1 1 1 MET H2 H 31.014 -31.733 -6.345 1.00 . A A . 1 MET H2 1 1
11 10798 1 1 1 MET H3 H 29.950 -31.587 -7.595 1.00 . A A . 1 MET H3 1 1
11 10799 1 1 1 MET HA H 31.059 -33.673 -7.712 1.00 . A A . 1 MET HA 1 1
11 10800 1 1 1 MET HB2 H 29.983 -33.996 -4.901 1.00 . A A . 1 MET HB2 1 1
11 10801 1 1 1 MET HB3 H 30.338 -35.393 -5.941 1.00 . A A . 1 MET HB3 1 1
11 10802 1 1 1 MET HE1 H 34.606 -33.985 -3.974 1.00 . A A . 1 MET HE1 1 1
11 10803 1 1 1 MET HE2 H 34.871 -35.643 -3.390 1.00 . A A . 1 MET HE2 1 1
11 10804 1 1 1 MET HE3 H 34.742 -35.328 -5.134 1.00 . A A . 1 MET HE3 1 1
11 10805 1 1 1 MET HG2 H 32.626 -34.544 -6.323 1.00 . A A . 1 MET HG2 1 1
11 10806 1 1 1 MET HG3 H 32.319 -33.209 -5.202 1.00 . A A . 1 MET HG3 1 1
11 10807 1 1 1 MET N N 30.145 -32.074 -6.730 1.00 . A A . 1 MET N 1 1
11 10808 1 1 1 MET O O 29.011 -34.125 -8.921 1.00 . A A . 1 MET O 1 1
11 10809 1 1 1 MET SD S 32.586 -35.293 -4.059 1.00 . A A . 1 MET SD 1 1
11 10810 1 1 2 LYS C C 25.462 -34.265 -7.068 1.00 . A A . 2 LYS C 1 1
11 10811 1 1 2 LYS CA C 26.732 -34.926 -7.596 1.00 . A A . 2 LYS CA 1 1
11 10812 1 1 2 LYS CB C 26.792 -36.447 -7.362 1.00 . A A . 2 LYS CB 1 1
11 10813 1 1 2 LYS CD C 26.461 -38.709 -8.401 1.00 . A A . 2 LYS CD 1 1
11 10814 1 1 2 LYS CE C 26.175 -39.486 -9.692 1.00 . A A . 2 LYS CE 1 1
11 10815 1 1 2 LYS CG C 26.322 -37.197 -8.611 1.00 . A A . 2 LYS CG 1 1
11 10816 1 1 2 LYS H H 27.878 -34.211 -5.972 1.00 . A A . 2 LYS H 1 1
11 10817 1 1 2 LYS HA H 26.763 -34.745 -8.672 1.00 . A A . 2 LYS HA 1 1
11 10818 1 1 2 LYS HB2 H 27.825 -36.740 -7.166 1.00 . A A . 2 LYS HB2 1 1
11 10819 1 1 2 LYS HB3 H 26.196 -36.741 -6.497 1.00 . A A . 2 LYS HB3 1 1
11 10820 1 1 2 LYS HD2 H 27.468 -38.945 -8.052 1.00 . A A . 2 LYS HD2 1 1
11 10821 1 1 2 LYS HD3 H 25.751 -39.023 -7.635 1.00 . A A . 2 LYS HD3 1 1
11 10822 1 1 2 LYS HE2 H 26.148 -40.551 -9.455 1.00 . A A . 2 LYS HE2 1 1
11 10823 1 1 2 LYS HE3 H 25.192 -39.193 -10.069 1.00 . A A . 2 LYS HE3 1 1
11 10824 1 1 2 LYS HG2 H 25.282 -36.948 -8.824 1.00 . A A . 2 LYS HG2 1 1
11 10825 1 1 2 LYS HG3 H 26.943 -36.887 -9.451 1.00 . A A . 2 LYS HG3 1 1
11 10826 1 1 2 LYS HZ1 H 28.115 -39.517 -10.389 1.00 . A A . 2 LYS HZ1 1 1
11 10827 1 1 2 LYS HZ2 H 26.990 -39.789 -11.558 1.00 . A A . 2 LYS HZ2 1 1
11 10828 1 1 2 LYS HZ3 H 27.223 -38.267 -10.985 1.00 . A A . 2 LYS HZ3 1 1
11 10829 1 1 2 LYS N N 27.900 -34.306 -6.979 1.00 . A A . 2 LYS N 1 1
11 10830 1 1 2 LYS NZ N 27.202 -39.246 -10.731 1.00 . A A . 2 LYS NZ 1 1
11 10831 1 1 2 LYS O O 24.648 -34.886 -6.396 1.00 . A A . 2 LYS O 1 1
11 10832 1 1 3 GLN C C 24.106 -30.986 -7.894 1.00 . A A . 3 GLN C 1 1
11 10833 1 1 3 GLN CA C 24.209 -32.152 -6.912 1.00 . A A . 3 GLN CA 1 1
11 10834 1 1 3 GLN CB C 24.468 -31.678 -5.472 1.00 . A A . 3 GLN CB 1 1
11 10835 1 1 3 GLN CD C 23.440 -30.950 -3.266 1.00 . A A . 3 GLN CD 1 1
11 10836 1 1 3 GLN CG C 23.197 -31.201 -4.754 1.00 . A A . 3 GLN CG 1 1
11 10837 1 1 3 GLN H H 25.982 -32.504 -7.959 1.00 . A A . 3 GLN H 1 1
11 10838 1 1 3 GLN HA H 23.292 -32.744 -6.950 1.00 . A A . 3 GLN HA 1 1
11 10839 1 1 3 GLN HB2 H 24.877 -32.518 -4.908 1.00 . A A . 3 GLN HB2 1 1
11 10840 1 1 3 GLN HB3 H 25.209 -30.877 -5.475 1.00 . A A . 3 GLN HB3 1 1
11 10841 1 1 3 GLN HE21 H 21.742 -29.825 -3.065 1.00 . A A . 3 GLN HE21 1 1
11 10842 1 1 3 GLN HE22 H 22.720 -30.066 -1.627 1.00 . A A . 3 GLN HE22 1 1
11 10843 1 1 3 GLN HG2 H 22.845 -30.275 -5.209 1.00 . A A . 3 GLN HG2 1 1
11 10844 1 1 3 GLN HG3 H 22.424 -31.964 -4.853 1.00 . A A . 3 GLN HG3 1 1
11 10845 1 1 3 GLN N N 25.326 -32.971 -7.347 1.00 . A A . 3 GLN N 1 1
11 10846 1 1 3 GLN NE2 N 22.551 -30.216 -2.609 1.00 . A A . 3 GLN NE2 1 1
11 10847 1 1 3 GLN O O 25.040 -30.760 -8.664 1.00 . A A . 3 GLN O 1 1
11 10848 1 1 3 GLN OE1 O 24.418 -31.412 -2.691 1.00 . A A . 3 GLN OE1 1 1
11 10849 1 1 4 ASP C C 22.570 -27.907 -7.717 1.00 . A A . 4 ASP C 1 1
11 10850 1 1 4 ASP CA C 22.773 -29.077 -8.678 1.00 . A A . 4 ASP CA 1 1
11 10851 1 1 4 ASP CB C 21.616 -29.349 -9.652 1.00 . A A . 4 ASP CB 1 1
11 10852 1 1 4 ASP CG C 21.416 -28.221 -10.661 1.00 . A A . 4 ASP CG 1 1
11 10853 1 1 4 ASP H H 22.264 -30.483 -7.201 1.00 . A A . 4 ASP H 1 1
11 10854 1 1 4 ASP HA H 23.657 -28.855 -9.272 1.00 . A A . 4 ASP HA 1 1
11 10855 1 1 4 ASP HB2 H 21.843 -30.262 -10.205 1.00 . A A . 4 ASP HB2 1 1
11 10856 1 1 4 ASP HB3 H 20.689 -29.521 -9.103 1.00 . A A . 4 ASP HB3 1 1
11 10857 1 1 4 ASP N N 22.994 -30.256 -7.856 1.00 . A A . 4 ASP N 1 1
11 10858 1 1 4 ASP O O 23.542 -27.368 -7.192 1.00 . A A . 4 ASP O 1 1
11 10859 1 1 4 ASP OD1 O 20.666 -28.464 -11.631 1.00 . A A . 4 ASP OD1 1 1
11 10860 1 1 4 ASP OD2 O 22.019 -27.148 -10.454 1.00 . A A . 4 ASP OD2 1 1
11 10861 1 1 5 GLY C C 19.494 -26.477 -6.249 1.00 . A A . 5 GLY C 1 1
11 10862 1 1 5 GLY CA C 21.006 -26.598 -6.366 1.00 . A A . 5 GLY CA 1 1
11 10863 1 1 5 GLY H H 20.542 -28.048 -7.818 1.00 . A A . 5 GLY H 1 1
11 10864 1 1 5 GLY HA2 H 21.427 -26.897 -5.407 1.00 . A A . 5 GLY HA2 1 1
11 10865 1 1 5 GLY HA3 H 21.430 -25.639 -6.666 1.00 . A A . 5 GLY HA3 1 1
11 10866 1 1 5 GLY N N 21.325 -27.596 -7.370 1.00 . A A . 5 GLY N 1 1
11 10867 1 1 5 GLY O O 18.764 -27.316 -6.775 1.00 . A A . 5 GLY O 1 1
11 10868 1 1 6 GLU C C 17.614 -23.488 -5.509 1.00 . A A . 6 GLU C 1 1
11 10869 1 1 6 GLU CA C 17.634 -25.011 -5.616 1.00 . A A . 6 GLU CA 1 1
11 10870 1 1 6 GLU CB C 16.815 -25.674 -4.499 1.00 . A A . 6 GLU CB 1 1
11 10871 1 1 6 GLU CD C 16.370 -25.813 -2.005 1.00 . A A . 6 GLU CD 1 1
11 10872 1 1 6 GLU CG C 17.366 -25.400 -3.092 1.00 . A A . 6 GLU CG 1 1
11 10873 1 1 6 GLU H H 19.647 -24.730 -5.194 1.00 . A A . 6 GLU H 1 1
11 10874 1 1 6 GLU HA H 17.206 -25.296 -6.579 1.00 . A A . 6 GLU HA 1 1
11 10875 1 1 6 GLU HB2 H 15.792 -25.300 -4.559 1.00 . A A . 6 GLU HB2 1 1
11 10876 1 1 6 GLU HB3 H 16.790 -26.751 -4.670 1.00 . A A . 6 GLU HB3 1 1
11 10877 1 1 6 GLU HG2 H 18.296 -25.955 -2.954 1.00 . A A . 6 GLU HG2 1 1
11 10878 1 1 6 GLU HG3 H 17.583 -24.337 -2.984 1.00 . A A . 6 GLU HG3 1 1
11 10879 1 1 6 GLU N N 19.023 -25.427 -5.582 1.00 . A A . 6 GLU N 1 1
11 10880 1 1 6 GLU O O 18.616 -22.884 -5.126 1.00 . A A . 6 GLU O 1 1
11 10881 1 1 6 GLU OE1 O 15.841 -26.942 -2.103 1.00 . A A . 6 GLU OE1 1 1
11 10882 1 1 6 GLU OE2 O 16.156 -24.995 -1.082 1.00 . A A . 6 GLU OE2 1 1
11 10883 1 1 7 GLU C C 14.823 -21.153 -5.525 1.00 . A A . 7 GLU C 1 1
11 10884 1 1 7 GLU CA C 16.306 -21.428 -5.780 1.00 . A A . 7 GLU CA 1 1
11 10885 1 1 7 GLU CB C 16.807 -20.770 -7.081 1.00 . A A . 7 GLU CB 1 1
11 10886 1 1 7 GLU CD C 18.632 -19.324 -8.082 1.00 . A A . 7 GLU CD 1 1
11 10887 1 1 7 GLU CG C 18.073 -19.953 -6.805 1.00 . A A . 7 GLU CG 1 1
11 10888 1 1 7 GLU H H 15.652 -23.394 -6.070 1.00 . A A . 7 GLU H 1 1
11 10889 1 1 7 GLU HA H 16.876 -21.040 -4.934 1.00 . A A . 7 GLU HA 1 1
11 10890 1 1 7 GLU HB2 H 17.020 -21.537 -7.828 1.00 . A A . 7 GLU HB2 1 1
11 10891 1 1 7 GLU HB3 H 16.045 -20.106 -7.489 1.00 . A A . 7 GLU HB3 1 1
11 10892 1 1 7 GLU HG2 H 17.830 -19.167 -6.086 1.00 . A A . 7 GLU HG2 1 1
11 10893 1 1 7 GLU HG3 H 18.836 -20.592 -6.363 1.00 . A A . 7 GLU HG3 1 1
11 10894 1 1 7 GLU N N 16.487 -22.868 -5.847 1.00 . A A . 7 GLU N 1 1
11 10895 1 1 7 GLU O O 14.026 -22.088 -5.446 1.00 . A A . 7 GLU O 1 1
11 10896 1 1 7 GLU OE1 O 19.130 -20.092 -8.935 1.00 . A A . 7 GLU OE1 1 1
11 10897 1 1 7 GLU OE2 O 18.554 -18.079 -8.188 1.00 . A A . 7 GLU OE2 1 1
11 10898 1 1 8 GLY C C 12.342 -19.243 -6.443 1.00 . A A . 8 GLY C 1 1
11 10899 1 1 8 GLY CA C 13.081 -19.482 -5.130 1.00 . A A . 8 GLY CA 1 1
11 10900 1 1 8 GLY H H 15.146 -19.152 -5.494 1.00 . A A . 8 GLY H 1 1
11 10901 1 1 8 GLY HA2 H 12.566 -20.269 -4.576 1.00 . A A . 8 GLY HA2 1 1
11 10902 1 1 8 GLY HA3 H 13.073 -18.570 -4.532 1.00 . A A . 8 GLY HA3 1 1
11 10903 1 1 8 GLY N N 14.457 -19.878 -5.378 1.00 . A A . 8 GLY N 1 1
11 10904 1 1 8 GLY O O 12.533 -19.964 -7.420 1.00 . A A . 8 GLY O 1 1
11 10905 1 1 9 THR C C 10.312 -16.446 -7.579 1.00 . A A . 9 THR C 1 1
11 10906 1 1 9 THR CA C 10.682 -17.932 -7.655 1.00 . A A . 9 THR CA 1 1
11 10907 1 1 9 THR CB C 9.505 -18.923 -7.742 1.00 . A A . 9 THR CB 1 1
11 10908 1 1 9 THR CG2 C 8.536 -18.794 -6.566 1.00 . A A . 9 THR CG2 1 1
11 10909 1 1 9 THR H H 11.350 -17.594 -5.708 1.00 . A A . 9 THR H 1 1
11 10910 1 1 9 THR HA H 11.307 -18.075 -8.531 1.00 . A A . 9 THR HA 1 1
11 10911 1 1 9 THR HB H 9.907 -19.936 -7.729 1.00 . A A . 9 THR HB 1 1
11 10912 1 1 9 THR HG1 H 9.304 -19.183 -9.655 1.00 . A A . 9 THR HG1 1 1
11 10913 1 1 9 THR HG21 H 9.061 -18.992 -5.634 1.00 . A A . 9 THR HG21 1 1
11 10914 1 1 9 THR HG22 H 8.106 -17.793 -6.532 1.00 . A A . 9 THR HG22 1 1
11 10915 1 1 9 THR HG23 H 7.734 -19.522 -6.682 1.00 . A A . 9 THR HG23 1 1
11 10916 1 1 9 THR N N 11.463 -18.242 -6.475 1.00 . A A . 9 THR N 1 1
11 10917 1 1 9 THR O O 11.080 -15.661 -7.027 1.00 . A A . 9 THR O 1 1
11 10918 1 1 9 THR OG1 O 8.794 -18.771 -8.952 1.00 . A A . 9 THR OG1 1 1
11 10919 1 1 10 GLU C C 8.652 -14.023 -6.844 1.00 . A A . 10 GLU C 1 1
11 10920 1 1 10 GLU CA C 8.704 -14.682 -8.231 1.00 . A A . 10 GLU CA 1 1
11 10921 1 1 10 GLU CB C 7.307 -14.724 -8.874 1.00 . A A . 10 GLU CB 1 1
11 10922 1 1 10 GLU CD C 7.744 -13.420 -10.976 1.00 . A A . 10 GLU CD 1 1
11 10923 1 1 10 GLU CG C 6.975 -13.451 -9.654 1.00 . A A . 10 GLU CG 1 1
11 10924 1 1 10 GLU H H 8.584 -16.764 -8.563 1.00 . A A . 10 GLU H 1 1
11 10925 1 1 10 GLU HA H 9.394 -14.137 -8.872 1.00 . A A . 10 GLU HA 1 1
11 10926 1 1 10 GLU HB2 H 7.247 -15.570 -9.561 1.00 . A A . 10 GLU HB2 1 1
11 10927 1 1 10 GLU HB3 H 6.558 -14.885 -8.099 1.00 . A A . 10 GLU HB3 1 1
11 10928 1 1 10 GLU HG2 H 5.903 -13.435 -9.859 1.00 . A A . 10 GLU HG2 1 1
11 10929 1 1 10 GLU HG3 H 7.224 -12.576 -9.051 1.00 . A A . 10 GLU HG3 1 1
11 10930 1 1 10 GLU N N 9.171 -16.057 -8.142 1.00 . A A . 10 GLU N 1 1
11 10931 1 1 10 GLU O O 7.942 -14.511 -5.967 1.00 . A A . 10 GLU O 1 1
11 10932 1 1 10 GLU OE1 O 8.942 -13.063 -10.925 1.00 . A A . 10 GLU OE1 1 1
11 10933 1 1 10 GLU OE2 O 7.141 -13.788 -12.008 1.00 . A A . 10 GLU OE2 1 1
11 10934 1 1 11 GLU C C 9.772 -10.783 -5.405 1.00 . A A . 11 GLU C 1 1
11 10935 1 1 11 GLU CA C 9.350 -12.258 -5.315 1.00 . A A . 11 GLU CA 1 1
11 10936 1 1 11 GLU CB C 10.242 -13.014 -4.310 1.00 . A A . 11 GLU CB 1 1
11 10937 1 1 11 GLU CD C 11.024 -12.402 -1.948 1.00 . A A . 11 GLU CD 1 1
11 10938 1 1 11 GLU CG C 9.831 -12.642 -2.875 1.00 . A A . 11 GLU CG 1 1
11 10939 1 1 11 GLU H H 9.986 -12.555 -7.339 1.00 . A A . 11 GLU H 1 1
11 10940 1 1 11 GLU HA H 8.323 -12.297 -4.950 1.00 . A A . 11 GLU HA 1 1
11 10941 1 1 11 GLU HB2 H 10.122 -14.091 -4.434 1.00 . A A . 11 GLU HB2 1 1
11 10942 1 1 11 GLU HB3 H 11.290 -12.771 -4.494 1.00 . A A . 11 GLU HB3 1 1
11 10943 1 1 11 GLU HG2 H 9.220 -11.738 -2.891 1.00 . A A . 11 GLU HG2 1 1
11 10944 1 1 11 GLU HG3 H 9.208 -13.440 -2.467 1.00 . A A . 11 GLU HG3 1 1
11 10945 1 1 11 GLU N N 9.384 -12.922 -6.617 1.00 . A A . 11 GLU N 1 1
11 10946 1 1 11 GLU O O 10.639 -10.324 -4.660 1.00 . A A . 11 GLU O 1 1
11 10947 1 1 11 GLU OE1 O 11.071 -11.283 -1.381 1.00 . A A . 11 GLU OE1 1 1
11 10948 1 1 11 GLU OE2 O 11.854 -13.324 -1.800 1.00 . A A . 11 GLU OE2 1 1
11 10949 1 1 12 ASP C C 8.145 -7.800 -6.483 1.00 . A A . 12 ASP C 1 1
11 10950 1 1 12 ASP CA C 9.452 -8.565 -6.379 1.00 . A A . 12 ASP CA 1 1
11 10951 1 1 12 ASP CB C 10.352 -8.280 -7.585 1.00 . A A . 12 ASP CB 1 1
11 10952 1 1 12 ASP CG C 10.749 -6.802 -7.619 1.00 . A A . 12 ASP CG 1 1
11 10953 1 1 12 ASP H H 8.333 -10.308 -6.786 1.00 . A A . 12 ASP H 1 1
11 10954 1 1 12 ASP HA H 9.984 -8.230 -5.490 1.00 . A A . 12 ASP HA 1 1
11 10955 1 1 12 ASP HB2 H 11.254 -8.888 -7.512 1.00 . A A . 12 ASP HB2 1 1
11 10956 1 1 12 ASP HB3 H 9.828 -8.540 -8.506 1.00 . A A . 12 ASP HB3 1 1
11 10957 1 1 12 ASP N N 9.134 -9.985 -6.260 1.00 . A A . 12 ASP N 1 1
11 10958 1 1 12 ASP O O 7.311 -8.149 -7.312 1.00 . A A . 12 ASP O 1 1
11 10959 1 1 12 ASP OD1 O 10.403 -6.087 -6.647 1.00 . A A . 12 ASP OD1 1 1
11 10960 1 1 12 ASP OD2 O 11.398 -6.399 -8.606 1.00 . A A . 12 ASP OD2 1 1
11 10961 1 1 13 THR C C 5.494 -6.690 -5.803 1.00 . A A . 13 THR C 1 1
11 10962 1 1 13 THR CA C 6.794 -5.958 -5.441 1.00 . A A . 13 THR CA 1 1
11 10963 1 1 13 THR CB C 7.033 -4.666 -6.237 1.00 . A A . 13 THR CB 1 1
11 10964 1 1 13 THR CG2 C 6.102 -3.533 -5.792 1.00 . A A . 13 THR CG2 1 1
11 10965 1 1 13 THR H H 8.810 -6.495 -5.136 1.00 . A A . 13 THR H 1 1
11 10966 1 1 13 THR HA H 6.726 -5.683 -4.390 1.00 . A A . 13 THR HA 1 1
11 10967 1 1 13 THR HB H 6.913 -4.854 -7.304 1.00 . A A . 13 THR HB 1 1
11 10968 1 1 13 THR HG1 H 8.987 -4.797 -6.420 1.00 . A A . 13 THR HG1 1 1
11 10969 1 1 13 THR HG21 H 6.339 -2.631 -6.357 1.00 . A A . 13 THR HG21 1 1
11 10970 1 1 13 THR HG22 H 5.062 -3.796 -5.974 1.00 . A A . 13 THR HG22 1 1
11 10971 1 1 13 THR HG23 H 6.243 -3.334 -4.730 1.00 . A A . 13 THR HG23 1 1
11 10972 1 1 13 THR N N 7.966 -6.816 -5.593 1.00 . A A . 13 THR N 1 1
11 10973 1 1 13 THR O O 4.648 -6.166 -6.523 1.00 . A A . 13 THR O 1 1
11 10974 1 1 13 THR OG1 O 8.350 -4.207 -5.984 1.00 . A A . 13 THR OG1 1 1
11 10975 1 1 14 GLU C C 3.182 -8.653 -4.621 1.00 . A A . 14 GLU C 1 1
11 10976 1 1 14 GLU CA C 4.282 -8.822 -5.666 1.00 . A A . 14 GLU CA 1 1
11 10977 1 1 14 GLU CB C 4.858 -10.247 -5.831 1.00 . A A . 14 GLU CB 1 1
11 10978 1 1 14 GLU CD C 2.873 -11.260 -7.101 1.00 . A A . 14 GLU CD 1 1
11 10979 1 1 14 GLU CG C 4.368 -10.944 -7.110 1.00 . A A . 14 GLU CG 1 1
11 10980 1 1 14 GLU H H 6.108 -8.298 -4.750 1.00 . A A . 14 GLU H 1 1
11 10981 1 1 14 GLU HA H 3.878 -8.501 -6.628 1.00 . A A . 14 GLU HA 1 1
11 10982 1 1 14 GLU HB2 H 5.944 -10.178 -5.909 1.00 . A A . 14 GLU HB2 1 1
11 10983 1 1 14 GLU HB3 H 4.648 -10.873 -4.966 1.00 . A A . 14 GLU HB3 1 1
11 10984 1 1 14 GLU HG2 H 4.594 -10.307 -7.967 1.00 . A A . 14 GLU HG2 1 1
11 10985 1 1 14 GLU HG3 H 4.921 -11.877 -7.227 1.00 . A A . 14 GLU HG3 1 1
11 10986 1 1 14 GLU N N 5.351 -7.913 -5.286 1.00 . A A . 14 GLU N 1 1
11 10987 1 1 14 GLU O O 2.292 -7.829 -4.807 1.00 . A A . 14 GLU O 1 1
11 10988 1 1 14 GLU OE1 O 2.251 -11.045 -6.041 1.00 . A A . 14 GLU OE1 1 1
11 10989 1 1 14 GLU OE2 O 2.377 -11.708 -8.158 1.00 . A A . 14 GLU OE2 1 1
11 10990 1 1 15 GLU C C 3.146 -8.964 -1.082 1.00 . A A . 15 GLU C 1 1
11 10991 1 1 15 GLU CA C 2.346 -9.119 -2.372 1.00 . A A . 15 GLU CA 1 1
11 10992 1 1 15 GLU CB C 1.289 -10.241 -2.386 1.00 . A A . 15 GLU CB 1 1
11 10993 1 1 15 GLU CD C -1.143 -10.658 -3.166 1.00 . A A . 15 GLU CD 1 1
11 10994 1 1 15 GLU CG C 0.050 -9.702 -3.121 1.00 . A A . 15 GLU CG 1 1
11 10995 1 1 15 GLU H H 4.064 -9.942 -3.301 1.00 . A A . 15 GLU H 1 1
11 10996 1 1 15 GLU HA H 1.819 -8.176 -2.518 1.00 . A A . 15 GLU HA 1 1
11 10997 1 1 15 GLU HB2 H 1.683 -11.125 -2.891 1.00 . A A . 15 GLU HB2 1 1
11 10998 1 1 15 GLU HB3 H 1.007 -10.516 -1.371 1.00 . A A . 15 GLU HB3 1 1
11 10999 1 1 15 GLU HG2 H -0.276 -8.792 -2.614 1.00 . A A . 15 GLU HG2 1 1
11 11000 1 1 15 GLU HG3 H 0.322 -9.445 -4.144 1.00 . A A . 15 GLU HG3 1 1
11 11001 1 1 15 GLU N N 3.303 -9.296 -3.454 1.00 . A A . 15 GLU N 1 1
11 11002 1 1 15 GLU O O 3.220 -9.843 -0.223 1.00 . A A . 15 GLU O 1 1
11 11003 1 1 15 GLU OE1 O -2.246 -10.153 -3.479 1.00 . A A . 15 GLU OE1 1 1
11 11004 1 1 15 GLU OE2 O -0.958 -11.856 -2.864 1.00 . A A . 15 GLU OE2 1 1
11 11005 1 1 16 LYS C C 4.273 -6.093 0.649 1.00 . A A . 16 LYS C 1 1
11 11006 1 1 16 LYS CA C 4.675 -7.463 0.126 1.00 . A A . 16 LYS CA 1 1
11 11007 1 1 16 LYS CB C 6.142 -7.509 -0.338 1.00 . A A . 16 LYS CB 1 1
11 11008 1 1 16 LYS CD C 7.980 -9.175 -1.024 1.00 . A A . 16 LYS CD 1 1
11 11009 1 1 16 LYS CE C 8.624 -8.466 -2.211 1.00 . A A . 16 LYS CE 1 1
11 11010 1 1 16 LYS CG C 6.477 -8.876 -0.955 1.00 . A A . 16 LYS CG 1 1
11 11011 1 1 16 LYS H H 3.672 -7.105 -1.701 1.00 . A A . 16 LYS H 1 1
11 11012 1 1 16 LYS HA H 4.535 -8.195 0.917 1.00 . A A . 16 LYS HA 1 1
11 11013 1 1 16 LYS HB2 H 6.325 -6.724 -1.074 1.00 . A A . 16 LYS HB2 1 1
11 11014 1 1 16 LYS HB3 H 6.779 -7.332 0.528 1.00 . A A . 16 LYS HB3 1 1
11 11015 1 1 16 LYS HD2 H 8.477 -8.867 -0.104 1.00 . A A . 16 LYS HD2 1 1
11 11016 1 1 16 LYS HD3 H 8.109 -10.252 -1.148 1.00 . A A . 16 LYS HD3 1 1
11 11017 1 1 16 LYS HE2 H 8.078 -8.766 -3.104 1.00 . A A . 16 LYS HE2 1 1
11 11018 1 1 16 LYS HE3 H 8.519 -7.388 -2.071 1.00 . A A . 16 LYS HE3 1 1
11 11019 1 1 16 LYS HG2 H 6.010 -9.648 -0.351 1.00 . A A . 16 LYS HG2 1 1
11 11020 1 1 16 LYS HG3 H 6.051 -8.945 -1.958 1.00 . A A . 16 LYS HG3 1 1
11 11021 1 1 16 LYS HZ1 H 10.348 -8.843 -3.327 1.00 . A A . 16 LYS HZ1 1 1
11 11022 1 1 16 LYS HZ2 H 10.661 -8.304 -1.790 1.00 . A A . 16 LYS HZ2 1 1
11 11023 1 1 16 LYS HZ3 H 10.171 -9.824 -2.076 1.00 . A A . 16 LYS HZ3 1 1
11 11024 1 1 16 LYS N N 3.787 -7.797 -0.973 1.00 . A A . 16 LYS N 1 1
11 11025 1 1 16 LYS NZ N 10.045 -8.860 -2.360 1.00 . A A . 16 LYS NZ 1 1
11 11026 1 1 16 LYS O O 4.368 -5.104 -0.076 1.00 . A A . 16 LYS O 1 1
11 11027 1 1 17 CYS C C 4.645 -4.007 2.828 1.00 . A A . 17 CYS C 1 1
11 11028 1 1 17 CYS CA C 3.376 -4.783 2.495 1.00 . A A . 17 CYS CA 1 1
11 11029 1 1 17 CYS CB C 2.599 -5.087 3.777 1.00 . A A . 17 CYS CB 1 1
11 11030 1 1 17 CYS H H 3.825 -6.849 2.482 1.00 . A A . 17 CYS H 1 1
11 11031 1 1 17 CYS HA H 2.728 -4.172 1.865 1.00 . A A . 17 CYS HA 1 1
11 11032 1 1 17 CYS HB2 H 1.755 -5.728 3.533 1.00 . A A . 17 CYS HB2 1 1
11 11033 1 1 17 CYS HB3 H 3.240 -5.598 4.496 1.00 . A A . 17 CYS HB3 1 1
11 11034 1 1 17 CYS N N 3.787 -6.033 1.888 1.00 . A A . 17 CYS N 1 1
11 11035 1 1 17 CYS O O 5.510 -4.493 3.557 1.00 . A A . 17 CYS O 1 1
11 11036 1 1 17 CYS SG S 1.972 -3.562 4.528 1.00 . A A . 17 CYS SG 1 1
11 11037 1 1 18 THR C C 5.486 -0.786 3.547 1.00 . A A . 18 THR C 1 1
11 11038 1 1 18 THR CA C 5.895 -1.926 2.605 1.00 . A A . 18 THR CA 1 1
11 11039 1 1 18 THR CB C 6.469 -1.483 1.254 1.00 . A A . 18 THR CB 1 1
11 11040 1 1 18 THR CG2 C 7.092 -2.666 0.488 1.00 . A A . 18 THR CG2 1 1
11 11041 1 1 18 THR H H 3.988 -2.366 1.801 1.00 . A A . 18 THR H 1 1
11 11042 1 1 18 THR HA H 6.671 -2.497 3.116 1.00 . A A . 18 THR HA 1 1
11 11043 1 1 18 THR HB H 7.228 -0.717 1.410 1.00 . A A . 18 THR HB 1 1
11 11044 1 1 18 THR HG1 H 5.321 -1.519 -0.305 1.00 . A A . 18 THR HG1 1 1
11 11045 1 1 18 THR HG21 H 7.492 -2.326 -0.469 1.00 . A A . 18 THR HG21 1 1
11 11046 1 1 18 THR HG22 H 7.909 -3.101 1.065 1.00 . A A . 18 THR HG22 1 1
11 11047 1 1 18 THR HG23 H 6.358 -3.449 0.294 1.00 . A A . 18 THR HG23 1 1
11 11048 1 1 18 THR N N 4.736 -2.769 2.351 1.00 . A A . 18 THR N 1 1
11 11049 1 1 18 THR O O 6.176 0.227 3.671 1.00 . A A . 18 THR O 1 1
11 11050 1 1 18 THR OG1 O 5.421 -0.961 0.472 1.00 . A A . 18 THR OG1 1 1
11 11051 1 1 19 ILE C C 4.368 -0.854 6.664 1.00 . A A . 19 ILE C 1 1
11 11052 1 1 19 ILE CA C 3.943 -0.154 5.377 1.00 . A A . 19 ILE CA 1 1
11 11053 1 1 19 ILE CB C 2.437 0.087 5.322 1.00 . A A . 19 ILE CB 1 1
11 11054 1 1 19 ILE CD1 C 0.766 1.290 3.835 1.00 . A A . 19 ILE CD1 1 1
11 11055 1 1 19 ILE CG1 C 2.048 0.503 3.897 1.00 . A A . 19 ILE CG1 1 1
11 11056 1 1 19 ILE CG2 C 2.104 1.125 6.402 1.00 . A A . 19 ILE CG2 1 1
11 11057 1 1 19 ILE H H 3.814 -1.807 4.097 1.00 . A A . 19 ILE H 1 1
11 11058 1 1 19 ILE HA H 4.419 0.820 5.311 1.00 . A A . 19 ILE HA 1 1
11 11059 1 1 19 ILE HB H 1.917 -0.839 5.538 1.00 . A A . 19 ILE HB 1 1
11 11060 1 1 19 ILE HD11 H 0.515 1.443 2.788 1.00 . A A . 19 ILE HD11 1 1
11 11061 1 1 19 ILE HD12 H -0.003 0.701 4.322 1.00 . A A . 19 ILE HD12 1 1
11 11062 1 1 19 ILE HD13 H 0.914 2.247 4.330 1.00 . A A . 19 ILE HD13 1 1
11 11063 1 1 19 ILE HG12 H 2.831 1.101 3.436 1.00 . A A . 19 ILE HG12 1 1
11 11064 1 1 19 ILE HG13 H 1.867 -0.398 3.319 1.00 . A A . 19 ILE HG13 1 1
11 11065 1 1 19 ILE HG21 H 2.340 0.732 7.391 1.00 . A A . 19 ILE HG21 1 1
11 11066 1 1 19 ILE HG22 H 2.698 2.020 6.236 1.00 . A A . 19 ILE HG22 1 1
11 11067 1 1 19 ILE HG23 H 1.045 1.377 6.399 1.00 . A A . 19 ILE HG23 1 1
11 11068 1 1 19 ILE N N 4.372 -0.984 4.266 1.00 . A A . 19 ILE N 1 1
11 11069 1 1 19 ILE O O 5.303 -0.408 7.319 1.00 . A A . 19 ILE O 1 1
11 11070 1 1 20 CYS C C 5.384 -3.591 7.935 1.00 . A A . 20 CYS C 1 1
11 11071 1 1 20 CYS CA C 4.071 -2.809 8.148 1.00 . A A . 20 CYS CA 1 1
11 11072 1 1 20 CYS CB C 2.950 -3.841 8.431 1.00 . A A . 20 CYS CB 1 1
11 11073 1 1 20 CYS H H 2.972 -2.303 6.415 1.00 . A A . 20 CYS H 1 1
11 11074 1 1 20 CYS HA H 4.203 -2.219 9.056 1.00 . A A . 20 CYS HA 1 1
11 11075 1 1 20 CYS HB2 H 3.158 -4.758 7.879 1.00 . A A . 20 CYS HB2 1 1
11 11076 1 1 20 CYS HB3 H 2.986 -4.096 9.492 1.00 . A A . 20 CYS HB3 1 1
11 11077 1 1 20 CYS N N 3.743 -1.997 6.981 1.00 . A A . 20 CYS N 1 1
11 11078 1 1 20 CYS O O 5.672 -4.490 8.720 1.00 . A A . 20 CYS O 1 1
11 11079 1 1 20 CYS SG S 1.246 -3.334 8.015 1.00 . A A . 20 CYS SG 1 1
11 11080 1 1 21 LEU C C 7.307 -5.494 6.649 1.00 . A A . 21 LEU C 1 1
11 11081 1 1 21 LEU CA C 7.374 -3.976 6.457 1.00 . A A . 21 LEU CA 1 1
11 11082 1 1 21 LEU CB C 8.582 -3.356 7.179 1.00 . A A . 21 LEU CB 1 1
11 11083 1 1 21 LEU CD1 C 8.461 -1.010 8.118 1.00 . A A . 21 LEU CD1 1 1
11 11084 1 1 21 LEU CD2 C 10.152 -1.551 6.373 1.00 . A A . 21 LEU CD2 1 1
11 11085 1 1 21 LEU CG C 8.738 -1.856 6.873 1.00 . A A . 21 LEU CG 1 1
11 11086 1 1 21 LEU H H 5.858 -2.536 6.287 1.00 . A A . 21 LEU H 1 1
11 11087 1 1 21 LEU HA H 7.505 -3.801 5.390 1.00 . A A . 21 LEU HA 1 1
11 11088 1 1 21 LEU HB2 H 8.479 -3.508 8.255 1.00 . A A . 21 LEU HB2 1 1
11 11089 1 1 21 LEU HB3 H 9.481 -3.884 6.855 1.00 . A A . 21 LEU HB3 1 1
11 11090 1 1 21 LEU HD11 H 7.462 -1.230 8.497 1.00 . A A . 21 LEU HD11 1 1
11 11091 1 1 21 LEU HD12 H 9.194 -1.231 8.893 1.00 . A A . 21 LEU HD12 1 1
11 11092 1 1 21 LEU HD13 H 8.511 0.048 7.863 1.00 . A A . 21 LEU HD13 1 1
11 11093 1 1 21 LEU HD21 H 10.352 -2.121 5.464 1.00 . A A . 21 LEU HD21 1 1
11 11094 1 1 21 LEU HD22 H 10.244 -0.489 6.149 1.00 . A A . 21 LEU HD22 1 1
11 11095 1 1 21 LEU HD23 H 10.883 -1.823 7.135 1.00 . A A . 21 LEU HD23 1 1
11 11096 1 1 21 LEU HG H 8.031 -1.568 6.093 1.00 . A A . 21 LEU HG 1 1
11 11097 1 1 21 LEU N N 6.143 -3.305 6.868 1.00 . A A . 21 LEU N 1 1
11 11098 1 1 21 LEU O O 8.071 -6.068 7.422 1.00 . A A . 21 LEU O 1 1
11 11099 1 1 22 SER C C 5.588 -8.152 4.776 1.00 . A A . 22 SER C 1 1
11 11100 1 1 22 SER CA C 6.267 -7.609 6.023 1.00 . A A . 22 SER CA 1 1
11 11101 1 1 22 SER CB C 5.488 -8.002 7.285 1.00 . A A . 22 SER CB 1 1
11 11102 1 1 22 SER H H 5.806 -5.687 5.266 1.00 . A A . 22 SER H 1 1
11 11103 1 1 22 SER HA H 7.256 -8.068 6.065 1.00 . A A . 22 SER HA 1 1
11 11104 1 1 22 SER HB2 H 4.926 -8.919 7.103 1.00 . A A . 22 SER HB2 1 1
11 11105 1 1 22 SER HB3 H 6.204 -8.193 8.084 1.00 . A A . 22 SER HB3 1 1
11 11106 1 1 22 SER HG H 5.141 -6.294 8.130 1.00 . A A . 22 SER HG 1 1
11 11107 1 1 22 SER N N 6.402 -6.163 5.934 1.00 . A A . 22 SER N 1 1
11 11108 1 1 22 SER O O 4.732 -7.505 4.180 1.00 . A A . 22 SER O 1 1
11 11109 1 1 22 SER OG O 4.605 -6.977 7.704 1.00 . A A . 22 SER OG 1 1
11 11110 1 1 23 ILE C C 4.013 -10.587 3.803 1.00 . A A . 23 ILE C 1 1
11 11111 1 1 23 ILE CA C 5.343 -10.050 3.284 1.00 . A A . 23 ILE CA 1 1
11 11112 1 1 23 ILE CB C 6.290 -11.125 2.725 1.00 . A A . 23 ILE CB 1 1
11 11113 1 1 23 ILE CD1 C 8.662 -10.018 3.014 1.00 . A A . 23 ILE CD1 1 1
11 11114 1 1 23 ILE CG1 C 7.519 -10.448 2.091 1.00 . A A . 23 ILE CG1 1 1
11 11115 1 1 23 ILE CG2 C 5.609 -11.944 1.622 1.00 . A A . 23 ILE CG2 1 1
11 11116 1 1 23 ILE H H 6.691 -9.865 4.881 1.00 . A A . 23 ILE H 1 1
11 11117 1 1 23 ILE HA H 5.114 -9.337 2.496 1.00 . A A . 23 ILE HA 1 1
11 11118 1 1 23 ILE HB H 6.595 -11.806 3.519 1.00 . A A . 23 ILE HB 1 1
11 11119 1 1 23 ILE HD11 H 8.975 -10.857 3.637 1.00 . A A . 23 ILE HD11 1 1
11 11120 1 1 23 ILE HD12 H 9.495 -9.697 2.386 1.00 . A A . 23 ILE HD12 1 1
11 11121 1 1 23 ILE HD13 H 8.372 -9.173 3.633 1.00 . A A . 23 ILE HD13 1 1
11 11122 1 1 23 ILE HG12 H 7.956 -11.135 1.372 1.00 . A A . 23 ILE HG12 1 1
11 11123 1 1 23 ILE HG13 H 7.178 -9.563 1.566 1.00 . A A . 23 ILE HG13 1 1
11 11124 1 1 23 ILE HG21 H 4.817 -12.554 2.050 1.00 . A A . 23 ILE HG21 1 1
11 11125 1 1 23 ILE HG22 H 5.202 -11.295 0.846 1.00 . A A . 23 ILE HG22 1 1
11 11126 1 1 23 ILE HG23 H 6.327 -12.632 1.176 1.00 . A A . 23 ILE HG23 1 1
11 11127 1 1 23 ILE N N 5.996 -9.350 4.365 1.00 . A A . 23 ILE N 1 1
11 11128 1 1 23 ILE O O 3.809 -10.699 5.011 1.00 . A A . 23 ILE O 1 1
11 11129 1 1 24 LEU C C 1.667 -12.751 3.186 1.00 . A A . 24 LEU C 1 1
11 11130 1 1 24 LEU CA C 1.734 -11.231 3.179 1.00 . A A . 24 LEU CA 1 1
11 11131 1 1 24 LEU CB C 0.802 -10.567 2.162 1.00 . A A . 24 LEU CB 1 1
11 11132 1 1 24 LEU CD1 C 0.139 -8.500 1.023 1.00 . A A . 24 LEU CD1 1 1
11 11133 1 1 24 LEU CD2 C 0.386 -8.473 3.507 1.00 . A A . 24 LEU CD2 1 1
11 11134 1 1 24 LEU CG C 0.927 -9.042 2.201 1.00 . A A . 24 LEU CG 1 1
11 11135 1 1 24 LEU H H 3.336 -10.726 1.899 1.00 . A A . 24 LEU H 1 1
11 11136 1 1 24 LEU HA H 1.470 -10.896 4.181 1.00 . A A . 24 LEU HA 1 1
11 11137 1 1 24 LEU HB2 H 1.066 -10.879 1.154 1.00 . A A . 24 LEU HB2 1 1
11 11138 1 1 24 LEU HB3 H -0.228 -10.858 2.370 1.00 . A A . 24 LEU HB3 1 1
11 11139 1 1 24 LEU HD11 H -0.903 -8.801 1.120 1.00 . A A . 24 LEU HD11 1 1
11 11140 1 1 24 LEU HD12 H 0.242 -7.415 0.981 1.00 . A A . 24 LEU HD12 1 1
11 11141 1 1 24 LEU HD13 H 0.541 -8.939 0.113 1.00 . A A . 24 LEU HD13 1 1
11 11142 1 1 24 LEU HD21 H 1.085 -8.705 4.310 1.00 . A A . 24 LEU HD21 1 1
11 11143 1 1 24 LEU HD22 H 0.282 -7.395 3.413 1.00 . A A . 24 LEU HD22 1 1
11 11144 1 1 24 LEU HD23 H -0.585 -8.919 3.719 1.00 . A A . 24 LEU HD23 1 1
11 11145 1 1 24 LEU HG H 1.964 -8.728 2.077 1.00 . A A . 24 LEU HG 1 1
11 11146 1 1 24 LEU N N 3.093 -10.837 2.876 1.00 . A A . 24 LEU N 1 1
11 11147 1 1 24 LEU O O 1.780 -13.347 4.250 1.00 . A A . 24 LEU O 1 1
11 11148 1 1 25 GLU C C 0.726 -15.655 2.651 1.00 . A A . 25 GLU C 1 1
11 11149 1 1 25 GLU CA C 1.649 -14.811 1.766 1.00 . A A . 25 GLU CA 1 1
11 11150 1 1 25 GLU CB C 3.123 -15.269 1.753 1.00 . A A . 25 GLU CB 1 1
11 11151 1 1 25 GLU CD C 5.284 -15.764 2.992 1.00 . A A . 25 GLU CD 1 1
11 11152 1 1 25 GLU CG C 3.855 -15.224 3.104 1.00 . A A . 25 GLU CG 1 1
11 11153 1 1 25 GLU H H 1.206 -12.810 1.222 1.00 . A A . 25 GLU H 1 1
11 11154 1 1 25 GLU HA H 1.285 -14.972 0.757 1.00 . A A . 25 GLU HA 1 1
11 11155 1 1 25 GLU HB2 H 3.156 -16.293 1.378 1.00 . A A . 25 GLU HB2 1 1
11 11156 1 1 25 GLU HB3 H 3.669 -14.646 1.042 1.00 . A A . 25 GLU HB3 1 1
11 11157 1 1 25 GLU HG2 H 3.918 -14.194 3.451 1.00 . A A . 25 GLU HG2 1 1
11 11158 1 1 25 GLU HG3 H 3.305 -15.810 3.842 1.00 . A A . 25 GLU HG3 1 1
11 11159 1 1 25 GLU N N 1.527 -13.365 2.006 1.00 . A A . 25 GLU N 1 1
11 11160 1 1 25 GLU O O 0.928 -16.853 2.847 1.00 . A A . 25 GLU O 1 1
11 11161 1 1 25 GLU OE1 O 5.448 -17.003 3.052 1.00 . A A . 25 GLU OE1 1 1
11 11162 1 1 25 GLU OE2 O 6.204 -14.924 2.859 1.00 . A A . 25 GLU OE2 1 1
11 11163 1 1 26 GLU C C -2.471 -14.519 3.962 1.00 . A A . 26 GLU C 1 1
11 11164 1 1 26 GLU CA C -1.361 -15.562 3.999 1.00 . A A . 26 GLU CA 1 1
11 11165 1 1 26 GLU CB C -0.822 -15.770 5.423 1.00 . A A . 26 GLU CB 1 1
11 11166 1 1 26 GLU CD C -2.863 -15.535 6.967 1.00 . A A . 26 GLU CD 1 1
11 11167 1 1 26 GLU CG C -1.811 -16.469 6.365 1.00 . A A . 26 GLU CG 1 1
11 11168 1 1 26 GLU H H -0.429 -14.044 2.910 1.00 . A A . 26 GLU H 1 1
11 11169 1 1 26 GLU HA H -1.699 -16.509 3.580 1.00 . A A . 26 GLU HA 1 1
11 11170 1 1 26 GLU HB2 H 0.052 -16.414 5.347 1.00 . A A . 26 GLU HB2 1 1
11 11171 1 1 26 GLU HB3 H -0.502 -14.819 5.850 1.00 . A A . 26 GLU HB3 1 1
11 11172 1 1 26 GLU HG2 H -2.302 -17.282 5.824 1.00 . A A . 26 GLU HG2 1 1
11 11173 1 1 26 GLU HG3 H -1.245 -16.914 7.185 1.00 . A A . 26 GLU HG3 1 1
11 11174 1 1 26 GLU N N -0.319 -15.014 3.161 1.00 . A A . 26 GLU N 1 1
11 11175 1 1 26 GLU O O -2.173 -13.328 4.048 1.00 . A A . 26 GLU O 1 1
11 11176 1 1 26 GLU OE1 O -2.485 -14.718 7.835 1.00 . A A . 26 GLU OE1 1 1
11 11177 1 1 26 GLU OE2 O -4.043 -15.686 6.579 1.00 . A A . 26 GLU OE2 1 1
11 11178 1 1 27 GLY C C -4.704 -12.801 3.107 1.00 . A A . 27 GLY C 1 1
11 11179 1 1 27 GLY CA C -4.917 -14.146 3.792 1.00 . A A . 27 GLY CA 1 1
11 11180 1 1 27 GLY H H -3.848 -15.969 3.816 1.00 . A A . 27 GLY H 1 1
11 11181 1 1 27 GLY HA2 H -5.717 -14.677 3.276 1.00 . A A . 27 GLY HA2 1 1
11 11182 1 1 27 GLY HA3 H -5.219 -13.971 4.825 1.00 . A A . 27 GLY HA3 1 1
11 11183 1 1 27 GLY N N -3.715 -14.970 3.792 1.00 . A A . 27 GLY N 1 1
11 11184 1 1 27 GLY O O -5.033 -11.757 3.668 1.00 . A A . 27 GLY O 1 1
11 11185 1 1 28 GLU C C -4.952 -10.791 0.876 1.00 . A A . 28 GLU C 1 1
11 11186 1 1 28 GLU CA C -3.713 -11.602 1.246 1.00 . A A . 28 GLU CA 1 1
11 11187 1 1 28 GLU CB C -2.852 -11.870 0.016 1.00 . A A . 28 GLU CB 1 1
11 11188 1 1 28 GLU CD C -1.824 -14.263 0.068 1.00 . A A . 28 GLU CD 1 1
11 11189 1 1 28 GLU CG C -1.626 -12.758 0.305 1.00 . A A . 28 GLU CG 1 1
11 11190 1 1 28 GLU H H -3.808 -13.694 1.510 1.00 . A A . 28 GLU H 1 1
11 11191 1 1 28 GLU HA H -3.102 -11.038 1.951 1.00 . A A . 28 GLU HA 1 1
11 11192 1 1 28 GLU HB2 H -3.488 -12.286 -0.752 1.00 . A A . 28 GLU HB2 1 1
11 11193 1 1 28 GLU HB3 H -2.493 -10.904 -0.342 1.00 . A A . 28 GLU HB3 1 1
11 11194 1 1 28 GLU HG2 H -0.798 -12.418 -0.318 1.00 . A A . 28 GLU HG2 1 1
11 11195 1 1 28 GLU HG3 H -1.318 -12.607 1.340 1.00 . A A . 28 GLU HG3 1 1
11 11196 1 1 28 GLU N N -4.117 -12.818 1.910 1.00 . A A . 28 GLU N 1 1
11 11197 1 1 28 GLU O O -5.743 -11.143 0.004 1.00 . A A . 28 GLU O 1 1
11 11198 1 1 28 GLU OE1 O -2.975 -14.745 0.166 1.00 . A A . 28 GLU OE1 1 1
11 11199 1 1 28 GLU OE2 O -0.792 -14.941 -0.126 1.00 . A A . 28 GLU OE2 1 1
11 11200 1 1 29 ASP C C -5.527 -7.355 1.413 1.00 . A A . 29 ASP C 1 1
11 11201 1 1 29 ASP CA C -6.181 -8.726 1.439 1.00 . A A . 29 ASP CA 1 1
11 11202 1 1 29 ASP CB C -7.202 -8.883 2.576 1.00 . A A . 29 ASP CB 1 1
11 11203 1 1 29 ASP CG C -8.633 -8.882 2.048 1.00 . A A . 29 ASP CG 1 1
11 11204 1 1 29 ASP H H -4.382 -9.538 2.264 1.00 . A A . 29 ASP H 1 1
11 11205 1 1 29 ASP HA H -6.693 -8.903 0.491 1.00 . A A . 29 ASP HA 1 1
11 11206 1 1 29 ASP HB2 H -7.010 -9.811 3.105 1.00 . A A . 29 ASP HB2 1 1
11 11207 1 1 29 ASP HB3 H -7.105 -8.064 3.287 1.00 . A A . 29 ASP HB3 1 1
11 11208 1 1 29 ASP N N -5.089 -9.672 1.568 1.00 . A A . 29 ASP N 1 1
11 11209 1 1 29 ASP O O -5.200 -6.757 2.443 1.00 . A A . 29 ASP O 1 1
11 11210 1 1 29 ASP OD1 O -9.424 -9.737 2.504 1.00 . A A . 29 ASP OD1 1 1
11 11211 1 1 29 ASP OD2 O -8.928 -7.993 1.217 1.00 . A A . 29 ASP OD2 1 1
11 11212 1 1 30 VAL C C -5.434 -4.679 -0.699 1.00 . A A . 30 VAL C 1 1
11 11213 1 1 30 VAL CA C -4.503 -5.667 -0.027 1.00 . A A . 30 VAL CA 1 1
11 11214 1 1 30 VAL CB C -3.232 -5.912 -0.852 1.00 . A A . 30 VAL CB 1 1
11 11215 1 1 30 VAL CG1 C -2.380 -7.012 -0.222 1.00 . A A . 30 VAL CG1 1 1
11 11216 1 1 30 VAL CG2 C -3.540 -6.283 -2.304 1.00 . A A . 30 VAL CG2 1 1
11 11217 1 1 30 VAL H H -5.566 -7.432 -0.584 1.00 . A A . 30 VAL H 1 1
11 11218 1 1 30 VAL HA H -4.208 -5.262 0.931 1.00 . A A . 30 VAL HA 1 1
11 11219 1 1 30 VAL HB H -2.640 -4.993 -0.849 1.00 . A A . 30 VAL HB 1 1
11 11220 1 1 30 VAL HG11 H -2.229 -6.809 0.836 1.00 . A A . 30 VAL HG11 1 1
11 11221 1 1 30 VAL HG12 H -2.866 -7.982 -0.341 1.00 . A A . 30 VAL HG12 1 1
11 11222 1 1 30 VAL HG13 H -1.413 -7.041 -0.723 1.00 . A A . 30 VAL HG13 1 1
11 11223 1 1 30 VAL HG21 H -3.728 -5.381 -2.887 1.00 . A A . 30 VAL HG21 1 1
11 11224 1 1 30 VAL HG22 H -2.693 -6.818 -2.732 1.00 . A A . 30 VAL HG22 1 1
11 11225 1 1 30 VAL HG23 H -4.411 -6.936 -2.359 1.00 . A A . 30 VAL HG23 1 1
11 11226 1 1 30 VAL N N -5.233 -6.900 0.204 1.00 . A A . 30 VAL N 1 1
11 11227 1 1 30 VAL O O -6.497 -5.057 -1.188 1.00 . A A . 30 VAL O 1 1
11 11228 1 1 31 ARG C C -4.906 -1.589 -2.312 1.00 . A A . 31 ARG C 1 1
11 11229 1 1 31 ARG CA C -5.849 -2.463 -1.516 1.00 . A A . 31 ARG CA 1 1
11 11230 1 1 31 ARG CB C -6.779 -1.706 -0.555 1.00 . A A . 31 ARG CB 1 1
11 11231 1 1 31 ARG CD C -9.215 -1.067 -0.341 1.00 . A A . 31 ARG CD 1 1
11 11232 1 1 31 ARG CG C -8.026 -1.209 -1.299 1.00 . A A . 31 ARG CG 1 1
11 11233 1 1 31 ARG CZ C -11.700 -0.992 -0.530 1.00 . A A . 31 ARG CZ 1 1
11 11234 1 1 31 ARG H H -4.168 -3.082 -0.360 1.00 . A A . 31 ARG H 1 1
11 11235 1 1 31 ARG HA H -6.467 -3.023 -2.216 1.00 . A A . 31 ARG HA 1 1
11 11236 1 1 31 ARG HB2 H -7.102 -2.405 0.218 1.00 . A A . 31 ARG HB2 1 1
11 11237 1 1 31 ARG HB3 H -6.258 -0.877 -0.074 1.00 . A A . 31 ARG HB3 1 1
11 11238 1 1 31 ARG HD2 H -9.261 -1.954 0.295 1.00 . A A . 31 ARG HD2 1 1
11 11239 1 1 31 ARG HD3 H -9.075 -0.184 0.284 1.00 . A A . 31 ARG HD3 1 1
11 11240 1 1 31 ARG HE H -10.393 -0.961 -2.089 1.00 . A A . 31 ARG HE 1 1
11 11241 1 1 31 ARG HG2 H -7.815 -0.254 -1.784 1.00 . A A . 31 ARG HG2 1 1
11 11242 1 1 31 ARG HG3 H -8.300 -1.937 -2.062 1.00 . A A . 31 ARG HG3 1 1
11 11243 1 1 31 ARG HH11 H -13.713 -1.054 -0.913 1.00 . A A . 31 ARG HH11 1 1
11 11244 1 1 31 ARG HH12 H -12.704 -1.066 -2.312 1.00 . A A . 31 ARG HH12 1 1
11 11245 1 1 31 ARG HH21 H -12.732 -0.987 1.253 1.00 . A A . 31 ARG HH21 1 1
11 11246 1 1 31 ARG HH22 H -11.012 -0.918 1.380 1.00 . A A . 31 ARG HH22 1 1
11 11247 1 1 31 ARG N N -5.039 -3.408 -0.774 1.00 . A A . 31 ARG N 1 1
11 11248 1 1 31 ARG NE N -10.481 -0.973 -1.083 1.00 . A A . 31 ARG NE 1 1
11 11249 1 1 31 ARG NH1 N -12.785 -1.034 -1.306 1.00 . A A . 31 ARG NH1 1 1
11 11250 1 1 31 ARG NH2 N -11.833 -0.974 0.797 1.00 . A A . 31 ARG NH2 1 1
11 11251 1 1 31 ARG O O -4.155 -0.799 -1.749 1.00 . A A . 31 ARG O 1 1
11 11252 1 1 32 ARG C C -4.606 0.425 -4.504 1.00 . A A . 32 ARG C 1 1
11 11253 1 1 32 ARG CA C -4.041 -0.981 -4.487 1.00 . A A . 32 ARG CA 1 1
11 11254 1 1 32 ARG CB C -3.911 -1.578 -5.892 1.00 . A A . 32 ARG CB 1 1
11 11255 1 1 32 ARG CD C -5.480 -0.512 -7.604 1.00 . A A . 32 ARG CD 1 1
11 11256 1 1 32 ARG CG C -5.245 -1.679 -6.637 1.00 . A A . 32 ARG CG 1 1
11 11257 1 1 32 ARG CZ C -7.633 -1.136 -8.732 1.00 . A A . 32 ARG CZ 1 1
11 11258 1 1 32 ARG H H -5.499 -2.473 -4.043 1.00 . A A . 32 ARG H 1 1
11 11259 1 1 32 ARG HA H -3.049 -0.942 -4.043 1.00 . A A . 32 ARG HA 1 1
11 11260 1 1 32 ARG HB2 H -3.212 -0.979 -6.480 1.00 . A A . 32 ARG HB2 1 1
11 11261 1 1 32 ARG HB3 H -3.493 -2.582 -5.794 1.00 . A A . 32 ARG HB3 1 1
11 11262 1 1 32 ARG HD2 H -5.131 0.415 -7.152 1.00 . A A . 32 ARG HD2 1 1
11 11263 1 1 32 ARG HD3 H -4.906 -0.667 -8.518 1.00 . A A . 32 ARG HD3 1 1
11 11264 1 1 32 ARG HE H -7.354 0.394 -7.404 1.00 . A A . 32 ARG HE 1 1
11 11265 1 1 32 ARG HG2 H -5.221 -2.597 -7.208 1.00 . A A . 32 ARG HG2 1 1
11 11266 1 1 32 ARG HG3 H -6.073 -1.748 -5.931 1.00 . A A . 32 ARG HG3 1 1
11 11267 1 1 32 ARG HH11 H -9.503 -1.467 -9.508 1.00 . A A . 32 ARG HH11 1 1
11 11268 1 1 32 ARG HH12 H -9.384 -0.126 -8.429 1.00 . A A . 32 ARG HH12 1 1
11 11269 1 1 32 ARG HH21 H -7.574 -2.767 -9.987 1.00 . A A . 32 ARG HH21 1 1
11 11270 1 1 32 ARG HH22 H -6.074 -2.327 -9.250 1.00 . A A . 32 ARG HH22 1 1
11 11271 1 1 32 ARG N N -4.878 -1.797 -3.628 1.00 . A A . 32 ARG N 1 1
11 11272 1 1 32 ARG NE N -6.910 -0.358 -7.914 1.00 . A A . 32 ARG NE 1 1
11 11273 1 1 32 ARG NH1 N -8.934 -0.897 -8.901 1.00 . A A . 32 ARG NH1 1 1
11 11274 1 1 32 ARG NH2 N -7.059 -2.154 -9.373 1.00 . A A . 32 ARG NH2 1 1
11 11275 1 1 32 ARG O O -5.778 0.633 -4.818 1.00 . A A . 32 ARG O 1 1
11 11276 1 1 33 LEU C C -4.154 3.133 -5.768 1.00 . A A . 33 LEU C 1 1
11 11277 1 1 33 LEU CA C -4.029 2.784 -4.291 1.00 . A A . 33 LEU CA 1 1
11 11278 1 1 33 LEU CB C -2.857 3.545 -3.658 1.00 . A A . 33 LEU CB 1 1
11 11279 1 1 33 LEU CD1 C -4.197 3.536 -1.492 1.00 . A A . 33 LEU CD1 1 1
11 11280 1 1 33 LEU CD2 C -2.103 2.190 -1.613 1.00 . A A . 33 LEU CD2 1 1
11 11281 1 1 33 LEU CG C -2.801 3.453 -2.122 1.00 . A A . 33 LEU CG 1 1
11 11282 1 1 33 LEU H H -2.820 1.153 -3.901 1.00 . A A . 33 LEU H 1 1
11 11283 1 1 33 LEU HA H -4.971 3.006 -3.792 1.00 . A A . 33 LEU HA 1 1
11 11284 1 1 33 LEU HB2 H -1.915 3.187 -4.077 1.00 . A A . 33 LEU HB2 1 1
11 11285 1 1 33 LEU HB3 H -2.936 4.591 -3.943 1.00 . A A . 33 LEU HB3 1 1
11 11286 1 1 33 LEU HD11 H -4.697 2.568 -1.547 1.00 . A A . 33 LEU HD11 1 1
11 11287 1 1 33 LEU HD12 H -4.107 3.835 -0.450 1.00 . A A . 33 LEU HD12 1 1
11 11288 1 1 33 LEU HD13 H -4.814 4.274 -1.998 1.00 . A A . 33 LEU HD13 1 1
11 11289 1 1 33 LEU HD21 H -2.699 1.303 -1.812 1.00 . A A . 33 LEU HD21 1 1
11 11290 1 1 33 LEU HD22 H -1.126 2.087 -2.084 1.00 . A A . 33 LEU HD22 1 1
11 11291 1 1 33 LEU HD23 H -1.972 2.276 -0.536 1.00 . A A . 33 LEU HD23 1 1
11 11292 1 1 33 LEU HG H -2.203 4.294 -1.772 1.00 . A A . 33 LEU HG 1 1
11 11293 1 1 33 LEU N N -3.759 1.384 -4.170 1.00 . A A . 33 LEU N 1 1
11 11294 1 1 33 LEU O O -3.553 2.469 -6.617 1.00 . A A . 33 LEU O 1 1
11 11295 1 1 34 PRO C C -3.755 5.103 -8.108 1.00 . A A . 34 PRO C 1 1
11 11296 1 1 34 PRO CA C -5.068 4.665 -7.447 1.00 . A A . 34 PRO CA 1 1
11 11297 1 1 34 PRO CB C -6.099 5.798 -7.360 1.00 . A A . 34 PRO CB 1 1
11 11298 1 1 34 PRO CD C -5.594 5.067 -5.146 1.00 . A A . 34 PRO CD 1 1
11 11299 1 1 34 PRO CG C -5.944 6.326 -5.935 1.00 . A A . 34 PRO CG 1 1
11 11300 1 1 34 PRO HA H -5.487 3.851 -8.040 1.00 . A A . 34 PRO HA 1 1
11 11301 1 1 34 PRO HB2 H -5.925 6.578 -8.101 1.00 . A A . 34 PRO HB2 1 1
11 11302 1 1 34 PRO HB3 H -7.100 5.379 -7.477 1.00 . A A . 34 PRO HB3 1 1
11 11303 1 1 34 PRO HD2 H -4.992 5.330 -4.278 1.00 . A A . 34 PRO HD2 1 1
11 11304 1 1 34 PRO HD3 H -6.509 4.565 -4.828 1.00 . A A . 34 PRO HD3 1 1
11 11305 1 1 34 PRO HG2 H -5.111 7.028 -5.894 1.00 . A A . 34 PRO HG2 1 1
11 11306 1 1 34 PRO HG3 H -6.861 6.790 -5.568 1.00 . A A . 34 PRO HG3 1 1
11 11307 1 1 34 PRO N N -4.876 4.215 -6.081 1.00 . A A . 34 PRO N 1 1
11 11308 1 1 34 PRO O O -3.713 5.229 -9.328 1.00 . A A . 34 PRO O 1 1
11 11309 1 1 35 CYS C C -0.512 4.482 -8.210 1.00 . A A . 35 CYS C 1 1
11 11310 1 1 35 CYS CA C -1.384 5.710 -7.902 1.00 . A A . 35 CYS CA 1 1
11 11311 1 1 35 CYS CB C -0.731 6.648 -6.870 1.00 . A A . 35 CYS CB 1 1
11 11312 1 1 35 CYS H H -2.689 5.082 -6.366 1.00 . A A . 35 CYS H 1 1
11 11313 1 1 35 CYS HA H -1.459 6.279 -8.831 1.00 . A A . 35 CYS HA 1 1
11 11314 1 1 35 CYS HB2 H 0.021 7.246 -7.381 1.00 . A A . 35 CYS HB2 1 1
11 11315 1 1 35 CYS HB3 H -1.480 7.324 -6.459 1.00 . A A . 35 CYS HB3 1 1
11 11316 1 1 35 CYS N N -2.664 5.286 -7.352 1.00 . A A . 35 CYS N 1 1
11 11317 1 1 35 CYS O O 0.713 4.527 -8.006 1.00 . A A . 35 CYS O 1 1
11 11318 1 1 35 CYS SG S 0.111 5.752 -5.525 1.00 . A A . 35 CYS SG 1 1
11 11319 1 1 36 MET C C 0.459 1.716 -7.799 1.00 . A A . 36 MET C 1 1
11 11320 1 1 36 MET CA C -0.595 2.059 -8.842 1.00 . A A . 36 MET CA 1 1
11 11321 1 1 36 MET CB C -0.070 1.883 -10.273 1.00 . A A . 36 MET CB 1 1
11 11322 1 1 36 MET CE C -3.138 0.266 -12.611 1.00 . A A . 36 MET CE 1 1
11 11323 1 1 36 MET CG C -1.215 1.747 -11.280 1.00 . A A . 36 MET CG 1 1
11 11324 1 1 36 MET H H -2.155 3.455 -8.760 1.00 . A A . 36 MET H 1 1
11 11325 1 1 36 MET HA H -1.414 1.358 -8.690 1.00 . A A . 36 MET HA 1 1
11 11326 1 1 36 MET HB2 H 0.558 2.735 -10.540 1.00 . A A . 36 MET HB2 1 1
11 11327 1 1 36 MET HB3 H 0.534 0.976 -10.329 1.00 . A A . 36 MET HB3 1 1
11 11328 1 1 36 MET HE1 H -3.833 -0.572 -12.631 1.00 . A A . 36 MET HE1 1 1
11 11329 1 1 36 MET HE2 H -3.689 1.200 -12.724 1.00 . A A . 36 MET HE2 1 1
11 11330 1 1 36 MET HE3 H -2.426 0.162 -13.431 1.00 . A A . 36 MET HE3 1 1
11 11331 1 1 36 MET HG2 H -1.847 2.635 -11.230 1.00 . A A . 36 MET HG2 1 1
11 11332 1 1 36 MET HG3 H -0.778 1.697 -12.277 1.00 . A A . 36 MET HG3 1 1
11 11333 1 1 36 MET N N -1.152 3.389 -8.646 1.00 . A A . 36 MET N 1 1
11 11334 1 1 36 MET O O 1.655 1.673 -8.077 1.00 . A A . 36 MET O 1 1
11 11335 1 1 36 MET SD S -2.246 0.272 -11.036 1.00 . A A . 36 MET SD 1 1
11 11336 1 1 37 HIS C C 0.017 -0.031 -4.700 1.00 . A A . 37 HIS C 1 1
11 11337 1 1 37 HIS CA C 0.859 0.926 -5.531 1.00 . A A . 37 HIS CA 1 1
11 11338 1 1 37 HIS CB C 1.410 2.098 -4.708 1.00 . A A . 37 HIS CB 1 1
11 11339 1 1 37 HIS CD2 C 3.921 1.848 -4.953 1.00 . A A . 37 HIS CD2 1 1
11 11340 1 1 37 HIS CE1 C 4.386 3.585 -6.225 1.00 . A A . 37 HIS CE1 1 1
11 11341 1 1 37 HIS CG C 2.767 2.541 -5.195 1.00 . A A . 37 HIS CG 1 1
11 11342 1 1 37 HIS H H -0.991 1.487 -6.387 1.00 . A A . 37 HIS H 1 1
11 11343 1 1 37 HIS HA H 1.692 0.374 -5.972 1.00 . A A . 37 HIS HA 1 1
11 11344 1 1 37 HIS HB2 H 0.711 2.936 -4.725 1.00 . A A . 37 HIS HB2 1 1
11 11345 1 1 37 HIS HB3 H 1.513 1.778 -3.674 1.00 . A A . 37 HIS HB3 1 1
11 11346 1 1 37 HIS HD2 H 4.013 0.934 -4.384 1.00 . A A . 37 HIS HD2 1 1
11 11347 1 1 37 HIS HE1 H 4.930 4.298 -6.830 1.00 . A A . 37 HIS HE1 1 1
11 11348 1 1 37 HIS HE2 H 5.904 2.247 -5.648 1.00 . A A . 37 HIS HE2 1 1
11 11349 1 1 37 HIS N N 0.002 1.437 -6.583 1.00 . A A . 37 HIS N 1 1
11 11350 1 1 37 HIS ND1 N 3.068 3.647 -6.000 1.00 . A A . 37 HIS ND1 1 1
11 11351 1 1 37 HIS NE2 N 4.930 2.521 -5.606 1.00 . A A . 37 HIS NE2 1 1
11 11352 1 1 37 HIS O O -1.024 0.373 -4.190 1.00 . A A . 37 HIS O 1 1
11 11353 1 1 38 LEU C C 0.488 -2.471 -2.487 1.00 . A A . 38 LEU C 1 1
11 11354 1 1 38 LEU CA C -0.281 -2.287 -3.788 1.00 . A A . 38 LEU CA 1 1
11 11355 1 1 38 LEU CB C -0.576 -3.570 -4.582 1.00 . A A . 38 LEU CB 1 1
11 11356 1 1 38 LEU CD1 C -0.506 -6.039 -4.721 1.00 . A A . 38 LEU CD1 1 1
11 11357 1 1 38 LEU CD2 C 1.633 -4.742 -4.600 1.00 . A A . 38 LEU CD2 1 1
11 11358 1 1 38 LEU CG C 0.186 -4.820 -4.126 1.00 . A A . 38 LEU CG 1 1
11 11359 1 1 38 LEU H H 1.311 -1.589 -4.982 1.00 . A A . 38 LEU H 1 1
11 11360 1 1 38 LEU HA H -1.251 -1.905 -3.531 1.00 . A A . 38 LEU HA 1 1
11 11361 1 1 38 LEU HB2 H -1.641 -3.771 -4.468 1.00 . A A . 38 LEU HB2 1 1
11 11362 1 1 38 LEU HB3 H -0.394 -3.407 -5.646 1.00 . A A . 38 LEU HB3 1 1
11 11363 1 1 38 LEU HD11 H -0.053 -6.947 -4.321 1.00 . A A . 38 LEU HD11 1 1
11 11364 1 1 38 LEU HD12 H -1.561 -6.023 -4.459 1.00 . A A . 38 LEU HD12 1 1
11 11365 1 1 38 LEU HD13 H -0.410 -6.038 -5.804 1.00 . A A . 38 LEU HD13 1 1
11 11366 1 1 38 LEU HD21 H 1.710 -5.062 -5.638 1.00 . A A . 38 LEU HD21 1 1
11 11367 1 1 38 LEU HD22 H 1.990 -3.719 -4.526 1.00 . A A . 38 LEU HD22 1 1
11 11368 1 1 38 LEU HD23 H 2.252 -5.392 -3.982 1.00 . A A . 38 LEU HD23 1 1
11 11369 1 1 38 LEU HG H 0.146 -4.909 -3.041 1.00 . A A . 38 LEU HG 1 1
11 11370 1 1 38 LEU N N 0.426 -1.299 -4.593 1.00 . A A . 38 LEU N 1 1
11 11371 1 1 38 LEU O O 1.711 -2.539 -2.510 1.00 . A A . 38 LEU O 1 1
11 11372 1 1 39 PHE C C -0.318 -3.551 0.868 1.00 . A A . 39 PHE C 1 1
11 11373 1 1 39 PHE CA C 0.439 -2.602 -0.060 1.00 . A A . 39 PHE CA 1 1
11 11374 1 1 39 PHE CB C 0.593 -1.198 0.556 1.00 . A A . 39 PHE CB 1 1
11 11375 1 1 39 PHE CD1 C 2.692 -0.525 -0.739 1.00 . A A . 39 PHE CD1 1 1
11 11376 1 1 39 PHE CD2 C 1.042 1.175 -0.234 1.00 . A A . 39 PHE CD2 1 1
11 11377 1 1 39 PHE CE1 C 3.482 0.439 -1.389 1.00 . A A . 39 PHE CE1 1 1
11 11378 1 1 39 PHE CE2 C 1.840 2.146 -0.863 1.00 . A A . 39 PHE CE2 1 1
11 11379 1 1 39 PHE CG C 1.455 -0.172 -0.171 1.00 . A A . 39 PHE CG 1 1
11 11380 1 1 39 PHE CZ C 3.064 1.778 -1.443 1.00 . A A . 39 PHE CZ 1 1
11 11381 1 1 39 PHE H H -1.221 -2.448 -1.384 1.00 . A A . 39 PHE H 1 1
11 11382 1 1 39 PHE HA H 1.419 -3.043 -0.196 1.00 . A A . 39 PHE HA 1 1
11 11383 1 1 39 PHE HB2 H -0.400 -0.772 0.656 1.00 . A A . 39 PHE HB2 1 1
11 11384 1 1 39 PHE HB3 H 1.002 -1.324 1.556 1.00 . A A . 39 PHE HB3 1 1
11 11385 1 1 39 PHE HD1 H 3.036 -1.547 -0.692 1.00 . A A . 39 PHE HD1 1 1
11 11386 1 1 39 PHE HD2 H 0.110 1.478 0.211 1.00 . A A . 39 PHE HD2 1 1
11 11387 1 1 39 PHE HE1 H 4.425 0.153 -1.831 1.00 . A A . 39 PHE HE1 1 1
11 11388 1 1 39 PHE HE2 H 1.512 3.175 -0.902 1.00 . A A . 39 PHE HE2 1 1
11 11389 1 1 39 PHE HZ H 3.680 2.521 -1.929 1.00 . A A . 39 PHE HZ 1 1
11 11390 1 1 39 PHE N N -0.216 -2.517 -1.354 1.00 . A A . 39 PHE N 1 1
11 11391 1 1 39 PHE O O 0.098 -4.685 1.080 1.00 . A A . 39 PHE O 1 1
11 11392 1 1 40 HIS C C -3.648 -3.245 2.310 1.00 . A A . 40 HIS C 1 1
11 11393 1 1 40 HIS CA C -2.261 -3.877 2.349 1.00 . A A . 40 HIS CA 1 1
11 11394 1 1 40 HIS CB C -1.679 -3.829 3.773 1.00 . A A . 40 HIS CB 1 1
11 11395 1 1 40 HIS CD2 C -2.526 -6.189 4.388 1.00 . A A . 40 HIS CD2 1 1
11 11396 1 1 40 HIS CE1 C -1.079 -6.668 5.984 1.00 . A A . 40 HIS CE1 1 1
11 11397 1 1 40 HIS CG C -1.670 -5.134 4.540 1.00 . A A . 40 HIS CG 1 1
11 11398 1 1 40 HIS H H -1.781 -2.179 1.203 1.00 . A A . 40 HIS H 1 1
11 11399 1 1 40 HIS HA H -2.293 -4.906 1.996 1.00 . A A . 40 HIS HA 1 1
11 11400 1 1 40 HIS HB2 H -0.651 -3.485 3.710 1.00 . A A . 40 HIS HB2 1 1
11 11401 1 1 40 HIS HB3 H -2.225 -3.088 4.358 1.00 . A A . 40 HIS HB3 1 1
11 11402 1 1 40 HIS HD2 H -3.329 -6.297 3.679 1.00 . A A . 40 HIS HD2 1 1
11 11403 1 1 40 HIS HE1 H -0.547 -7.211 6.755 1.00 . A A . 40 HIS HE1 1 1
11 11404 1 1 40 HIS HE2 H -2.573 -8.050 5.435 1.00 . A A . 40 HIS HE2 1 1
11 11405 1 1 40 HIS N N -1.425 -3.094 1.447 1.00 . A A . 40 HIS N 1 1
11 11406 1 1 40 HIS ND1 N -0.754 -5.445 5.545 1.00 . A A . 40 HIS ND1 1 1
11 11407 1 1 40 HIS NE2 N -2.145 -7.140 5.310 1.00 . A A . 40 HIS NE2 1 1
11 11408 1 1 40 HIS O O -3.828 -2.235 1.635 1.00 . A A . 40 HIS O 1 1
11 11409 1 1 41 GLN C C -5.738 -2.226 4.448 1.00 . A A . 41 GLN C 1 1
11 11410 1 1 41 GLN CA C -5.892 -3.119 3.212 1.00 . A A . 41 GLN CA 1 1
11 11411 1 1 41 GLN CB C -7.013 -4.167 3.287 1.00 . A A . 41 GLN CB 1 1
11 11412 1 1 41 GLN CD C -8.882 -3.638 4.894 1.00 . A A . 41 GLN CD 1 1
11 11413 1 1 41 GLN CG C -8.405 -3.550 3.450 1.00 . A A . 41 GLN CG 1 1
11 11414 1 1 41 GLN H H -4.520 -4.710 3.443 1.00 . A A . 41 GLN H 1 1
11 11415 1 1 41 GLN HA H -6.095 -2.470 2.358 1.00 . A A . 41 GLN HA 1 1
11 11416 1 1 41 GLN HB2 H -7.004 -4.733 2.353 1.00 . A A . 41 GLN HB2 1 1
11 11417 1 1 41 GLN HB3 H -6.815 -4.873 4.095 1.00 . A A . 41 GLN HB3 1 1
11 11418 1 1 41 GLN HE21 H -9.437 -5.593 4.687 1.00 . A A . 41 GLN HE21 1 1
11 11419 1 1 41 GLN HE22 H -9.687 -4.854 6.264 1.00 . A A . 41 GLN HE22 1 1
11 11420 1 1 41 GLN HG2 H -8.396 -2.508 3.127 1.00 . A A . 41 GLN HG2 1 1
11 11421 1 1 41 GLN HG3 H -9.111 -4.093 2.818 1.00 . A A . 41 GLN HG3 1 1
11 11422 1 1 41 GLN N N -4.631 -3.806 3.008 1.00 . A A . 41 GLN N 1 1
11 11423 1 1 41 GLN NE2 N -9.372 -4.799 5.308 1.00 . A A . 41 GLN NE2 1 1
11 11424 1 1 41 GLN O O -5.695 -1.005 4.327 1.00 . A A . 41 GLN O 1 1
11 11425 1 1 41 GLN OE1 O -8.787 -2.681 5.648 1.00 . A A . 41 GLN OE1 1 1
11 11426 1 1 42 VAL C C -4.351 -1.107 6.917 1.00 . A A . 42 VAL C 1 1
11 11427 1 1 42 VAL CA C -5.532 -2.085 6.881 1.00 . A A . 42 VAL CA 1 1
11 11428 1 1 42 VAL CB C -5.541 -3.051 8.078 1.00 . A A . 42 VAL CB 1 1
11 11429 1 1 42 VAL CG1 C -5.506 -2.295 9.412 1.00 . A A . 42 VAL CG1 1 1
11 11430 1 1 42 VAL CG2 C -6.813 -3.912 8.059 1.00 . A A . 42 VAL CG2 1 1
11 11431 1 1 42 VAL H H -5.628 -3.834 5.677 1.00 . A A . 42 VAL H 1 1
11 11432 1 1 42 VAL HA H -6.441 -1.481 6.936 1.00 . A A . 42 VAL HA 1 1
11 11433 1 1 42 VAL HB H -4.671 -3.708 8.020 1.00 . A A . 42 VAL HB 1 1
11 11434 1 1 42 VAL HG11 H -4.563 -1.757 9.518 1.00 . A A . 42 VAL HG11 1 1
11 11435 1 1 42 VAL HG12 H -6.330 -1.581 9.456 1.00 . A A . 42 VAL HG12 1 1
11 11436 1 1 42 VAL HG13 H -5.597 -2.998 10.241 1.00 . A A . 42 VAL HG13 1 1
11 11437 1 1 42 VAL HG21 H -6.835 -4.559 8.935 1.00 . A A . 42 VAL HG21 1 1
11 11438 1 1 42 VAL HG22 H -7.693 -3.266 8.073 1.00 . A A . 42 VAL HG22 1 1
11 11439 1 1 42 VAL HG23 H -6.848 -4.538 7.170 1.00 . A A . 42 VAL HG23 1 1
11 11440 1 1 42 VAL N N -5.581 -2.829 5.628 1.00 . A A . 42 VAL N 1 1
11 11441 1 1 42 VAL O O -4.558 0.063 7.214 1.00 . A A . 42 VAL O 1 1
11 11442 1 1 43 CYS C C -2.061 0.584 5.976 1.00 . A A . 43 CYS C 1 1
11 11443 1 1 43 CYS CA C -1.950 -0.684 6.829 1.00 . A A . 43 CYS CA 1 1
11 11444 1 1 43 CYS CB C -0.664 -1.397 6.408 1.00 . A A . 43 CYS CB 1 1
11 11445 1 1 43 CYS H H -2.948 -2.521 6.449 1.00 . A A . 43 CYS H 1 1
11 11446 1 1 43 CYS HA H -1.813 -0.368 7.863 1.00 . A A . 43 CYS HA 1 1
11 11447 1 1 43 CYS HB2 H -0.664 -1.582 5.335 1.00 . A A . 43 CYS HB2 1 1
11 11448 1 1 43 CYS HB3 H 0.151 -0.726 6.655 1.00 . A A . 43 CYS HB3 1 1
11 11449 1 1 43 CYS N N -3.115 -1.546 6.633 1.00 . A A . 43 CYS N 1 1
11 11450 1 1 43 CYS O O -1.621 1.657 6.383 1.00 . A A . 43 CYS O 1 1
11 11451 1 1 43 CYS SG S -0.367 -2.943 7.298 1.00 . A A . 43 CYS SG 1 1
11 11452 1 1 44 VAL C C -3.666 2.607 4.630 1.00 . A A . 44 VAL C 1 1
11 11453 1 1 44 VAL CA C -2.822 1.583 3.881 1.00 . A A . 44 VAL CA 1 1
11 11454 1 1 44 VAL CB C -3.489 1.112 2.582 1.00 . A A . 44 VAL CB 1 1
11 11455 1 1 44 VAL CG1 C -4.049 2.265 1.749 1.00 . A A . 44 VAL CG1 1 1
11 11456 1 1 44 VAL CG2 C -2.429 0.394 1.753 1.00 . A A . 44 VAL CG2 1 1
11 11457 1 1 44 VAL H H -2.805 -0.475 4.419 1.00 . A A . 44 VAL H 1 1
11 11458 1 1 44 VAL HA H -1.857 2.035 3.641 1.00 . A A . 44 VAL HA 1 1
11 11459 1 1 44 VAL HB H -4.299 0.421 2.805 1.00 . A A . 44 VAL HB 1 1
11 11460 1 1 44 VAL HG11 H -3.273 3.010 1.575 1.00 . A A . 44 VAL HG11 1 1
11 11461 1 1 44 VAL HG12 H -4.414 1.874 0.800 1.00 . A A . 44 VAL HG12 1 1
11 11462 1 1 44 VAL HG13 H -4.889 2.732 2.265 1.00 . A A . 44 VAL HG13 1 1
11 11463 1 1 44 VAL HG21 H -1.627 1.090 1.524 1.00 . A A . 44 VAL HG21 1 1
11 11464 1 1 44 VAL HG22 H -2.028 -0.442 2.321 1.00 . A A . 44 VAL HG22 1 1
11 11465 1 1 44 VAL HG23 H -2.871 0.029 0.824 1.00 . A A . 44 VAL HG23 1 1
11 11466 1 1 44 VAL N N -2.569 0.446 4.750 1.00 . A A . 44 VAL N 1 1
11 11467 1 1 44 VAL O O -3.266 3.767 4.735 1.00 . A A . 44 VAL O 1 1
11 11468 1 1 45 ASP C C -5.129 3.153 7.443 1.00 . A A . 45 ASP C 1 1
11 11469 1 1 45 ASP CA C -5.674 3.010 6.012 1.00 . A A . 45 ASP CA 1 1
11 11470 1 1 45 ASP CB C -7.080 2.395 5.993 1.00 . A A . 45 ASP CB 1 1
11 11471 1 1 45 ASP CG C -8.131 3.344 6.567 1.00 . A A . 45 ASP CG 1 1
11 11472 1 1 45 ASP H H -5.021 1.186 5.171 1.00 . A A . 45 ASP H 1 1
11 11473 1 1 45 ASP HA H -5.726 4.003 5.564 1.00 . A A . 45 ASP HA 1 1
11 11474 1 1 45 ASP HB2 H -7.353 2.177 4.959 1.00 . A A . 45 ASP HB2 1 1
11 11475 1 1 45 ASP HB3 H -7.080 1.456 6.550 1.00 . A A . 45 ASP HB3 1 1
11 11476 1 1 45 ASP N N -4.791 2.174 5.201 1.00 . A A . 45 ASP N 1 1
11 11477 1 1 45 ASP O O -5.853 3.050 8.430 1.00 . A A . 45 ASP O 1 1
11 11478 1 1 45 ASP OD1 O -9.164 2.830 7.054 1.00 . A A . 45 ASP OD1 1 1
11 11479 1 1 45 ASP OD2 O -7.918 4.571 6.444 1.00 . A A . 45 ASP OD2 1 1
11 11480 1 1 46 GLN C C -1.994 4.622 8.530 1.00 . A A . 46 GLN C 1 1
11 11481 1 1 46 GLN CA C -3.140 3.651 8.821 1.00 . A A . 46 GLN CA 1 1
11 11482 1 1 46 GLN CB C -2.711 2.315 9.447 1.00 . A A . 46 GLN CB 1 1
11 11483 1 1 46 GLN CD C -0.591 2.269 10.830 1.00 . A A . 46 GLN CD 1 1
11 11484 1 1 46 GLN CG C -2.104 2.471 10.846 1.00 . A A . 46 GLN CG 1 1
11 11485 1 1 46 GLN H H -3.264 3.434 6.730 1.00 . A A . 46 GLN H 1 1
11 11486 1 1 46 GLN HA H -3.840 4.137 9.502 1.00 . A A . 46 GLN HA 1 1
11 11487 1 1 46 GLN HB2 H -3.597 1.684 9.532 1.00 . A A . 46 GLN HB2 1 1
11 11488 1 1 46 GLN HB3 H -2.003 1.801 8.801 1.00 . A A . 46 GLN HB3 1 1
11 11489 1 1 46 GLN HE21 H -0.688 0.625 12.037 1.00 . A A . 46 GLN HE21 1 1
11 11490 1 1 46 GLN HE22 H 0.907 1.123 11.492 1.00 . A A . 46 GLN HE22 1 1
11 11491 1 1 46 GLN HG2 H -2.336 3.458 11.246 1.00 . A A . 46 GLN HG2 1 1
11 11492 1 1 46 GLN HG3 H -2.557 1.727 11.504 1.00 . A A . 46 GLN HG3 1 1
11 11493 1 1 46 GLN N N -3.822 3.398 7.567 1.00 . A A . 46 GLN N 1 1
11 11494 1 1 46 GLN NE2 N -0.091 1.251 11.520 1.00 . A A . 46 GLN NE2 1 1
11 11495 1 1 46 GLN O O -2.035 5.774 8.961 1.00 . A A . 46 GLN O 1 1
11 11496 1 1 46 GLN OE1 O 0.142 3.012 10.190 1.00 . A A . 46 GLN OE1 1 1
11 11497 1 1 47 ARG C C -0.477 6.326 6.587 1.00 . A A . 47 ARG C 1 1
11 11498 1 1 47 ARG CA C 0.079 5.133 7.354 1.00 . A A . 47 ARG CA 1 1
11 11499 1 1 47 ARG CB C 1.177 4.411 6.568 1.00 . A A . 47 ARG CB 1 1
11 11500 1 1 47 ARG CD C 3.265 4.665 5.110 1.00 . A A . 47 ARG CD 1 1
11 11501 1 1 47 ARG CG C 2.255 5.372 6.027 1.00 . A A . 47 ARG CG 1 1
11 11502 1 1 47 ARG CZ C 5.518 3.607 5.290 1.00 . A A . 47 ARG CZ 1 1
11 11503 1 1 47 ARG H H -0.993 3.266 7.397 1.00 . A A . 47 ARG H 1 1
11 11504 1 1 47 ARG HA H 0.525 5.508 8.271 1.00 . A A . 47 ARG HA 1 1
11 11505 1 1 47 ARG HB2 H 1.646 3.691 7.237 1.00 . A A . 47 ARG HB2 1 1
11 11506 1 1 47 ARG HB3 H 0.713 3.886 5.738 1.00 . A A . 47 ARG HB3 1 1
11 11507 1 1 47 ARG HD2 H 2.831 3.734 4.749 1.00 . A A . 47 ARG HD2 1 1
11 11508 1 1 47 ARG HD3 H 3.451 5.309 4.249 1.00 . A A . 47 ARG HD3 1 1
11 11509 1 1 47 ARG HE H 4.718 4.916 6.627 1.00 . A A . 47 ARG HE 1 1
11 11510 1 1 47 ARG HG2 H 1.783 6.150 5.429 1.00 . A A . 47 ARG HG2 1 1
11 11511 1 1 47 ARG HG3 H 2.769 5.855 6.860 1.00 . A A . 47 ARG HG3 1 1
11 11512 1 1 47 ARG HH11 H 7.411 2.893 5.580 1.00 . A A . 47 ARG HH11 1 1
11 11513 1 1 47 ARG HH12 H 6.867 4.011 6.780 1.00 . A A . 47 ARG HH12 1 1
11 11514 1 1 47 ARG HH21 H 5.965 2.196 3.852 1.00 . A A . 47 ARG HH21 1 1
11 11515 1 1 47 ARG HH22 H 4.469 3.032 3.640 1.00 . A A . 47 ARG HH22 1 1
11 11516 1 1 47 ARG N N -0.999 4.221 7.729 1.00 . A A . 47 ARG N 1 1
11 11517 1 1 47 ARG NE N 4.556 4.407 5.769 1.00 . A A . 47 ARG NE 1 1
11 11518 1 1 47 ARG NH1 N 6.681 3.495 5.933 1.00 . A A . 47 ARG NH1 1 1
11 11519 1 1 47 ARG NH2 N 5.320 2.919 4.165 1.00 . A A . 47 ARG NH2 1 1
11 11520 1 1 47 ARG O O -0.102 7.461 6.868 1.00 . A A . 47 ARG O 1 1
11 11521 1 1 48 LEU C C -2.957 7.934 5.392 1.00 . A A . 48 LEU C 1 1
11 11522 1 1 48 LEU CA C -1.796 7.177 4.734 1.00 . A A . 48 LEU CA 1 1
11 11523 1 1 48 LEU CB C -2.191 6.651 3.337 1.00 . A A . 48 LEU CB 1 1
11 11524 1 1 48 LEU CD1 C 0.031 7.178 2.204 1.00 . A A . 48 LEU CD1 1 1
11 11525 1 1 48 LEU CD2 C -0.391 4.846 2.959 1.00 . A A . 48 LEU CD2 1 1
11 11526 1 1 48 LEU CG C -1.054 6.124 2.439 1.00 . A A . 48 LEU CG 1 1
11 11527 1 1 48 LEU H H -1.715 5.168 5.429 1.00 . A A . 48 LEU H 1 1
11 11528 1 1 48 LEU HA H -0.988 7.897 4.610 1.00 . A A . 48 LEU HA 1 1
11 11529 1 1 48 LEU HB2 H -2.950 5.877 3.445 1.00 . A A . 48 LEU HB2 1 1
11 11530 1 1 48 LEU HB3 H -2.661 7.467 2.787 1.00 . A A . 48 LEU HB3 1 1
11 11531 1 1 48 LEU HD11 H -0.422 8.094 1.825 1.00 . A A . 48 LEU HD11 1 1
11 11532 1 1 48 LEU HD12 H 0.567 7.391 3.128 1.00 . A A . 48 LEU HD12 1 1
11 11533 1 1 48 LEU HD13 H 0.742 6.810 1.463 1.00 . A A . 48 LEU HD13 1 1
11 11534 1 1 48 LEU HD21 H 0.239 5.071 3.813 1.00 . A A . 48 LEU HD21 1 1
11 11535 1 1 48 LEU HD22 H -1.159 4.130 3.243 1.00 . A A . 48 LEU HD22 1 1
11 11536 1 1 48 LEU HD23 H 0.225 4.410 2.172 1.00 . A A . 48 LEU HD23 1 1
11 11537 1 1 48 LEU HG H -1.498 5.884 1.471 1.00 . A A . 48 LEU HG 1 1
11 11538 1 1 48 LEU N N -1.339 6.094 5.594 1.00 . A A . 48 LEU N 1 1
11 11539 1 1 48 LEU O O -3.693 8.621 4.699 1.00 . A A . 48 LEU O 1 1
11 11540 1 1 49 ILE C C -3.781 10.123 7.337 1.00 . A A . 49 ILE C 1 1
11 11541 1 1 49 ILE CA C -4.157 8.643 7.394 1.00 . A A . 49 ILE CA 1 1
11 11542 1 1 49 ILE CB C -4.329 8.138 8.840 1.00 . A A . 49 ILE CB 1 1
11 11543 1 1 49 ILE CD1 C -6.452 6.690 8.545 1.00 . A A . 49 ILE CD1 1 1
11 11544 1 1 49 ILE CG1 C -4.953 6.730 8.851 1.00 . A A . 49 ILE CG1 1 1
11 11545 1 1 49 ILE CG2 C -5.164 9.096 9.701 1.00 . A A . 49 ILE CG2 1 1
11 11546 1 1 49 ILE H H -2.525 7.291 7.290 1.00 . A A . 49 ILE H 1 1
11 11547 1 1 49 ILE HA H -5.094 8.515 6.853 1.00 . A A . 49 ILE HA 1 1
11 11548 1 1 49 ILE HB H -3.340 8.070 9.295 1.00 . A A . 49 ILE HB 1 1
11 11549 1 1 49 ILE HD11 H -6.656 7.130 7.569 1.00 . A A . 49 ILE HD11 1 1
11 11550 1 1 49 ILE HD12 H -6.781 5.652 8.537 1.00 . A A . 49 ILE HD12 1 1
11 11551 1 1 49 ILE HD13 H -7.014 7.218 9.314 1.00 . A A . 49 ILE HD13 1 1
11 11552 1 1 49 ILE HG12 H -4.446 6.107 8.116 1.00 . A A . 49 ILE HG12 1 1
11 11553 1 1 49 ILE HG13 H -4.794 6.288 9.834 1.00 . A A . 49 ILE HG13 1 1
11 11554 1 1 49 ILE HG21 H -4.612 10.016 9.891 1.00 . A A . 49 ILE HG21 1 1
11 11555 1 1 49 ILE HG22 H -6.097 9.342 9.192 1.00 . A A . 49 ILE HG22 1 1
11 11556 1 1 49 ILE HG23 H -5.384 8.625 10.660 1.00 . A A . 49 ILE HG23 1 1
11 11557 1 1 49 ILE N N -3.129 7.863 6.717 1.00 . A A . 49 ILE N 1 1
11 11558 1 1 49 ILE O O -4.557 10.954 6.875 1.00 . A A . 49 ILE O 1 1
11 11559 1 1 50 THR C C -1.470 12.236 6.483 1.00 . A A . 50 THR C 1 1
11 11560 1 1 50 THR CA C -2.150 11.877 7.809 1.00 . A A . 50 THR CA 1 1
11 11561 1 1 50 THR CB C -1.277 12.141 9.051 1.00 . A A . 50 THR CB 1 1
11 11562 1 1 50 THR CG2 C 0.026 11.335 9.083 1.00 . A A . 50 THR CG2 1 1
11 11563 1 1 50 THR H H -1.949 9.766 8.127 1.00 . A A . 50 THR H 1 1
11 11564 1 1 50 THR HA H -3.033 12.512 7.902 1.00 . A A . 50 THR HA 1 1
11 11565 1 1 50 THR HB H -1.860 11.867 9.931 1.00 . A A . 50 THR HB 1 1
11 11566 1 1 50 THR HG1 H -0.508 13.777 8.354 1.00 . A A . 50 THR HG1 1 1
11 11567 1 1 50 THR HG21 H 0.577 11.589 9.988 1.00 . A A . 50 THR HG21 1 1
11 11568 1 1 50 THR HG22 H -0.188 10.267 9.097 1.00 . A A . 50 THR HG22 1 1
11 11569 1 1 50 THR HG23 H 0.647 11.568 8.220 1.00 . A A . 50 THR HG23 1 1
11 11570 1 1 50 THR N N -2.580 10.481 7.798 1.00 . A A . 50 THR N 1 1
11 11571 1 1 50 THR O O -0.510 13.013 6.449 1.00 . A A . 50 THR O 1 1
11 11572 1 1 50 THR OG1 O -0.969 13.513 9.160 1.00 . A A . 50 THR OG1 1 1
11 11573 1 1 51 ASN C C -2.395 11.646 2.977 1.00 . A A . 51 ASN C 1 1
11 11574 1 1 51 ASN CA C -1.417 12.057 4.065 1.00 . A A . 51 ASN CA 1 1
11 11575 1 1 51 ASN CB C -0.048 11.403 3.835 1.00 . A A . 51 ASN CB 1 1
11 11576 1 1 51 ASN CG C 0.857 12.442 3.210 1.00 . A A . 51 ASN CG 1 1
11 11577 1 1 51 ASN H H -2.784 11.112 5.362 1.00 . A A . 51 ASN H 1 1
11 11578 1 1 51 ASN HA H -1.320 13.144 4.042 1.00 . A A . 51 ASN HA 1 1
11 11579 1 1 51 ASN HB2 H 0.390 11.074 4.778 1.00 . A A . 51 ASN HB2 1 1
11 11580 1 1 51 ASN HB3 H -0.135 10.532 3.183 1.00 . A A . 51 ASN HB3 1 1
11 11581 1 1 51 ASN HD21 H 1.058 13.346 5.007 1.00 . A A . 51 ASN HD21 1 1
11 11582 1 1 51 ASN HD22 H 1.931 14.091 3.666 1.00 . A A . 51 ASN HD22 1 1
11 11583 1 1 51 ASN N N -1.941 11.683 5.364 1.00 . A A . 51 ASN N 1 1
11 11584 1 1 51 ASN ND2 N 1.341 13.362 4.030 1.00 . A A . 51 ASN ND2 1 1
11 11585 1 1 51 ASN O O -3.448 11.107 3.288 1.00 . A A . 51 ASN O 1 1
11 11586 1 1 51 ASN OD1 O 1.041 12.471 2.000 1.00 . A A . 51 ASN OD1 1 1
11 11587 1 1 52 LYS C C -2.084 11.570 -0.718 1.00 . A A . 52 LYS C 1 1
11 11588 1 1 52 LYS CA C -2.806 11.306 0.598 1.00 . A A . 52 LYS CA 1 1
11 11589 1 1 52 LYS CB C -4.245 11.852 0.548 1.00 . A A . 52 LYS CB 1 1
11 11590 1 1 52 LYS CD C -5.597 13.834 -0.116 1.00 . A A . 52 LYS CD 1 1
11 11591 1 1 52 LYS CE C -5.725 15.354 -0.068 1.00 . A A . 52 LYS CE 1 1
11 11592 1 1 52 LYS CG C -4.333 13.381 0.616 1.00 . A A . 52 LYS CG 1 1
11 11593 1 1 52 LYS H H -1.169 12.329 1.504 1.00 . A A . 52 LYS H 1 1
11 11594 1 1 52 LYS HA H -2.870 10.227 0.744 1.00 . A A . 52 LYS HA 1 1
11 11595 1 1 52 LYS HB2 H -4.707 11.505 -0.374 1.00 . A A . 52 LYS HB2 1 1
11 11596 1 1 52 LYS HB3 H -4.838 11.432 1.360 1.00 . A A . 52 LYS HB3 1 1
11 11597 1 1 52 LYS HD2 H -5.527 13.512 -1.157 1.00 . A A . 52 LYS HD2 1 1
11 11598 1 1 52 LYS HD3 H -6.475 13.374 0.340 1.00 . A A . 52 LYS HD3 1 1
11 11599 1 1 52 LYS HE2 H -6.017 15.658 0.938 1.00 . A A . 52 LYS HE2 1 1
11 11600 1 1 52 LYS HE3 H -4.754 15.794 -0.308 1.00 . A A . 52 LYS HE3 1 1
11 11601 1 1 52 LYS HG2 H -4.367 13.703 1.659 1.00 . A A . 52 LYS HG2 1 1
11 11602 1 1 52 LYS HG3 H -3.468 13.837 0.134 1.00 . A A . 52 LYS HG3 1 1
11 11603 1 1 52 LYS HZ1 H -6.362 15.609 -1.986 1.00 . A A . 52 LYS HZ1 1 1
11 11604 1 1 52 LYS HZ2 H -7.591 15.338 -0.938 1.00 . A A . 52 LYS HZ2 1 1
11 11605 1 1 52 LYS HZ3 H -6.840 16.821 -0.992 1.00 . A A . 52 LYS HZ3 1 1
11 11606 1 1 52 LYS N N -2.053 11.877 1.708 1.00 . A A . 52 LYS N 1 1
11 11607 1 1 52 LYS NZ N -6.715 15.823 -1.057 1.00 . A A . 52 LYS NZ 1 1
11 11608 1 1 52 LYS O O -2.678 12.107 -1.644 1.00 . A A . 52 LYS O 1 1
11 11609 1 1 53 LYS C C 0.893 10.062 -2.160 1.00 . A A . 53 LYS C 1 1
11 11610 1 1 53 LYS CA C -0.123 11.202 -2.130 1.00 . A A . 53 LYS CA 1 1
11 11611 1 1 53 LYS CB C 0.551 12.557 -2.366 1.00 . A A . 53 LYS CB 1 1
11 11612 1 1 53 LYS CD C 2.400 14.107 -1.710 1.00 . A A . 53 LYS CD 1 1
11 11613 1 1 53 LYS CE C 3.221 14.625 -0.528 1.00 . A A . 53 LYS CE 1 1
11 11614 1 1 53 LYS CG C 1.473 12.993 -1.224 1.00 . A A . 53 LYS CG 1 1
11 11615 1 1 53 LYS H H -0.416 10.556 -0.140 1.00 . A A . 53 LYS H 1 1
11 11616 1 1 53 LYS HA H -0.847 11.076 -2.940 1.00 . A A . 53 LYS HA 1 1
11 11617 1 1 53 LYS HB2 H 1.128 12.493 -3.290 1.00 . A A . 53 LYS HB2 1 1
11 11618 1 1 53 LYS HB3 H -0.218 13.319 -2.507 1.00 . A A . 53 LYS HB3 1 1
11 11619 1 1 53 LYS HD2 H 3.065 13.709 -2.479 1.00 . A A . 53 LYS HD2 1 1
11 11620 1 1 53 LYS HD3 H 1.801 14.916 -2.130 1.00 . A A . 53 LYS HD3 1 1
11 11621 1 1 53 LYS HE2 H 2.535 14.996 0.235 1.00 . A A . 53 LYS HE2 1 1
11 11622 1 1 53 LYS HE3 H 3.789 13.795 -0.104 1.00 . A A . 53 LYS HE3 1 1
11 11623 1 1 53 LYS HG2 H 0.865 13.360 -0.398 1.00 . A A . 53 LYS HG2 1 1
11 11624 1 1 53 LYS HG3 H 2.083 12.156 -0.882 1.00 . A A . 53 LYS HG3 1 1
11 11625 1 1 53 LYS HZ1 H 4.799 15.357 -1.625 1.00 . A A . 53 LYS HZ1 1 1
11 11626 1 1 53 LYS HZ2 H 3.619 16.471 -1.342 1.00 . A A . 53 LYS HZ2 1 1
11 11627 1 1 53 LYS HZ3 H 4.656 16.045 -0.138 1.00 . A A . 53 LYS HZ3 1 1
11 11628 1 1 53 LYS N N -0.826 11.152 -0.849 1.00 . A A . 53 LYS N 1 1
11 11629 1 1 53 LYS NZ N 4.143 15.705 -0.939 1.00 . A A . 53 LYS NZ 1 1
11 11630 1 1 53 LYS O O 1.363 9.640 -1.105 1.00 . A A . 53 LYS O 1 1
11 11631 1 1 54 CYS C C 3.598 9.640 -3.736 1.00 . A A . 54 CYS C 1 1
11 11632 1 1 54 CYS CA C 2.386 8.706 -3.562 1.00 . A A . 54 CYS CA 1 1
11 11633 1 1 54 CYS CB C 2.210 7.964 -4.895 1.00 . A A . 54 CYS CB 1 1
11 11634 1 1 54 CYS H H 0.810 10.007 -4.161 1.00 . A A . 54 CYS H 1 1
11 11635 1 1 54 CYS HA H 2.599 7.977 -2.782 1.00 . A A . 54 CYS HA 1 1
11 11636 1 1 54 CYS HB2 H 1.519 8.540 -5.500 1.00 . A A . 54 CYS HB2 1 1
11 11637 1 1 54 CYS HB3 H 3.188 7.897 -5.373 1.00 . A A . 54 CYS HB3 1 1
11 11638 1 1 54 CYS N N 1.229 9.574 -3.351 1.00 . A A . 54 CYS N 1 1
11 11639 1 1 54 CYS O O 3.433 10.745 -4.256 1.00 . A A . 54 CYS O 1 1
11 11640 1 1 54 CYS SG S 1.551 6.270 -4.835 1.00 . A A . 54 CYS SG 1 1
11 11641 1 1 55 PRO C C 6.355 10.128 -5.094 1.00 . A A . 55 PRO C 1 1
11 11642 1 1 55 PRO CA C 6.032 9.975 -3.608 1.00 . A A . 55 PRO CA 1 1
11 11643 1 1 55 PRO CB C 7.133 9.242 -2.832 1.00 . A A . 55 PRO CB 1 1
11 11644 1 1 55 PRO CD C 5.121 7.926 -2.759 1.00 . A A . 55 PRO CD 1 1
11 11645 1 1 55 PRO CG C 6.644 7.794 -2.764 1.00 . A A . 55 PRO CG 1 1
11 11646 1 1 55 PRO HA H 5.910 10.976 -3.200 1.00 . A A . 55 PRO HA 1 1
11 11647 1 1 55 PRO HB2 H 8.107 9.319 -3.318 1.00 . A A . 55 PRO HB2 1 1
11 11648 1 1 55 PRO HB3 H 7.187 9.647 -1.821 1.00 . A A . 55 PRO HB3 1 1
11 11649 1 1 55 PRO HD2 H 4.670 7.092 -3.298 1.00 . A A . 55 PRO HD2 1 1
11 11650 1 1 55 PRO HD3 H 4.761 7.951 -1.730 1.00 . A A . 55 PRO HD3 1 1
11 11651 1 1 55 PRO HG2 H 6.965 7.250 -3.651 1.00 . A A . 55 PRO HG2 1 1
11 11652 1 1 55 PRO HG3 H 7.006 7.290 -1.867 1.00 . A A . 55 PRO HG3 1 1
11 11653 1 1 55 PRO N N 4.821 9.195 -3.401 1.00 . A A . 55 PRO N 1 1
11 11654 1 1 55 PRO O O 6.410 11.245 -5.599 1.00 . A A . 55 PRO O 1 1
11 11655 1 1 56 ILE C C 6.013 8.622 -8.140 1.00 . A A . 56 ILE C 1 1
11 11656 1 1 56 ILE CA C 7.112 9.055 -7.162 1.00 . A A . 56 ILE CA 1 1
11 11657 1 1 56 ILE CB C 8.444 8.268 -7.212 1.00 . A A . 56 ILE CB 1 1
11 11658 1 1 56 ILE CD1 C 9.663 9.823 -8.840 1.00 . A A . 56 ILE CD1 1 1
11 11659 1 1 56 ILE CG1 C 9.194 8.393 -8.554 1.00 . A A . 56 ILE CG1 1 1
11 11660 1 1 56 ILE CG2 C 8.287 6.783 -6.850 1.00 . A A . 56 ILE CG2 1 1
11 11661 1 1 56 ILE H H 6.434 8.117 -5.384 1.00 . A A . 56 ILE H 1 1
11 11662 1 1 56 ILE HA H 7.348 10.092 -7.391 1.00 . A A . 56 ILE HA 1 1
11 11663 1 1 56 ILE HB H 9.095 8.704 -6.452 1.00 . A A . 56 ILE HB 1 1
11 11664 1 1 56 ILE HD11 H 8.811 10.489 -8.959 1.00 . A A . 56 ILE HD11 1 1
11 11665 1 1 56 ILE HD12 H 10.294 10.175 -8.022 1.00 . A A . 56 ILE HD12 1 1
11 11666 1 1 56 ILE HD13 H 10.246 9.831 -9.762 1.00 . A A . 56 ILE HD13 1 1
11 11667 1 1 56 ILE HG12 H 10.077 7.754 -8.521 1.00 . A A . 56 ILE HG12 1 1
11 11668 1 1 56 ILE HG13 H 8.570 8.051 -9.379 1.00 . A A . 56 ILE HG13 1 1
11 11669 1 1 56 ILE HG21 H 9.269 6.312 -6.819 1.00 . A A . 56 ILE HG21 1 1
11 11670 1 1 56 ILE HG22 H 7.827 6.670 -5.871 1.00 . A A . 56 ILE HG22 1 1
11 11671 1 1 56 ILE HG23 H 7.681 6.270 -7.598 1.00 . A A . 56 ILE HG23 1 1
11 11672 1 1 56 ILE N N 6.577 9.020 -5.806 1.00 . A A . 56 ILE N 1 1
11 11673 1 1 56 ILE O O 6.179 7.714 -8.947 1.00 . A A . 56 ILE O 1 1
11 11674 1 1 57 CYS C C 3.021 10.479 -9.147 1.00 . A A . 57 CYS C 1 1
11 11675 1 1 57 CYS CA C 3.695 9.123 -8.884 1.00 . A A . 57 CYS CA 1 1
11 11676 1 1 57 CYS CB C 2.659 8.263 -8.151 1.00 . A A . 57 CYS CB 1 1
11 11677 1 1 57 CYS H H 4.890 10.051 -7.352 1.00 . A A . 57 CYS H 1 1
11 11678 1 1 57 CYS HA H 3.876 8.654 -9.854 1.00 . A A . 57 CYS HA 1 1
11 11679 1 1 57 CYS HB2 H 2.409 8.806 -7.258 1.00 . A A . 57 CYS HB2 1 1
11 11680 1 1 57 CYS HB3 H 1.757 8.194 -8.761 1.00 . A A . 57 CYS HB3 1 1
11 11681 1 1 57 CYS N N 4.876 9.317 -8.043 1.00 . A A . 57 CYS N 1 1
11 11682 1 1 57 CYS O O 2.597 10.742 -10.265 1.00 . A A . 57 CYS O 1 1
11 11683 1 1 57 CYS SG S 3.215 6.579 -7.720 1.00 . A A . 57 CYS SG 1 1
11 11684 1 1 58 ARG C C 0.626 12.281 -8.485 1.00 . A A . 58 ARG C 1 1
11 11685 1 1 58 ARG CA C 2.087 12.553 -8.128 1.00 . A A . 58 ARG CA 1 1
11 11686 1 1 58 ARG CB C 2.725 13.606 -9.047 1.00 . A A . 58 ARG CB 1 1
11 11687 1 1 58 ARG CD C 4.638 15.111 -9.489 1.00 . A A . 58 ARG CD 1 1
11 11688 1 1 58 ARG CG C 3.994 14.205 -8.438 1.00 . A A . 58 ARG CG 1 1
11 11689 1 1 58 ARG CZ C 6.321 16.932 -9.602 1.00 . A A . 58 ARG CZ 1 1
11 11690 1 1 58 ARG H H 3.175 11.009 -7.192 1.00 . A A . 58 ARG H 1 1
11 11691 1 1 58 ARG HA H 2.081 12.968 -7.120 1.00 . A A . 58 ARG HA 1 1
11 11692 1 1 58 ARG HB2 H 2.952 13.172 -10.020 1.00 . A A . 58 ARG HB2 1 1
11 11693 1 1 58 ARG HB3 H 2.015 14.420 -9.200 1.00 . A A . 58 ARG HB3 1 1
11 11694 1 1 58 ARG HD2 H 5.123 14.484 -10.239 1.00 . A A . 58 ARG HD2 1 1
11 11695 1 1 58 ARG HD3 H 3.857 15.701 -9.971 1.00 . A A . 58 ARG HD3 1 1
11 11696 1 1 58 ARG HE H 5.713 15.992 -7.895 1.00 . A A . 58 ARG HE 1 1
11 11697 1 1 58 ARG HG2 H 3.721 14.789 -7.558 1.00 . A A . 58 ARG HG2 1 1
11 11698 1 1 58 ARG HG3 H 4.692 13.418 -8.152 1.00 . A A . 58 ARG HG3 1 1
11 11699 1 1 58 ARG HH11 H 7.645 18.492 -9.485 1.00 . A A . 58 ARG HH11 1 1
11 11700 1 1 58 ARG HH12 H 7.192 17.806 -7.969 1.00 . A A . 58 ARG HH12 1 1
11 11701 1 1 58 ARG HH21 H 6.732 17.619 -11.499 1.00 . A A . 58 ARG HH21 1 1
11 11702 1 1 58 ARG HH22 H 5.627 16.295 -11.401 1.00 . A A . 58 ARG HH22 1 1
11 11703 1 1 58 ARG N N 2.868 11.314 -8.103 1.00 . A A . 58 ARG N 1 1
11 11704 1 1 58 ARG NE N 5.620 16.033 -8.900 1.00 . A A . 58 ARG NE 1 1
11 11705 1 1 58 ARG NH1 N 7.114 17.802 -8.975 1.00 . A A . 58 ARG NH1 1 1
11 11706 1 1 58 ARG NH2 N 6.221 16.961 -10.932 1.00 . A A . 58 ARG NH2 1 1
11 11707 1 1 58 ARG O O 0.106 12.780 -9.479 1.00 . A A . 58 ARG O 1 1
11 11708 1 1 59 VAL C C -1.964 11.390 -6.203 1.00 . A A . 59 VAL C 1 1
11 11709 1 1 59 VAL CA C -1.490 11.322 -7.651 1.00 . A A . 59 VAL CA 1 1
11 11710 1 1 59 VAL CB C -1.775 9.953 -8.294 1.00 . A A . 59 VAL CB 1 1
11 11711 1 1 59 VAL CG1 C -3.213 9.471 -8.070 1.00 . A A . 59 VAL CG1 1 1
11 11712 1 1 59 VAL CG2 C -1.515 10.003 -9.803 1.00 . A A . 59 VAL CG2 1 1
11 11713 1 1 59 VAL H H 0.399 11.191 -6.781 1.00 . A A . 59 VAL H 1 1
11 11714 1 1 59 VAL HA H -1.974 12.110 -8.229 1.00 . A A . 59 VAL HA 1 1
11 11715 1 1 59 VAL HB H -1.097 9.221 -7.857 1.00 . A A . 59 VAL HB 1 1
11 11716 1 1 59 VAL HG11 H -3.384 8.544 -8.617 1.00 . A A . 59 VAL HG11 1 1
11 11717 1 1 59 VAL HG12 H -3.380 9.269 -7.012 1.00 . A A . 59 VAL HG12 1 1
11 11718 1 1 59 VAL HG13 H -3.922 10.225 -8.410 1.00 . A A . 59 VAL HG13 1 1
11 11719 1 1 59 VAL HG21 H -1.743 9.036 -10.250 1.00 . A A . 59 VAL HG21 1 1
11 11720 1 1 59 VAL HG22 H -2.142 10.767 -10.262 1.00 . A A . 59 VAL HG22 1 1
11 11721 1 1 59 VAL HG23 H -0.469 10.234 -9.998 1.00 . A A . 59 VAL HG23 1 1
11 11722 1 1 59 VAL N N -0.055 11.546 -7.609 1.00 . A A . 59 VAL N 1 1
11 11723 1 1 59 VAL O O -1.262 10.899 -5.313 1.00 . A A . 59 VAL O 1 1
11 11724 1 1 60 ASP C C -4.333 10.610 -4.427 1.00 . A A . 60 ASP C 1 1
11 11725 1 1 60 ASP CA C -3.748 12.000 -4.653 1.00 . A A . 60 ASP CA 1 1
11 11726 1 1 60 ASP CB C -4.862 13.056 -4.541 1.00 . A A . 60 ASP CB 1 1
11 11727 1 1 60 ASP CG C -4.363 14.403 -4.018 1.00 . A A . 60 ASP CG 1 1
11 11728 1 1 60 ASP H H -3.665 12.394 -6.724 1.00 . A A . 60 ASP H 1 1
11 11729 1 1 60 ASP HA H -2.976 12.201 -3.909 1.00 . A A . 60 ASP HA 1 1
11 11730 1 1 60 ASP HB2 H -5.346 13.192 -5.510 1.00 . A A . 60 ASP HB2 1 1
11 11731 1 1 60 ASP HB3 H -5.619 12.691 -3.842 1.00 . A A . 60 ASP HB3 1 1
11 11732 1 1 60 ASP N N -3.126 12.003 -5.968 1.00 . A A . 60 ASP N 1 1
11 11733 1 1 60 ASP O O -5.084 10.101 -5.257 1.00 . A A . 60 ASP O 1 1
11 11734 1 1 60 ASP OD1 O -3.239 14.798 -4.397 1.00 . A A . 60 ASP OD1 1 1
11 11735 1 1 60 ASP OD2 O -5.121 15.035 -3.243 1.00 . A A . 60 ASP OD2 1 1
11 11736 1 1 61 ILE C C -5.792 8.559 -2.527 1.00 . A A . 61 ILE C 1 1
11 11737 1 1 61 ILE CA C -4.348 8.613 -2.999 1.00 . A A . 61 ILE CA 1 1
11 11738 1 1 61 ILE CB C -3.392 8.097 -1.915 1.00 . A A . 61 ILE CB 1 1
11 11739 1 1 61 ILE CD1 C -1.683 7.808 -3.769 1.00 . A A . 61 ILE CD1 1 1
11 11740 1 1 61 ILE CG1 C -1.933 8.246 -2.337 1.00 . A A . 61 ILE CG1 1 1
11 11741 1 1 61 ILE CG2 C -3.625 6.639 -1.563 1.00 . A A . 61 ILE CG2 1 1
11 11742 1 1 61 ILE H H -3.346 10.436 -2.673 1.00 . A A . 61 ILE H 1 1
11 11743 1 1 61 ILE HA H -4.271 7.995 -3.892 1.00 . A A . 61 ILE HA 1 1
11 11744 1 1 61 ILE HB H -3.530 8.686 -1.015 1.00 . A A . 61 ILE HB 1 1
11 11745 1 1 61 ILE HD11 H -0.627 7.912 -3.979 1.00 . A A . 61 ILE HD11 1 1
11 11746 1 1 61 ILE HD12 H -1.990 6.775 -3.896 1.00 . A A . 61 ILE HD12 1 1
11 11747 1 1 61 ILE HD13 H -2.229 8.446 -4.458 1.00 . A A . 61 ILE HD13 1 1
11 11748 1 1 61 ILE HG12 H -1.681 9.286 -2.269 1.00 . A A . 61 ILE HG12 1 1
11 11749 1 1 61 ILE HG13 H -1.278 7.695 -1.660 1.00 . A A . 61 ILE HG13 1 1
11 11750 1 1 61 ILE HG21 H -4.620 6.519 -1.138 1.00 . A A . 61 ILE HG21 1 1
11 11751 1 1 61 ILE HG22 H -3.531 6.033 -2.459 1.00 . A A . 61 ILE HG22 1 1
11 11752 1 1 61 ILE HG23 H -2.883 6.338 -0.824 1.00 . A A . 61 ILE HG23 1 1
11 11753 1 1 61 ILE N N -3.971 9.978 -3.315 1.00 . A A . 61 ILE N 1 1
11 11754 1 1 61 ILE O O -6.481 7.571 -2.766 1.00 . A A . 61 ILE O 1 1
11 11755 1 1 62 GLU C C -8.258 10.861 -1.824 1.00 . A A . 62 GLU C 1 1
11 11756 1 1 62 GLU CA C -7.526 9.680 -1.208 1.00 . A A . 62 GLU CA 1 1
11 11757 1 1 62 GLU CB C -7.354 9.843 0.310 1.00 . A A . 62 GLU CB 1 1
11 11758 1 1 62 GLU CD C -9.149 8.248 1.185 1.00 . A A . 62 GLU CD 1 1
11 11759 1 1 62 GLU CG C -8.671 9.700 1.086 1.00 . A A . 62 GLU CG 1 1
11 11760 1 1 62 GLU H H -5.648 10.437 -1.794 1.00 . A A . 62 GLU H 1 1
11 11761 1 1 62 GLU HA H -8.065 8.759 -1.423 1.00 . A A . 62 GLU HA 1 1
11 11762 1 1 62 GLU HB2 H -6.635 9.110 0.681 1.00 . A A . 62 GLU HB2 1 1
11 11763 1 1 62 GLU HB3 H -6.952 10.836 0.508 1.00 . A A . 62 GLU HB3 1 1
11 11764 1 1 62 GLU HG2 H -8.519 10.095 2.091 1.00 . A A . 62 GLU HG2 1 1
11 11765 1 1 62 GLU HG3 H -9.446 10.298 0.604 1.00 . A A . 62 GLU HG3 1 1
11 11766 1 1 62 GLU N N -6.226 9.614 -1.840 1.00 . A A . 62 GLU N 1 1
11 11767 1 1 62 GLU O O -7.752 11.985 -1.817 1.00 . A A . 62 GLU O 1 1
11 11768 1 1 62 GLU OE1 O -9.221 7.596 0.122 1.00 . A A . 62 GLU OE1 1 1
11 11769 1 1 62 GLU OE2 O -9.473 7.825 2.314 1.00 . A A . 62 GLU OE2 1 1
11 11770 1 1 63 ALA C C -11.668 11.447 -2.678 1.00 . A A . 63 ALA C 1 1
11 11771 1 1 63 ALA CA C -10.216 11.583 -3.117 1.00 . A A . 63 ALA CA 1 1
11 11772 1 1 63 ALA CB C -10.028 11.337 -4.618 1.00 . A A . 63 ALA CB 1 1
11 11773 1 1 63 ALA H H -9.840 9.677 -2.291 1.00 . A A . 63 ALA H 1 1
11 11774 1 1 63 ALA HA H -9.871 12.590 -2.879 1.00 . A A . 63 ALA HA 1 1
11 11775 1 1 63 ALA HB1 H -10.371 10.336 -4.878 1.00 . A A . 63 ALA HB1 1 1
11 11776 1 1 63 ALA HB2 H -10.601 12.071 -5.185 1.00 . A A . 63 ALA HB2 1 1
11 11777 1 1 63 ALA HB3 H -8.973 11.435 -4.877 1.00 . A A . 63 ALA HB3 1 1
11 11778 1 1 63 ALA N N -9.444 10.604 -2.373 1.00 . A A . 63 ALA N 1 1
11 11779 1 1 63 ALA O O -12.577 11.363 -3.498 1.00 . A A . 63 ALA O 1 1
11 11780 1 1 64 GLN C C -13.291 12.168 0.409 1.00 . A A . 64 GLN C 1 1
11 11781 1 1 64 GLN CA C -13.167 11.192 -0.755 1.00 . A A . 64 GLN CA 1 1
11 11782 1 1 64 GLN CB C -13.274 9.728 -0.299 1.00 . A A . 64 GLN CB 1 1
11 11783 1 1 64 GLN CD C -15.806 9.580 -0.441 1.00 . A A . 64 GLN CD 1 1
11 11784 1 1 64 GLN CG C -14.578 9.405 0.443 1.00 . A A . 64 GLN CG 1 1
11 11785 1 1 64 GLN H H -11.084 11.482 -0.731 1.00 . A A . 64 GLN H 1 1
11 11786 1 1 64 GLN HA H -13.939 11.394 -1.496 1.00 . A A . 64 GLN HA 1 1
11 11787 1 1 64 GLN HB2 H -13.198 9.080 -1.173 1.00 . A A . 64 GLN HB2 1 1
11 11788 1 1 64 GLN HB3 H -12.437 9.500 0.362 1.00 . A A . 64 GLN HB3 1 1
11 11789 1 1 64 GLN HE21 H -16.170 7.574 -0.516 1.00 . A A . 64 GLN HE21 1 1
11 11790 1 1 64 GLN HE22 H -17.275 8.618 -1.402 1.00 . A A . 64 GLN HE22 1 1
11 11791 1 1 64 GLN HG2 H -14.528 8.374 0.798 1.00 . A A . 64 GLN HG2 1 1
11 11792 1 1 64 GLN HG3 H -14.678 10.049 1.317 1.00 . A A . 64 GLN HG3 1 1
11 11793 1 1 64 GLN N N -11.871 11.405 -1.360 1.00 . A A . 64 GLN N 1 1
11 11794 1 1 64 GLN NE2 N -16.470 8.490 -0.810 1.00 . A A . 64 GLN NE2 1 1
11 11795 1 1 64 GLN O O -12.698 11.951 1.461 1.00 . A A . 64 GLN O 1 1
11 11796 1 1 64 GLN OE1 O -16.174 10.696 -0.789 1.00 . A A . 64 GLN OE1 1 1
11 11797 1 1 65 LEU C C -15.607 14.945 0.956 1.00 . A A . 65 LEU C 1 1
11 11798 1 1 65 LEU CA C -14.314 14.202 1.293 1.00 . A A . 65 LEU CA 1 1
11 11799 1 1 65 LEU CB C -13.147 15.192 1.460 1.00 . A A . 65 LEU CB 1 1
11 11800 1 1 65 LEU CD1 C -12.500 15.451 3.875 1.00 . A A . 65 LEU CD1 1 1
11 11801 1 1 65 LEU CD2 C -12.942 17.489 2.500 1.00 . A A . 65 LEU CD2 1 1
11 11802 1 1 65 LEU CG C -13.341 16.032 2.735 1.00 . A A . 65 LEU CG 1 1
11 11803 1 1 65 LEU H H -14.501 13.397 -0.664 1.00 . A A . 65 LEU H 1 1
11 11804 1 1 65 LEU HA H -14.434 13.656 2.228 1.00 . A A . 65 LEU HA 1 1
11 11805 1 1 65 LEU HB2 H -12.205 14.647 1.525 1.00 . A A . 65 LEU HB2 1 1
11 11806 1 1 65 LEU HB3 H -13.093 15.842 0.585 1.00 . A A . 65 LEU HB3 1 1
11 11807 1 1 65 LEU HD11 H -12.695 16.001 4.795 1.00 . A A . 65 LEU HD11 1 1
11 11808 1 1 65 LEU HD12 H -12.760 14.402 4.027 1.00 . A A . 65 LEU HD12 1 1
11 11809 1 1 65 LEU HD13 H -11.440 15.524 3.632 1.00 . A A . 65 LEU HD13 1 1
11 11810 1 1 65 LEU HD21 H -11.906 17.549 2.166 1.00 . A A . 65 LEU HD21 1 1
11 11811 1 1 65 LEU HD22 H -13.595 17.925 1.741 1.00 . A A . 65 LEU HD22 1 1
11 11812 1 1 65 LEU HD23 H -13.061 18.058 3.423 1.00 . A A . 65 LEU HD23 1 1
11 11813 1 1 65 LEU HG H -14.388 16.016 3.040 1.00 . A A . 65 LEU HG 1 1
11 11814 1 1 65 LEU N N -14.034 13.259 0.221 1.00 . A A . 65 LEU N 1 1
11 11815 1 1 65 LEU O O -15.554 16.020 0.365 1.00 . A A . 65 LEU O 1 1
11 11816 1 1 66 PRO C C -18.339 16.145 1.967 1.00 . A A . 66 PRO C 1 1
11 11817 1 1 66 PRO CA C -18.052 15.010 0.979 1.00 . A A . 66 PRO CA 1 1
11 11818 1 1 66 PRO CB C -19.065 13.865 1.069 1.00 . A A . 66 PRO CB 1 1
11 11819 1 1 66 PRO CD C -16.960 13.080 1.892 1.00 . A A . 66 PRO CD 1 1
11 11820 1 1 66 PRO CG C -18.464 12.954 2.139 1.00 . A A . 66 PRO CG 1 1
11 11821 1 1 66 PRO HA H -18.044 15.411 -0.035 1.00 . A A . 66 PRO HA 1 1
11 11822 1 1 66 PRO HB2 H -20.068 14.204 1.331 1.00 . A A . 66 PRO HB2 1 1
11 11823 1 1 66 PRO HB3 H -19.087 13.332 0.117 1.00 . A A . 66 PRO HB3 1 1
11 11824 1 1 66 PRO HD2 H -16.417 12.987 2.832 1.00 . A A . 66 PRO HD2 1 1
11 11825 1 1 66 PRO HD3 H -16.637 12.313 1.188 1.00 . A A . 66 PRO HD3 1 1
11 11826 1 1 66 PRO HG2 H -18.706 13.339 3.131 1.00 . A A . 66 PRO HG2 1 1
11 11827 1 1 66 PRO HG3 H -18.805 11.923 2.034 1.00 . A A . 66 PRO HG3 1 1
11 11828 1 1 66 PRO N N -16.776 14.390 1.294 1.00 . A A . 66 PRO N 1 1
11 11829 1 1 66 PRO O O -19.161 16.001 2.870 1.00 . A A . 66 PRO O 1 1
11 11830 1 1 67 SER C C -17.289 19.645 1.818 1.00 . A A . 67 SER C 1 1
11 11831 1 1 67 SER CA C -17.909 18.481 2.584 1.00 . A A . 67 SER CA 1 1
11 11832 1 1 67 SER CB C -17.287 18.340 3.976 1.00 . A A . 67 SER CB 1 1
11 11833 1 1 67 SER H H -16.965 17.358 1.073 1.00 . A A . 67 SER H 1 1
11 11834 1 1 67 SER HA H -18.984 18.626 2.688 1.00 . A A . 67 SER HA 1 1
11 11835 1 1 67 SER HB2 H -17.600 17.397 4.424 1.00 . A A . 67 SER HB2 1 1
11 11836 1 1 67 SER HB3 H -16.199 18.356 3.901 1.00 . A A . 67 SER HB3 1 1
11 11837 1 1 67 SER HG H -17.298 19.334 5.656 1.00 . A A . 67 SER HG 1 1
11 11838 1 1 67 SER N N -17.659 17.281 1.808 1.00 . A A . 67 SER N 1 1
11 11839 1 1 67 SER O O -16.067 19.736 1.720 1.00 . A A . 67 SER O 1 1
11 11840 1 1 67 SER OG O -17.727 19.398 4.800 1.00 . A A . 67 SER OG 1 1
11 11841 1 1 68 GLU C C -18.609 22.830 0.583 1.00 . A A . 68 GLU C 1 1
11 11842 1 1 68 GLU CA C -17.666 21.631 0.426 1.00 . A A . 68 GLU CA 1 1
11 11843 1 1 68 GLU CB C -17.500 21.181 -1.036 1.00 . A A . 68 GLU CB 1 1
11 11844 1 1 68 GLU CD C -18.511 20.062 -3.064 1.00 . A A . 68 GLU CD 1 1
11 11845 1 1 68 GLU CG C -18.775 20.586 -1.650 1.00 . A A . 68 GLU CG 1 1
11 11846 1 1 68 GLU H H -19.118 20.355 1.290 1.00 . A A . 68 GLU H 1 1
11 11847 1 1 68 GLU HA H -16.687 21.947 0.788 1.00 . A A . 68 GLU HA 1 1
11 11848 1 1 68 GLU HB2 H -17.169 22.027 -1.640 1.00 . A A . 68 GLU HB2 1 1
11 11849 1 1 68 GLU HB3 H -16.714 20.425 -1.073 1.00 . A A . 68 GLU HB3 1 1
11 11850 1 1 68 GLU HG2 H -19.130 19.759 -1.032 1.00 . A A . 68 GLU HG2 1 1
11 11851 1 1 68 GLU HG3 H -19.557 21.347 -1.680 1.00 . A A . 68 GLU HG3 1 1
11 11852 1 1 68 GLU N N -18.122 20.503 1.232 1.00 . A A . 68 GLU N 1 1
11 11853 1 1 68 GLU O O -18.593 23.745 -0.238 1.00 . A A . 68 GLU O 1 1
11 11854 1 1 68 GLU OE1 O -18.604 20.874 -4.012 1.00 . A A . 68 GLU OE1 1 1
11 11855 1 1 68 GLU OE2 O -18.221 18.850 -3.178 1.00 . A A . 68 GLU OE2 1 1
11 11856 1 1 69 SER C C -20.279 23.999 3.595 1.00 . A A . 69 SER C 1 1
11 11857 1 1 69 SER CA C -20.274 23.925 2.074 1.00 . A A . 69 SER CA 1 1
11 11858 1 1 69 SER CB C -21.699 23.657 1.591 1.00 . A A . 69 SER CB 1 1
11 11859 1 1 69 SER H H -19.239 22.162 2.408 1.00 . A A . 69 SER H 1 1
11 11860 1 1 69 SER HA H -19.920 24.873 1.672 1.00 . A A . 69 SER HA 1 1
11 11861 1 1 69 SER HB2 H -22.035 22.697 1.986 1.00 . A A . 69 SER HB2 1 1
11 11862 1 1 69 SER HB3 H -22.350 24.443 1.980 1.00 . A A . 69 SER HB3 1 1
11 11863 1 1 69 SER HG H -22.677 23.551 -0.094 1.00 . A A . 69 SER HG 1 1
11 11864 1 1 69 SER N N -19.382 22.847 1.674 1.00 . A A . 69 SER N 1 1
11 11865 1 1 69 SER O O -19.771 23.032 4.207 1.00 . A A . 69 SER O 1 1
11 11866 1 1 69 SER OXT O -20.823 24.996 4.112 1.00 . A A . 69 SER OXT 1 1
11 11867 1 1 69 SER OG O -21.764 23.642 0.178 1.00 . A A . 69 SER OG 1 1
11 11868 2 2 1 ZN ZN ZN 0.842 -4.256 6.158 1.00 . B A . 101 ZN ZN 1 1
11 11869 3 2 1 ZN ZN ZN 1.797 5.144 -6.761 1.00 . C A . 102 ZN ZN 1 1
12 11870 1 1 1 MET C C 25.484 -37.328 -6.830 1.00 . A A . 1 MET C 1 1
12 11871 1 1 1 MET CA C 24.787 -38.337 -5.920 1.00 . A A . 1 MET CA 1 1
12 11872 1 1 1 MET CB C 25.254 -39.775 -6.208 1.00 . A A . 1 MET CB 1 1
12 11873 1 1 1 MET CE C 26.117 -43.200 -4.987 1.00 . A A . 1 MET CE 1 1
12 11874 1 1 1 MET CG C 24.821 -40.725 -5.084 1.00 . A A . 1 MET CG 1 1
12 11875 1 1 1 MET H1 H 23.086 -38.421 -7.055 1.00 . A A . 1 MET H1 1 1
12 11876 1 1 1 MET H2 H 22.852 -38.892 -5.495 1.00 . A A . 1 MET H2 1 1
12 11877 1 1 1 MET H3 H 23.015 -37.295 -5.858 1.00 . A A . 1 MET H3 1 1
12 11878 1 1 1 MET HA H 25.050 -38.101 -4.888 1.00 . A A . 1 MET HA 1 1
12 11879 1 1 1 MET HB2 H 24.818 -40.106 -7.153 1.00 . A A . 1 MET HB2 1 1
12 11880 1 1 1 MET HB3 H 26.341 -39.812 -6.295 1.00 . A A . 1 MET HB3 1 1
12 11881 1 1 1 MET HE1 H 26.972 -42.780 -5.518 1.00 . A A . 1 MET HE1 1 1
12 11882 1 1 1 MET HE2 H 26.220 -43.010 -3.919 1.00 . A A . 1 MET HE2 1 1
12 11883 1 1 1 MET HE3 H 26.080 -44.276 -5.156 1.00 . A A . 1 MET HE3 1 1
12 11884 1 1 1 MET HG2 H 25.556 -40.683 -4.280 1.00 . A A . 1 MET HG2 1 1
12 11885 1 1 1 MET HG3 H 23.871 -40.383 -4.678 1.00 . A A . 1 MET HG3 1 1
12 11886 1 1 1 MET N N 23.323 -38.228 -6.092 1.00 . A A . 1 MET N 1 1
12 11887 1 1 1 MET O O 26.037 -37.713 -7.853 1.00 . A A . 1 MET O 1 1
12 11888 1 1 1 MET SD S 24.584 -42.448 -5.594 1.00 . A A . 1 MET SD 1 1
12 11889 1 1 2 LYS C C 25.789 -33.640 -6.468 1.00 . A A . 2 LYS C 1 1
12 11890 1 1 2 LYS CA C 26.138 -34.951 -7.161 1.00 . A A . 2 LYS CA 1 1
12 11891 1 1 2 LYS CB C 25.821 -34.874 -8.672 1.00 . A A . 2 LYS CB 1 1
12 11892 1 1 2 LYS CD C 26.802 -35.133 -10.983 1.00 . A A . 2 LYS CD 1 1
12 11893 1 1 2 LYS CE C 28.092 -35.464 -11.738 1.00 . A A . 2 LYS CE 1 1
12 11894 1 1 2 LYS CG C 27.099 -35.123 -9.482 1.00 . A A . 2 LYS CG 1 1
12 11895 1 1 2 LYS H H 24.985 -35.764 -5.614 1.00 . A A . 2 LYS H 1 1
12 11896 1 1 2 LYS HA H 27.211 -35.111 -7.030 1.00 . A A . 2 LYS HA 1 1
12 11897 1 1 2 LYS HB2 H 25.059 -35.604 -8.947 1.00 . A A . 2 LYS HB2 1 1
12 11898 1 1 2 LYS HB3 H 25.446 -33.885 -8.938 1.00 . A A . 2 LYS HB3 1 1
12 11899 1 1 2 LYS HD2 H 26.046 -35.892 -11.192 1.00 . A A . 2 LYS HD2 1 1
12 11900 1 1 2 LYS HD3 H 26.430 -34.154 -11.288 1.00 . A A . 2 LYS HD3 1 1
12 11901 1 1 2 LYS HE2 H 28.823 -34.674 -11.551 1.00 . A A . 2 LYS HE2 1 1
12 11902 1 1 2 LYS HE3 H 28.493 -36.401 -11.348 1.00 . A A . 2 LYS HE3 1 1
12 11903 1 1 2 LYS HG2 H 27.820 -34.334 -9.264 1.00 . A A . 2 LYS HG2 1 1
12 11904 1 1 2 LYS HG3 H 27.531 -36.083 -9.199 1.00 . A A . 2 LYS HG3 1 1
12 11905 1 1 2 LYS HZ1 H 28.730 -35.827 -13.659 1.00 . A A . 2 LYS HZ1 1 1
12 11906 1 1 2 LYS HZ2 H 27.191 -36.330 -13.374 1.00 . A A . 2 LYS HZ2 1 1
12 11907 1 1 2 LYS HZ3 H 27.512 -34.725 -13.571 1.00 . A A . 2 LYS HZ3 1 1
12 11908 1 1 2 LYS N N 25.424 -36.035 -6.483 1.00 . A A . 2 LYS N 1 1
12 11909 1 1 2 LYS NZ N 27.862 -35.596 -13.194 1.00 . A A . 2 LYS NZ 1 1
12 11910 1 1 2 LYS O O 26.629 -33.038 -5.813 1.00 . A A . 2 LYS O 1 1
12 11911 1 1 3 GLN C C 22.527 -32.214 -5.776 1.00 . A A . 3 GLN C 1 1
12 11912 1 1 3 GLN CA C 23.999 -31.989 -6.064 1.00 . A A . 3 GLN CA 1 1
12 11913 1 1 3 GLN CB C 24.233 -30.848 -7.066 1.00 . A A . 3 GLN CB 1 1
12 11914 1 1 3 GLN CD C 24.165 -30.234 -9.511 1.00 . A A . 3 GLN CD 1 1
12 11915 1 1 3 GLN CG C 23.516 -31.063 -8.408 1.00 . A A . 3 GLN CG 1 1
12 11916 1 1 3 GLN H H 23.861 -33.782 -7.113 1.00 . A A . 3 GLN H 1 1
12 11917 1 1 3 GLN HA H 24.478 -31.734 -5.124 1.00 . A A . 3 GLN HA 1 1
12 11918 1 1 3 GLN HB2 H 23.895 -29.908 -6.628 1.00 . A A . 3 GLN HB2 1 1
12 11919 1 1 3 GLN HB3 H 25.306 -30.770 -7.243 1.00 . A A . 3 GLN HB3 1 1
12 11920 1 1 3 GLN HE21 H 23.425 -28.475 -8.784 1.00 . A A . 3 GLN HE21 1 1
12 11921 1 1 3 GLN HE22 H 24.429 -28.386 -10.223 1.00 . A A . 3 GLN HE22 1 1
12 11922 1 1 3 GLN HG2 H 23.571 -32.111 -8.701 1.00 . A A . 3 GLN HG2 1 1
12 11923 1 1 3 GLN HG3 H 22.465 -30.790 -8.312 1.00 . A A . 3 GLN HG3 1 1
12 11924 1 1 3 GLN N N 24.532 -33.227 -6.600 1.00 . A A . 3 GLN N 1 1
12 11925 1 1 3 GLN NE2 N 23.986 -28.920 -9.492 1.00 . A A . 3 GLN NE2 1 1
12 11926 1 1 3 GLN O O 21.920 -33.113 -6.358 1.00 . A A . 3 GLN O 1 1
12 11927 1 1 3 GLN OE1 O 24.848 -30.772 -10.375 1.00 . A A . 3 GLN OE1 1 1
12 11928 1 1 4 ASP C C 20.191 -29.957 -4.331 1.00 . A A . 4 ASP C 1 1
12 11929 1 1 4 ASP CA C 20.574 -31.413 -4.535 1.00 . A A . 4 ASP CA 1 1
12 11930 1 1 4 ASP CB C 20.336 -32.244 -3.271 1.00 . A A . 4 ASP CB 1 1
12 11931 1 1 4 ASP CG C 18.858 -32.229 -2.892 1.00 . A A . 4 ASP CG 1 1
12 11932 1 1 4 ASP H H 22.518 -30.681 -4.423 1.00 . A A . 4 ASP H 1 1
12 11933 1 1 4 ASP HA H 19.987 -31.840 -5.350 1.00 . A A . 4 ASP HA 1 1
12 11934 1 1 4 ASP HB2 H 20.643 -33.274 -3.455 1.00 . A A . 4 ASP HB2 1 1
12 11935 1 1 4 ASP HB3 H 20.931 -31.846 -2.447 1.00 . A A . 4 ASP HB3 1 1
12 11936 1 1 4 ASP N N 21.979 -31.404 -4.879 1.00 . A A . 4 ASP N 1 1
12 11937 1 1 4 ASP O O 20.613 -29.330 -3.361 1.00 . A A . 4 ASP O 1 1
12 11938 1 1 4 ASP OD1 O 18.044 -32.013 -3.816 1.00 . A A . 4 ASP OD1 1 1
12 11939 1 1 4 ASP OD2 O 18.569 -32.462 -1.698 1.00 . A A . 4 ASP OD2 1 1
12 11940 1 1 5 GLY C C 17.909 -27.828 -6.273 1.00 . A A . 5 GLY C 1 1
12 11941 1 1 5 GLY CA C 19.033 -28.014 -5.262 1.00 . A A . 5 GLY CA 1 1
12 11942 1 1 5 GLY H H 19.262 -29.942 -6.118 1.00 . A A . 5 GLY H 1 1
12 11943 1 1 5 GLY HA2 H 18.673 -27.783 -4.258 1.00 . A A . 5 GLY HA2 1 1
12 11944 1 1 5 GLY HA3 H 19.857 -27.348 -5.513 1.00 . A A . 5 GLY HA3 1 1
12 11945 1 1 5 GLY N N 19.493 -29.389 -5.307 1.00 . A A . 5 GLY N 1 1
12 11946 1 1 5 GLY O O 17.992 -28.352 -7.382 1.00 . A A . 5 GLY O 1 1
12 11947 1 1 6 GLU C C 15.153 -25.460 -6.198 1.00 . A A . 6 GLU C 1 1
12 11948 1 1 6 GLU CA C 15.711 -26.790 -6.714 1.00 . A A . 6 GLU CA 1 1
12 11949 1 1 6 GLU CB C 14.689 -27.931 -6.585 1.00 . A A . 6 GLU CB 1 1
12 11950 1 1 6 GLU CD C 12.731 -29.116 -7.694 1.00 . A A . 6 GLU CD 1 1
12 11951 1 1 6 GLU CG C 13.784 -28.010 -7.820 1.00 . A A . 6 GLU CG 1 1
12 11952 1 1 6 GLU H H 16.857 -26.625 -4.993 1.00 . A A . 6 GLU H 1 1
12 11953 1 1 6 GLU HA H 16.027 -26.690 -7.754 1.00 . A A . 6 GLU HA 1 1
12 11954 1 1 6 GLU HB2 H 15.223 -28.878 -6.489 1.00 . A A . 6 GLU HB2 1 1
12 11955 1 1 6 GLU HB3 H 14.086 -27.782 -5.687 1.00 . A A . 6 GLU HB3 1 1
12 11956 1 1 6 GLU HG2 H 13.285 -27.052 -7.964 1.00 . A A . 6 GLU HG2 1 1
12 11957 1 1 6 GLU HG3 H 14.402 -28.207 -8.698 1.00 . A A . 6 GLU HG3 1 1
12 11958 1 1 6 GLU N N 16.871 -27.087 -5.892 1.00 . A A . 6 GLU N 1 1
12 11959 1 1 6 GLU O O 15.485 -25.053 -5.084 1.00 . A A . 6 GLU O 1 1
12 11960 1 1 6 GLU OE1 O 11.547 -28.814 -7.968 1.00 . A A . 6 GLU OE1 1 1
12 11961 1 1 6 GLU OE2 O 13.119 -30.251 -7.343 1.00 . A A . 6 GLU OE2 1 1
12 11962 1 1 7 GLU C C 12.427 -23.273 -7.242 1.00 . A A . 7 GLU C 1 1
12 11963 1 1 7 GLU CA C 13.782 -23.476 -6.562 1.00 . A A . 7 GLU CA 1 1
12 11964 1 1 7 GLU CB C 14.782 -22.360 -6.911 1.00 . A A . 7 GLU CB 1 1
12 11965 1 1 7 GLU CD C 15.853 -20.209 -6.139 1.00 . A A . 7 GLU CD 1 1
12 11966 1 1 7 GLU CG C 14.727 -21.215 -5.892 1.00 . A A . 7 GLU CG 1 1
12 11967 1 1 7 GLU H H 13.980 -25.132 -7.850 1.00 . A A . 7 GLU H 1 1
12 11968 1 1 7 GLU HA H 13.634 -23.499 -5.482 1.00 . A A . 7 GLU HA 1 1
12 11969 1 1 7 GLU HB2 H 15.794 -22.769 -6.900 1.00 . A A . 7 GLU HB2 1 1
12 11970 1 1 7 GLU HB3 H 14.581 -21.978 -7.913 1.00 . A A . 7 GLU HB3 1 1
12 11971 1 1 7 GLU HG2 H 13.764 -20.708 -5.956 1.00 . A A . 7 GLU HG2 1 1
12 11972 1 1 7 GLU HG3 H 14.828 -21.627 -4.886 1.00 . A A . 7 GLU HG3 1 1
12 11973 1 1 7 GLU N N 14.328 -24.762 -6.976 1.00 . A A . 7 GLU N 1 1
12 11974 1 1 7 GLU O O 12.060 -24.053 -8.120 1.00 . A A . 7 GLU O 1 1
12 11975 1 1 7 GLU OE1 O 16.962 -20.446 -5.612 1.00 . A A . 7 GLU OE1 1 1
12 11976 1 1 7 GLU OE2 O 15.589 -19.220 -6.857 1.00 . A A . 7 GLU OE2 1 1
12 11977 1 1 8 GLY C C 10.405 -20.687 -8.227 1.00 . A A . 8 GLY C 1 1
12 11978 1 1 8 GLY CA C 10.358 -21.950 -7.373 1.00 . A A . 8 GLY CA 1 1
12 11979 1 1 8 GLY H H 12.049 -21.605 -6.149 1.00 . A A . 8 GLY H 1 1
12 11980 1 1 8 GLY HA2 H 10.007 -22.779 -7.989 1.00 . A A . 8 GLY HA2 1 1
12 11981 1 1 8 GLY HA3 H 9.661 -21.812 -6.546 1.00 . A A . 8 GLY HA3 1 1
12 11982 1 1 8 GLY N N 11.678 -22.244 -6.835 1.00 . A A . 8 GLY N 1 1
12 11983 1 1 8 GLY O O 11.260 -20.547 -9.095 1.00 . A A . 8 GLY O 1 1
12 11984 1 1 9 THR C C 8.542 -17.538 -7.889 1.00 . A A . 9 THR C 1 1
12 11985 1 1 9 THR CA C 9.391 -18.506 -8.729 1.00 . A A . 9 THR CA 1 1
12 11986 1 1 9 THR CB C 8.851 -18.780 -10.145 1.00 . A A . 9 THR CB 1 1
12 11987 1 1 9 THR CG2 C 7.456 -19.407 -10.143 1.00 . A A . 9 THR CG2 1 1
12 11988 1 1 9 THR H H 8.792 -19.868 -7.259 1.00 . A A . 9 THR H 1 1
12 11989 1 1 9 THR HA H 10.393 -18.097 -8.819 1.00 . A A . 9 THR HA 1 1
12 11990 1 1 9 THR HB H 9.519 -19.484 -10.639 1.00 . A A . 9 THR HB 1 1
12 11991 1 1 9 THR HG1 H 9.674 -17.561 -11.407 1.00 . A A . 9 THR HG1 1 1
12 11992 1 1 9 THR HG21 H 6.750 -18.754 -9.639 1.00 . A A . 9 THR HG21 1 1
12 11993 1 1 9 THR HG22 H 7.126 -19.562 -11.169 1.00 . A A . 9 THR HG22 1 1
12 11994 1 1 9 THR HG23 H 7.482 -20.368 -9.631 1.00 . A A . 9 THR HG23 1 1
12 11995 1 1 9 THR N N 9.466 -19.768 -8.008 1.00 . A A . 9 THR N 1 1
12 11996 1 1 9 THR O O 8.174 -17.908 -6.776 1.00 . A A . 9 THR O 1 1
12 11997 1 1 9 THR OG1 O 8.844 -17.601 -10.922 1.00 . A A . 9 THR OG1 1 1
12 11998 1 1 10 GLU C C 7.587 -14.758 -6.606 1.00 . A A . 10 GLU C 1 1
12 11999 1 1 10 GLU CA C 7.158 -15.472 -7.905 1.00 . A A . 10 GLU CA 1 1
12 12000 1 1 10 GLU CB C 5.876 -16.330 -7.789 1.00 . A A . 10 GLU CB 1 1
12 12001 1 1 10 GLU CD C 3.449 -16.568 -8.343 1.00 . A A . 10 GLU CD 1 1
12 12002 1 1 10 GLU CG C 4.546 -15.588 -7.899 1.00 . A A . 10 GLU CG 1 1
12 12003 1 1 10 GLU H H 8.528 -16.168 -9.362 1.00 . A A . 10 GLU H 1 1
12 12004 1 1 10 GLU HA H 6.969 -14.706 -8.657 1.00 . A A . 10 GLU HA 1 1
12 12005 1 1 10 GLU HB2 H 5.888 -17.035 -8.616 1.00 . A A . 10 GLU HB2 1 1
12 12006 1 1 10 GLU HB3 H 5.877 -16.908 -6.865 1.00 . A A . 10 GLU HB3 1 1
12 12007 1 1 10 GLU HG2 H 4.307 -15.164 -6.927 1.00 . A A . 10 GLU HG2 1 1
12 12008 1 1 10 GLU HG3 H 4.639 -14.786 -8.634 1.00 . A A . 10 GLU HG3 1 1
12 12009 1 1 10 GLU N N 8.217 -16.349 -8.417 1.00 . A A . 10 GLU N 1 1
12 12010 1 1 10 GLU O O 7.326 -15.248 -5.512 1.00 . A A . 10 GLU O 1 1
12 12011 1 1 10 GLU OE1 O 3.100 -17.468 -7.543 1.00 . A A . 10 GLU OE1 1 1
12 12012 1 1 10 GLU OE2 O 3.048 -16.492 -9.529 1.00 . A A . 10 GLU OE2 1 1
12 12013 1 1 11 GLU C C 9.068 -11.452 -5.661 1.00 . A A . 11 GLU C 1 1
12 12014 1 1 11 GLU CA C 8.745 -12.941 -5.460 1.00 . A A . 11 GLU CA 1 1
12 12015 1 1 11 GLU CB C 9.977 -13.673 -4.893 1.00 . A A . 11 GLU CB 1 1
12 12016 1 1 11 GLU CD C 11.541 -13.577 -2.879 1.00 . A A . 11 GLU CD 1 1
12 12017 1 1 11 GLU CG C 10.106 -13.411 -3.383 1.00 . A A . 11 GLU CG 1 1
12 12018 1 1 11 GLU H H 8.451 -13.158 -7.585 1.00 . A A . 11 GLU H 1 1
12 12019 1 1 11 GLU HA H 7.928 -12.995 -4.741 1.00 . A A . 11 GLU HA 1 1
12 12020 1 1 11 GLU HB2 H 9.890 -14.750 -5.048 1.00 . A A . 11 GLU HB2 1 1
12 12021 1 1 11 GLU HB3 H 10.873 -13.335 -5.418 1.00 . A A . 11 GLU HB3 1 1
12 12022 1 1 11 GLU HG2 H 9.773 -12.400 -3.147 1.00 . A A . 11 GLU HG2 1 1
12 12023 1 1 11 GLU HG3 H 9.449 -14.096 -2.847 1.00 . A A . 11 GLU HG3 1 1
12 12024 1 1 11 GLU N N 8.281 -13.606 -6.686 1.00 . A A . 11 GLU N 1 1
12 12025 1 1 11 GLU O O 10.002 -10.898 -5.078 1.00 . A A . 11 GLU O 1 1
12 12026 1 1 11 GLU OE1 O 12.079 -14.699 -2.999 1.00 . A A . 11 GLU OE1 1 1
12 12027 1 1 11 GLU OE2 O 12.075 -12.567 -2.363 1.00 . A A . 11 GLU OE2 1 1
12 12028 1 1 12 ASP C C 7.511 -8.542 -7.070 1.00 . A A . 12 ASP C 1 1
12 12029 1 1 12 ASP CA C 8.699 -9.486 -7.050 1.00 . A A . 12 ASP CA 1 1
12 12030 1 1 12 ASP CB C 9.328 -9.704 -8.438 1.00 . A A . 12 ASP CB 1 1
12 12031 1 1 12 ASP CG C 8.504 -10.567 -9.400 1.00 . A A . 12 ASP CG 1 1
12 12032 1 1 12 ASP H H 7.464 -11.205 -6.845 1.00 . A A . 12 ASP H 1 1
12 12033 1 1 12 ASP HA H 9.475 -9.037 -6.433 1.00 . A A . 12 ASP HA 1 1
12 12034 1 1 12 ASP HB2 H 9.516 -8.729 -8.891 1.00 . A A . 12 ASP HB2 1 1
12 12035 1 1 12 ASP HB3 H 10.297 -10.189 -8.300 1.00 . A A . 12 ASP HB3 1 1
12 12036 1 1 12 ASP N N 8.278 -10.749 -6.455 1.00 . A A . 12 ASP N 1 1
12 12037 1 1 12 ASP O O 6.552 -8.756 -7.800 1.00 . A A . 12 ASP O 1 1
12 12038 1 1 12 ASP OD1 O 8.232 -10.070 -10.515 1.00 . A A . 12 ASP OD1 1 1
12 12039 1 1 12 ASP OD2 O 8.239 -11.740 -9.037 1.00 . A A . 12 ASP OD2 1 1
12 12040 1 1 13 THR C C 5.113 -7.135 -6.026 1.00 . A A . 13 THR C 1 1
12 12041 1 1 13 THR CA C 6.522 -6.537 -5.939 1.00 . A A . 13 THR CA 1 1
12 12042 1 1 13 THR CB C 6.756 -5.349 -6.878 1.00 . A A . 13 THR CB 1 1
12 12043 1 1 13 THR CG2 C 6.036 -4.074 -6.421 1.00 . A A . 13 THR CG2 1 1
12 12044 1 1 13 THR H H 8.452 -7.317 -5.772 1.00 . A A . 13 THR H 1 1
12 12045 1 1 13 THR HA H 6.653 -6.177 -4.920 1.00 . A A . 13 THR HA 1 1
12 12046 1 1 13 THR HB H 6.448 -5.613 -7.891 1.00 . A A . 13 THR HB 1 1
12 12047 1 1 13 THR HG1 H 8.346 -4.564 -7.667 1.00 . A A . 13 THR HG1 1 1
12 12048 1 1 13 THR HG21 H 6.346 -3.817 -5.407 1.00 . A A . 13 THR HG21 1 1
12 12049 1 1 13 THR HG22 H 6.286 -3.253 -7.091 1.00 . A A . 13 THR HG22 1 1
12 12050 1 1 13 THR HG23 H 4.957 -4.219 -6.439 1.00 . A A . 13 THR HG23 1 1
12 12051 1 1 13 THR N N 7.564 -7.530 -6.194 1.00 . A A . 13 THR N 1 1
12 12052 1 1 13 THR O O 4.212 -6.543 -6.614 1.00 . A A . 13 THR O 1 1
12 12053 1 1 13 THR OG1 O 8.144 -5.065 -6.873 1.00 . A A . 13 THR OG1 1 1
12 12054 1 1 14 GLU C C 2.773 -8.683 -4.403 1.00 . A A . 14 GLU C 1 1
12 12055 1 1 14 GLU CA C 3.711 -9.077 -5.552 1.00 . A A . 14 GLU CA 1 1
12 12056 1 1 14 GLU CB C 4.065 -10.570 -5.638 1.00 . A A . 14 GLU CB 1 1
12 12057 1 1 14 GLU CD C 2.985 -12.820 -6.201 1.00 . A A . 14 GLU CD 1 1
12 12058 1 1 14 GLU CG C 3.008 -11.314 -6.461 1.00 . A A . 14 GLU CG 1 1
12 12059 1 1 14 GLU H H 5.730 -8.792 -5.038 1.00 . A A . 14 GLU H 1 1
12 12060 1 1 14 GLU HA H 3.228 -8.796 -6.490 1.00 . A A . 14 GLU HA 1 1
12 12061 1 1 14 GLU HB2 H 5.028 -10.688 -6.137 1.00 . A A . 14 GLU HB2 1 1
12 12062 1 1 14 GLU HB3 H 4.171 -10.988 -4.643 1.00 . A A . 14 GLU HB3 1 1
12 12063 1 1 14 GLU HG2 H 2.025 -10.905 -6.243 1.00 . A A . 14 GLU HG2 1 1
12 12064 1 1 14 GLU HG3 H 3.216 -11.140 -7.519 1.00 . A A . 14 GLU HG3 1 1
12 12065 1 1 14 GLU N N 4.936 -8.312 -5.422 1.00 . A A . 14 GLU N 1 1
12 12066 1 1 14 GLU O O 2.043 -7.707 -4.528 1.00 . A A . 14 GLU O 1 1
12 12067 1 1 14 GLU OE1 O 2.300 -13.511 -6.987 1.00 . A A . 14 GLU OE1 1 1
12 12068 1 1 14 GLU OE2 O 3.675 -13.254 -5.251 1.00 . A A . 14 GLU OE2 1 1
12 12069 1 1 15 GLU C C 2.957 -8.677 -0.920 1.00 . A A . 15 GLU C 1 1
12 12070 1 1 15 GLU CA C 2.027 -8.975 -2.087 1.00 . A A . 15 GLU CA 1 1
12 12071 1 1 15 GLU CB C 1.007 -10.076 -1.763 1.00 . A A . 15 GLU CB 1 1
12 12072 1 1 15 GLU CD C -0.127 -10.825 -3.930 1.00 . A A . 15 GLU CD 1 1
12 12073 1 1 15 GLU CG C -0.245 -10.003 -2.650 1.00 . A A . 15 GLU CG 1 1
12 12074 1 1 15 GLU H H 3.570 -10.023 -3.085 1.00 . A A . 15 GLU H 1 1
12 12075 1 1 15 GLU HA H 1.467 -8.063 -2.296 1.00 . A A . 15 GLU HA 1 1
12 12076 1 1 15 GLU HB2 H 1.474 -11.060 -1.823 1.00 . A A . 15 GLU HB2 1 1
12 12077 1 1 15 GLU HB3 H 0.669 -9.928 -0.739 1.00 . A A . 15 GLU HB3 1 1
12 12078 1 1 15 GLU HG2 H -1.090 -10.391 -2.079 1.00 . A A . 15 GLU HG2 1 1
12 12079 1 1 15 GLU HG3 H -0.465 -8.962 -2.893 1.00 . A A . 15 GLU HG3 1 1
12 12080 1 1 15 GLU N N 2.864 -9.317 -3.231 1.00 . A A . 15 GLU N 1 1
12 12081 1 1 15 GLU O O 3.156 -9.480 -0.006 1.00 . A A . 15 GLU O 1 1
12 12082 1 1 15 GLU OE1 O -0.092 -10.200 -5.013 1.00 . A A . 15 GLU OE1 1 1
12 12083 1 1 15 GLU OE2 O -0.120 -12.068 -3.797 1.00 . A A . 15 GLU OE2 1 1
12 12084 1 1 16 LYS C C 4.138 -5.687 0.513 1.00 . A A . 16 LYS C 1 1
12 12085 1 1 16 LYS CA C 4.548 -7.064 -0.001 1.00 . A A . 16 LYS CA 1 1
12 12086 1 1 16 LYS CB C 5.961 -7.129 -0.614 1.00 . A A . 16 LYS CB 1 1
12 12087 1 1 16 LYS CD C 7.680 -8.950 -1.372 1.00 . A A . 16 LYS CD 1 1
12 12088 1 1 16 LYS CE C 8.158 -8.553 -2.764 1.00 . A A . 16 LYS CE 1 1
12 12089 1 1 16 LYS CG C 6.215 -8.559 -1.131 1.00 . A A . 16 LYS CG 1 1
12 12090 1 1 16 LYS H H 3.373 -6.901 -1.780 1.00 . A A . 16 LYS H 1 1
12 12091 1 1 16 LYS HA H 4.521 -7.755 0.841 1.00 . A A . 16 LYS HA 1 1
12 12092 1 1 16 LYS HB2 H 6.053 -6.414 -1.433 1.00 . A A . 16 LYS HB2 1 1
12 12093 1 1 16 LYS HB3 H 6.688 -6.882 0.162 1.00 . A A . 16 LYS HB3 1 1
12 12094 1 1 16 LYS HD2 H 8.326 -8.499 -0.619 1.00 . A A . 16 LYS HD2 1 1
12 12095 1 1 16 LYS HD3 H 7.749 -10.036 -1.297 1.00 . A A . 16 LYS HD3 1 1
12 12096 1 1 16 LYS HE2 H 7.409 -8.879 -3.482 1.00 . A A . 16 LYS HE2 1 1
12 12097 1 1 16 LYS HE3 H 8.215 -7.464 -2.798 1.00 . A A . 16 LYS HE3 1 1
12 12098 1 1 16 LYS HG2 H 5.824 -9.248 -0.388 1.00 . A A . 16 LYS HG2 1 1
12 12099 1 1 16 LYS HG3 H 5.654 -8.723 -2.051 1.00 . A A . 16 LYS HG3 1 1
12 12100 1 1 16 LYS HZ1 H 10.194 -8.911 -2.463 1.00 . A A . 16 LYS HZ1 1 1
12 12101 1 1 16 LYS HZ2 H 9.389 -10.209 -3.053 1.00 . A A . 16 LYS HZ2 1 1
12 12102 1 1 16 LYS HZ3 H 9.742 -9.022 -4.046 1.00 . A A . 16 LYS HZ3 1 1
12 12103 1 1 16 LYS N N 3.566 -7.493 -0.981 1.00 . A A . 16 LYS N 1 1
12 12104 1 1 16 LYS NZ N 9.458 -9.198 -3.090 1.00 . A A . 16 LYS NZ 1 1
12 12105 1 1 16 LYS O O 4.034 -4.738 -0.261 1.00 . A A . 16 LYS O 1 1
12 12106 1 1 17 CYS C C 4.789 -3.529 2.559 1.00 . A A . 17 CYS C 1 1
12 12107 1 1 17 CYS CA C 3.506 -4.355 2.485 1.00 . A A . 17 CYS CA 1 1
12 12108 1 1 17 CYS CB C 3.013 -4.713 3.895 1.00 . A A . 17 CYS CB 1 1
12 12109 1 1 17 CYS H H 4.038 -6.386 2.414 1.00 . A A . 17 CYS H 1 1
12 12110 1 1 17 CYS HA H 2.719 -3.778 2.003 1.00 . A A . 17 CYS HA 1 1
12 12111 1 1 17 CYS HB2 H 2.224 -5.448 3.821 1.00 . A A . 17 CYS HB2 1 1
12 12112 1 1 17 CYS HB3 H 3.823 -5.154 4.473 1.00 . A A . 17 CYS HB3 1 1
12 12113 1 1 17 CYS N N 3.861 -5.592 1.814 1.00 . A A . 17 CYS N 1 1
12 12114 1 1 17 CYS O O 5.664 -3.809 3.380 1.00 . A A . 17 CYS O 1 1
12 12115 1 1 17 CYS SG S 2.361 -3.265 4.803 1.00 . A A . 17 CYS SG 1 1
12 12116 1 1 18 THR C C 5.993 -0.521 2.684 1.00 . A A . 18 THR C 1 1
12 12117 1 1 18 THR CA C 6.171 -1.723 1.756 1.00 . A A . 18 THR CA 1 1
12 12118 1 1 18 THR CB C 6.616 -1.321 0.342 1.00 . A A . 18 THR CB 1 1
12 12119 1 1 18 THR CG2 C 6.674 -2.508 -0.637 1.00 . A A . 18 THR CG2 1 1
12 12120 1 1 18 THR H H 4.191 -2.213 1.098 1.00 . A A . 18 THR H 1 1
12 12121 1 1 18 THR HA H 6.975 -2.335 2.166 1.00 . A A . 18 THR HA 1 1
12 12122 1 1 18 THR HB H 7.611 -0.879 0.404 1.00 . A A . 18 THR HB 1 1
12 12123 1 1 18 THR HG1 H 5.893 0.471 0.313 1.00 . A A . 18 THR HG1 1 1
12 12124 1 1 18 THR HG21 H 5.680 -2.914 -0.807 1.00 . A A . 18 THR HG21 1 1
12 12125 1 1 18 THR HG22 H 7.070 -2.172 -1.595 1.00 . A A . 18 THR HG22 1 1
12 12126 1 1 18 THR HG23 H 7.320 -3.303 -0.257 1.00 . A A . 18 THR HG23 1 1
12 12127 1 1 18 THR N N 4.936 -2.499 1.723 1.00 . A A . 18 THR N 1 1
12 12128 1 1 18 THR O O 6.764 0.431 2.609 1.00 . A A . 18 THR O 1 1
12 12129 1 1 18 THR OG1 O 5.739 -0.349 -0.168 1.00 . A A . 18 THR OG1 1 1
12 12130 1 1 19 ILE C C 5.163 -0.082 5.884 1.00 . A A . 19 ILE C 1 1
12 12131 1 1 19 ILE CA C 4.713 0.477 4.537 1.00 . A A . 19 ILE CA 1 1
12 12132 1 1 19 ILE CB C 3.229 0.824 4.555 1.00 . A A . 19 ILE CB 1 1
12 12133 1 1 19 ILE CD1 C 1.535 1.986 3.002 1.00 . A A . 19 ILE CD1 1 1
12 12134 1 1 19 ILE CG1 C 2.719 1.049 3.115 1.00 . A A . 19 ILE CG1 1 1
12 12135 1 1 19 ILE CG2 C 3.004 2.003 5.497 1.00 . A A . 19 ILE CG2 1 1
12 12136 1 1 19 ILE H H 4.306 -1.310 3.522 1.00 . A A . 19 ILE H 1 1
12 12137 1 1 19 ILE HA H 5.254 1.391 4.293 1.00 . A A . 19 ILE HA 1 1
12 12138 1 1 19 ILE HB H 2.695 -0.006 4.992 1.00 . A A . 19 ILE HB 1 1
12 12139 1 1 19 ILE HD11 H 1.880 2.997 3.183 1.00 . A A . 19 ILE HD11 1 1
12 12140 1 1 19 ILE HD12 H 1.141 1.885 1.993 1.00 . A A . 19 ILE HD12 1 1
12 12141 1 1 19 ILE HD13 H 0.767 1.717 3.720 1.00 . A A . 19 ILE HD13 1 1
12 12142 1 1 19 ILE HG12 H 3.511 1.464 2.495 1.00 . A A . 19 ILE HG12 1 1
12 12143 1 1 19 ILE HG13 H 2.395 0.103 2.683 1.00 . A A . 19 ILE HG13 1 1
12 12144 1 1 19 ILE HG21 H 3.413 2.909 5.058 1.00 . A A . 19 ILE HG21 1 1
12 12145 1 1 19 ILE HG22 H 1.937 2.086 5.684 1.00 . A A . 19 ILE HG22 1 1
12 12146 1 1 19 ILE HG23 H 3.489 1.819 6.458 1.00 . A A . 19 ILE HG23 1 1
12 12147 1 1 19 ILE N N 4.965 -0.544 3.540 1.00 . A A . 19 ILE N 1 1
12 12148 1 1 19 ILE O O 6.032 0.486 6.534 1.00 . A A . 19 ILE O 1 1
12 12149 1 1 20 CYS C C 6.163 -2.874 7.177 1.00 . A A . 20 CYS C 1 1
12 12150 1 1 20 CYS CA C 4.961 -1.960 7.472 1.00 . A A . 20 CYS CA 1 1
12 12151 1 1 20 CYS CB C 3.742 -2.766 7.960 1.00 . A A . 20 CYS CB 1 1
12 12152 1 1 20 CYS H H 3.876 -1.659 5.703 1.00 . A A . 20 CYS H 1 1
12 12153 1 1 20 CYS HA H 5.257 -1.315 8.302 1.00 . A A . 20 CYS HA 1 1
12 12154 1 1 20 CYS HB2 H 4.038 -3.391 8.804 1.00 . A A . 20 CYS HB2 1 1
12 12155 1 1 20 CYS HB3 H 2.977 -2.069 8.301 1.00 . A A . 20 CYS HB3 1 1
12 12156 1 1 20 CYS N N 4.578 -1.218 6.282 1.00 . A A . 20 CYS N 1 1
12 12157 1 1 20 CYS O O 6.528 -3.693 8.019 1.00 . A A . 20 CYS O 1 1
12 12158 1 1 20 CYS SG S 3.031 -3.823 6.657 1.00 . A A . 20 CYS SG 1 1
12 12159 1 1 21 LEU C C 8.085 -4.830 5.897 1.00 . A A . 21 LEU C 1 1
12 12160 1 1 21 LEU CA C 8.074 -3.324 5.637 1.00 . A A . 21 LEU CA 1 1
12 12161 1 1 21 LEU CB C 9.225 -2.595 6.360 1.00 . A A . 21 LEU CB 1 1
12 12162 1 1 21 LEU CD1 C 10.276 -0.412 7.013 1.00 . A A . 21 LEU CD1 1 1
12 12163 1 1 21 LEU CD2 C 9.774 -0.841 4.610 1.00 . A A . 21 LEU CD2 1 1
12 12164 1 1 21 LEU CG C 9.305 -1.092 6.045 1.00 . A A . 21 LEU CG 1 1
12 12165 1 1 21 LEU H H 6.386 -2.108 5.323 1.00 . A A . 21 LEU H 1 1
12 12166 1 1 21 LEU HA H 8.207 -3.192 4.564 1.00 . A A . 21 LEU HA 1 1
12 12167 1 1 21 LEU HB2 H 9.089 -2.724 7.435 1.00 . A A . 21 LEU HB2 1 1
12 12168 1 1 21 LEU HB3 H 10.171 -3.061 6.086 1.00 . A A . 21 LEU HB3 1 1
12 12169 1 1 21 LEU HD11 H 11.268 -0.854 6.924 1.00 . A A . 21 LEU HD11 1 1
12 12170 1 1 21 LEU HD12 H 10.331 0.653 6.791 1.00 . A A . 21 LEU HD12 1 1
12 12171 1 1 21 LEU HD13 H 9.917 -0.534 8.035 1.00 . A A . 21 LEU HD13 1 1
12 12172 1 1 21 LEU HD21 H 9.067 -1.265 3.901 1.00 . A A . 21 LEU HD21 1 1
12 12173 1 1 21 LEU HD22 H 9.830 0.234 4.430 1.00 . A A . 21 LEU HD22 1 1
12 12174 1 1 21 LEU HD23 H 10.759 -1.282 4.455 1.00 . A A . 21 LEU HD23 1 1
12 12175 1 1 21 LEU HG H 8.326 -0.635 6.179 1.00 . A A . 21 LEU HG 1 1
12 12176 1 1 21 LEU N N 6.799 -2.720 6.008 1.00 . A A . 21 LEU N 1 1
12 12177 1 1 21 LEU O O 9.026 -5.364 6.481 1.00 . A A . 21 LEU O 1 1
12 12178 1 1 22 SER C C 6.155 -7.588 4.461 1.00 . A A . 22 SER C 1 1
12 12179 1 1 22 SER CA C 6.981 -6.981 5.585 1.00 . A A . 22 SER CA 1 1
12 12180 1 1 22 SER CB C 6.425 -7.349 6.966 1.00 . A A . 22 SER CB 1 1
12 12181 1 1 22 SER H H 6.299 -5.083 4.930 1.00 . A A . 22 SER H 1 1
12 12182 1 1 22 SER HA H 7.981 -7.407 5.493 1.00 . A A . 22 SER HA 1 1
12 12183 1 1 22 SER HB2 H 5.952 -8.331 6.923 1.00 . A A . 22 SER HB2 1 1
12 12184 1 1 22 SER HB3 H 7.258 -7.402 7.666 1.00 . A A . 22 SER HB3 1 1
12 12185 1 1 22 SER HG H 5.952 -5.560 7.592 1.00 . A A . 22 SER HG 1 1
12 12186 1 1 22 SER N N 7.051 -5.536 5.440 1.00 . A A . 22 SER N 1 1
12 12187 1 1 22 SER O O 5.263 -6.958 3.901 1.00 . A A . 22 SER O 1 1
12 12188 1 1 22 SER OG O 5.493 -6.398 7.442 1.00 . A A . 22 SER OG 1 1
12 12189 1 1 23 ILE C C 4.441 -10.088 3.862 1.00 . A A . 23 ILE C 1 1
12 12190 1 1 23 ILE CA C 5.689 -9.575 3.146 1.00 . A A . 23 ILE CA 1 1
12 12191 1 1 23 ILE CB C 6.577 -10.673 2.546 1.00 . A A . 23 ILE CB 1 1
12 12192 1 1 23 ILE CD1 C 9.028 -9.762 2.436 1.00 . A A . 23 ILE CD1 1 1
12 12193 1 1 23 ILE CG1 C 7.700 -10.013 1.728 1.00 . A A . 23 ILE CG1 1 1
12 12194 1 1 23 ILE CG2 C 5.798 -11.598 1.609 1.00 . A A . 23 ILE CG2 1 1
12 12195 1 1 23 ILE H H 7.219 -9.321 4.561 1.00 . A A . 23 ILE H 1 1
12 12196 1 1 23 ILE HA H 5.355 -8.913 2.350 1.00 . A A . 23 ILE HA 1 1
12 12197 1 1 23 ILE HB H 6.996 -11.279 3.346 1.00 . A A . 23 ILE HB 1 1
12 12198 1 1 23 ILE HD11 H 8.905 -9.083 3.277 1.00 . A A . 23 ILE HD11 1 1
12 12199 1 1 23 ILE HD12 H 9.449 -10.708 2.777 1.00 . A A . 23 ILE HD12 1 1
12 12200 1 1 23 ILE HD13 H 9.708 -9.305 1.711 1.00 . A A . 23 ILE HD13 1 1
12 12201 1 1 23 ILE HG12 H 7.929 -10.661 0.891 1.00 . A A . 23 ILE HG12 1 1
12 12202 1 1 23 ILE HG13 H 7.340 -9.061 1.344 1.00 . A A . 23 ILE HG13 1 1
12 12203 1 1 23 ILE HG21 H 6.460 -12.353 1.186 1.00 . A A . 23 ILE HG21 1 1
12 12204 1 1 23 ILE HG22 H 5.040 -12.125 2.171 1.00 . A A . 23 ILE HG22 1 1
12 12205 1 1 23 ILE HG23 H 5.321 -11.033 0.812 1.00 . A A . 23 ILE HG23 1 1
12 12206 1 1 23 ILE N N 6.482 -8.820 4.092 1.00 . A A . 23 ILE N 1 1
12 12207 1 1 23 ILE O O 4.389 -10.112 5.091 1.00 . A A . 23 ILE O 1 1
12 12208 1 1 24 LEU C C 2.054 -12.346 3.716 1.00 . A A . 24 LEU C 1 1
12 12209 1 1 24 LEU CA C 2.115 -10.831 3.558 1.00 . A A . 24 LEU CA 1 1
12 12210 1 1 24 LEU CB C 1.058 -10.246 2.608 1.00 . A A . 24 LEU CB 1 1
12 12211 1 1 24 LEU CD1 C 0.176 -8.159 1.515 1.00 . A A . 24 LEU CD1 1 1
12 12212 1 1 24 LEU CD2 C 0.864 -8.125 3.932 1.00 . A A . 24 LEU CD2 1 1
12 12213 1 1 24 LEU CG C 1.150 -8.714 2.555 1.00 . A A . 24 LEU CG 1 1
12 12214 1 1 24 LEU H H 3.539 -10.359 2.072 1.00 . A A . 24 LEU H 1 1
12 12215 1 1 24 LEU HA H 1.974 -10.438 4.559 1.00 . A A . 24 LEU HA 1 1
12 12216 1 1 24 LEU HB2 H 1.225 -10.629 1.601 1.00 . A A . 24 LEU HB2 1 1
12 12217 1 1 24 LEU HB3 H 0.062 -10.539 2.944 1.00 . A A . 24 LEU HB3 1 1
12 12218 1 1 24 LEU HD11 H -0.467 -7.394 1.945 1.00 . A A . 24 LEU HD11 1 1
12 12219 1 1 24 LEU HD12 H 0.753 -7.708 0.706 1.00 . A A . 24 LEU HD12 1 1
12 12220 1 1 24 LEU HD13 H -0.440 -8.959 1.106 1.00 . A A . 24 LEU HD13 1 1
12 12221 1 1 24 LEU HD21 H -0.076 -8.518 4.315 1.00 . A A . 24 LEU HD21 1 1
12 12222 1 1 24 LEU HD22 H 1.679 -8.361 4.615 1.00 . A A . 24 LEU HD22 1 1
12 12223 1 1 24 LEU HD23 H 0.813 -7.049 3.847 1.00 . A A . 24 LEU HD23 1 1
12 12224 1 1 24 LEU HG H 2.152 -8.402 2.262 1.00 . A A . 24 LEU HG 1 1
12 12225 1 1 24 LEU N N 3.423 -10.433 3.075 1.00 . A A . 24 LEU N 1 1
12 12226 1 1 24 LEU O O 2.649 -12.866 4.653 1.00 . A A . 24 LEU O 1 1
12 12227 1 1 25 GLU C C 0.238 -15.021 3.679 1.00 . A A . 25 GLU C 1 1
12 12228 1 1 25 GLU CA C 1.266 -14.476 2.688 1.00 . A A . 25 GLU CA 1 1
12 12229 1 1 25 GLU CB C 2.618 -15.186 2.834 1.00 . A A . 25 GLU CB 1 1
12 12230 1 1 25 GLU CD C 4.861 -15.402 1.669 1.00 . A A . 25 GLU CD 1 1
12 12231 1 1 25 GLU CG C 3.793 -14.445 2.197 1.00 . A A . 25 GLU CG 1 1
12 12232 1 1 25 GLU H H 0.858 -12.527 2.095 1.00 . A A . 25 GLU H 1 1
12 12233 1 1 25 GLU HA H 0.919 -14.681 1.676 1.00 . A A . 25 GLU HA 1 1
12 12234 1 1 25 GLU HB2 H 2.838 -15.351 3.887 1.00 . A A . 25 GLU HB2 1 1
12 12235 1 1 25 GLU HB3 H 2.518 -16.149 2.349 1.00 . A A . 25 GLU HB3 1 1
12 12236 1 1 25 GLU HG2 H 3.440 -13.813 1.379 1.00 . A A . 25 GLU HG2 1 1
12 12237 1 1 25 GLU HG3 H 4.230 -13.819 2.973 1.00 . A A . 25 GLU HG3 1 1
12 12238 1 1 25 GLU N N 1.363 -13.030 2.802 1.00 . A A . 25 GLU N 1 1
12 12239 1 1 25 GLU O O 0.396 -14.875 4.886 1.00 . A A . 25 GLU O 1 1
12 12240 1 1 25 GLU OE1 O 5.977 -15.397 2.238 1.00 . A A . 25 GLU OE1 1 1
12 12241 1 1 25 GLU OE2 O 4.547 -16.124 0.698 1.00 . A A . 25 GLU OE2 1 1
12 12242 1 1 26 GLU C C -2.851 -15.063 4.409 1.00 . A A . 26 GLU C 1 1
12 12243 1 1 26 GLU CA C -1.955 -16.188 3.883 1.00 . A A . 26 GLU CA 1 1
12 12244 1 1 26 GLU CB C -1.541 -17.174 4.987 1.00 . A A . 26 GLU CB 1 1
12 12245 1 1 26 GLU CD C -2.386 -18.950 6.591 1.00 . A A . 26 GLU CD 1 1
12 12246 1 1 26 GLU CG C -2.767 -17.933 5.513 1.00 . A A . 26 GLU CG 1 1
12 12247 1 1 26 GLU H H -0.845 -15.747 2.146 1.00 . A A . 26 GLU H 1 1
12 12248 1 1 26 GLU HA H -2.528 -16.749 3.150 1.00 . A A . 26 GLU HA 1 1
12 12249 1 1 26 GLU HB2 H -0.833 -17.892 4.572 1.00 . A A . 26 GLU HB2 1 1
12 12250 1 1 26 GLU HB3 H -1.072 -16.645 5.815 1.00 . A A . 26 GLU HB3 1 1
12 12251 1 1 26 GLU HG2 H -3.482 -17.225 5.934 1.00 . A A . 26 GLU HG2 1 1
12 12252 1 1 26 GLU HG3 H -3.249 -18.446 4.679 1.00 . A A . 26 GLU HG3 1 1
12 12253 1 1 26 GLU N N -0.804 -15.669 3.149 1.00 . A A . 26 GLU N 1 1
12 12254 1 1 26 GLU O O -2.385 -14.079 4.974 1.00 . A A . 26 GLU O 1 1
12 12255 1 1 26 GLU OE1 O -2.202 -18.519 7.751 1.00 . A A . 26 GLU OE1 1 1
12 12256 1 1 26 GLU OE2 O -2.309 -20.149 6.244 1.00 . A A . 26 GLU OE2 1 1
12 12257 1 1 27 GLY C C -4.768 -12.801 4.198 1.00 . A A . 27 GLY C 1 1
12 12258 1 1 27 GLY CA C -5.149 -14.214 4.628 1.00 . A A . 27 GLY CA 1 1
12 12259 1 1 27 GLY H H -4.505 -16.043 3.760 1.00 . A A . 27 GLY H 1 1
12 12260 1 1 27 GLY HA2 H -6.123 -14.460 4.203 1.00 . A A . 27 GLY HA2 1 1
12 12261 1 1 27 GLY HA3 H -5.222 -14.238 5.715 1.00 . A A . 27 GLY HA3 1 1
12 12262 1 1 27 GLY N N -4.165 -15.201 4.197 1.00 . A A . 27 GLY N 1 1
12 12263 1 1 27 GLY O O -4.975 -11.849 4.949 1.00 . A A . 27 GLY O 1 1
12 12264 1 1 28 GLU C C -4.977 -10.509 2.203 1.00 . A A . 28 GLU C 1 1
12 12265 1 1 28 GLU CA C -3.761 -11.368 2.524 1.00 . A A . 28 GLU CA 1 1
12 12266 1 1 28 GLU CB C -2.780 -11.500 1.362 1.00 . A A . 28 GLU CB 1 1
12 12267 1 1 28 GLU CD C -4.034 -10.773 -0.766 1.00 . A A . 28 GLU CD 1 1
12 12268 1 1 28 GLU CG C -3.467 -11.927 0.071 1.00 . A A . 28 GLU CG 1 1
12 12269 1 1 28 GLU H H -4.066 -13.464 2.404 1.00 . A A . 28 GLU H 1 1
12 12270 1 1 28 GLU HA H -3.198 -10.902 3.307 1.00 . A A . 28 GLU HA 1 1
12 12271 1 1 28 GLU HB2 H -2.225 -10.573 1.227 1.00 . A A . 28 GLU HB2 1 1
12 12272 1 1 28 GLU HB3 H -2.057 -12.265 1.633 1.00 . A A . 28 GLU HB3 1 1
12 12273 1 1 28 GLU HG2 H -2.721 -12.456 -0.511 1.00 . A A . 28 GLU HG2 1 1
12 12274 1 1 28 GLU HG3 H -4.260 -12.617 0.345 1.00 . A A . 28 GLU HG3 1 1
12 12275 1 1 28 GLU N N -4.190 -12.666 3.003 1.00 . A A . 28 GLU N 1 1
12 12276 1 1 28 GLU O O -6.057 -11.028 1.921 1.00 . A A . 28 GLU O 1 1
12 12277 1 1 28 GLU OE1 O -4.744 -11.069 -1.751 1.00 . A A . 28 GLU OE1 1 1
12 12278 1 1 28 GLU OE2 O -3.757 -9.606 -0.412 1.00 . A A . 28 GLU OE2 1 1
12 12279 1 1 29 ASP C C -4.819 -7.106 1.072 1.00 . A A . 29 ASP C 1 1
12 12280 1 1 29 ASP CA C -5.672 -8.301 1.495 1.00 . A A . 29 ASP CA 1 1
12 12281 1 1 29 ASP CB C -6.842 -7.893 2.402 1.00 . A A . 29 ASP CB 1 1
12 12282 1 1 29 ASP CG C -7.957 -7.175 1.646 1.00 . A A . 29 ASP CG 1 1
12 12283 1 1 29 ASP H H -3.860 -8.824 2.354 1.00 . A A . 29 ASP H 1 1
12 12284 1 1 29 ASP HA H -6.036 -8.827 0.609 1.00 . A A . 29 ASP HA 1 1
12 12285 1 1 29 ASP HB2 H -7.265 -8.786 2.864 1.00 . A A . 29 ASP HB2 1 1
12 12286 1 1 29 ASP HB3 H -6.473 -7.242 3.195 1.00 . A A . 29 ASP HB3 1 1
12 12287 1 1 29 ASP N N -4.787 -9.193 2.213 1.00 . A A . 29 ASP N 1 1
12 12288 1 1 29 ASP O O -3.962 -6.671 1.850 1.00 . A A . 29 ASP O 1 1
12 12289 1 1 29 ASP OD1 O -8.973 -6.856 2.307 1.00 . A A . 29 ASP OD1 1 1
12 12290 1 1 29 ASP OD2 O -7.774 -6.937 0.432 1.00 . A A . 29 ASP OD2 1 1
12 12291 1 1 30 VAL C C -5.252 -4.358 -1.126 1.00 . A A . 30 VAL C 1 1
12 12292 1 1 30 VAL CA C -4.279 -5.399 -0.604 1.00 . A A . 30 VAL CA 1 1
12 12293 1 1 30 VAL CB C -3.242 -5.770 -1.681 1.00 . A A . 30 VAL CB 1 1
12 12294 1 1 30 VAL CG1 C -2.192 -6.761 -1.179 1.00 . A A . 30 VAL CG1 1 1
12 12295 1 1 30 VAL CG2 C -3.892 -6.325 -2.951 1.00 . A A . 30 VAL CG2 1 1
12 12296 1 1 30 VAL H H -5.847 -6.851 -0.642 1.00 . A A . 30 VAL H 1 1
12 12297 1 1 30 VAL HA H -3.741 -4.958 0.232 1.00 . A A . 30 VAL HA 1 1
12 12298 1 1 30 VAL HB H -2.711 -4.852 -1.945 1.00 . A A . 30 VAL HB 1 1
12 12299 1 1 30 VAL HG11 H -1.954 -6.574 -0.134 1.00 . A A . 30 VAL HG11 1 1
12 12300 1 1 30 VAL HG12 H -2.568 -7.775 -1.279 1.00 . A A . 30 VAL HG12 1 1
12 12301 1 1 30 VAL HG13 H -1.284 -6.674 -1.775 1.00 . A A . 30 VAL HG13 1 1
12 12302 1 1 30 VAL HG21 H -4.462 -5.548 -3.459 1.00 . A A . 30 VAL HG21 1 1
12 12303 1 1 30 VAL HG22 H -3.120 -6.698 -3.618 1.00 . A A . 30 VAL HG22 1 1
12 12304 1 1 30 VAL HG23 H -4.552 -7.157 -2.700 1.00 . A A . 30 VAL HG23 1 1
12 12305 1 1 30 VAL N N -5.030 -6.548 -0.119 1.00 . A A . 30 VAL N 1 1
12 12306 1 1 30 VAL O O -6.324 -4.675 -1.635 1.00 . A A . 30 VAL O 1 1
12 12307 1 1 31 ARG C C -5.046 -1.056 -2.280 1.00 . A A . 31 ARG C 1 1
12 12308 1 1 31 ARG CA C -5.778 -1.995 -1.333 1.00 . A A . 31 ARG CA 1 1
12 12309 1 1 31 ARG CB C -6.197 -1.350 -0.002 1.00 . A A . 31 ARG CB 1 1
12 12310 1 1 31 ARG CD C -8.722 -1.193 0.268 1.00 . A A . 31 ARG CD 1 1
12 12311 1 1 31 ARG CG C -7.429 -0.436 -0.078 1.00 . A A . 31 ARG CG 1 1
12 12312 1 1 31 ARG CZ C -10.987 -0.614 1.166 1.00 . A A . 31 ARG CZ 1 1
12 12313 1 1 31 ARG H H -3.952 -2.865 -0.664 1.00 . A A . 31 ARG H 1 1
12 12314 1 1 31 ARG HA H -6.672 -2.381 -1.830 1.00 . A A . 31 ARG HA 1 1
12 12315 1 1 31 ARG HB2 H -6.410 -2.145 0.715 1.00 . A A . 31 ARG HB2 1 1
12 12316 1 1 31 ARG HB3 H -5.358 -0.779 0.396 1.00 . A A . 31 ARG HB3 1 1
12 12317 1 1 31 ARG HD2 H -9.033 -1.804 -0.582 1.00 . A A . 31 ARG HD2 1 1
12 12318 1 1 31 ARG HD3 H -8.525 -1.849 1.114 1.00 . A A . 31 ARG HD3 1 1
12 12319 1 1 31 ARG HE H -9.583 0.715 0.540 1.00 . A A . 31 ARG HE 1 1
12 12320 1 1 31 ARG HG2 H -7.295 0.358 0.657 1.00 . A A . 31 ARG HG2 1 1
12 12321 1 1 31 ARG HG3 H -7.510 0.016 -1.067 1.00 . A A . 31 ARG HG3 1 1
12 12322 1 1 31 ARG HH11 H -12.747 0.087 1.941 1.00 . A A . 31 ARG HH11 1 1
12 12323 1 1 31 ARG HH12 H -11.630 1.308 1.453 1.00 . A A . 31 ARG HH12 1 1
12 12324 1 1 31 ARG HH21 H -12.175 -2.201 1.740 1.00 . A A . 31 ARG HH21 1 1
12 12325 1 1 31 ARG HH22 H -10.582 -2.605 1.254 1.00 . A A . 31 ARG HH22 1 1
12 12326 1 1 31 ARG N N -4.868 -3.086 -1.030 1.00 . A A . 31 ARG N 1 1
12 12327 1 1 31 ARG NE N -9.801 -0.264 0.647 1.00 . A A . 31 ARG NE 1 1
12 12328 1 1 31 ARG NH1 N -11.862 0.328 1.523 1.00 . A A . 31 ARG NH1 1 1
12 12329 1 1 31 ARG NH2 N -11.306 -1.895 1.335 1.00 . A A . 31 ARG NH2 1 1
12 12330 1 1 31 ARG O O -4.485 -0.055 -1.843 1.00 . A A . 31 ARG O 1 1
12 12331 1 1 32 ARG C C -5.002 0.781 -4.594 1.00 . A A . 32 ARG C 1 1
12 12332 1 1 32 ARG CA C -4.275 -0.552 -4.525 1.00 . A A . 32 ARG CA 1 1
12 12333 1 1 32 ARG CB C -4.138 -1.199 -5.912 1.00 . A A . 32 ARG CB 1 1
12 12334 1 1 32 ARG CD C -4.692 0.133 -7.976 1.00 . A A . 32 ARG CD 1 1
12 12335 1 1 32 ARG CG C -3.588 -0.251 -6.981 1.00 . A A . 32 ARG CG 1 1
12 12336 1 1 32 ARG CZ C -5.996 -1.070 -9.744 1.00 . A A . 32 ARG CZ 1 1
12 12337 1 1 32 ARG H H -5.440 -2.242 -3.890 1.00 . A A . 32 ARG H 1 1
12 12338 1 1 32 ARG HA H -3.274 -0.377 -4.134 1.00 . A A . 32 ARG HA 1 1
12 12339 1 1 32 ARG HB2 H -3.444 -2.031 -5.837 1.00 . A A . 32 ARG HB2 1 1
12 12340 1 1 32 ARG HB3 H -5.108 -1.552 -6.246 1.00 . A A . 32 ARG HB3 1 1
12 12341 1 1 32 ARG HD2 H -5.606 0.356 -7.427 1.00 . A A . 32 ARG HD2 1 1
12 12342 1 1 32 ARG HD3 H -4.392 1.029 -8.518 1.00 . A A . 32 ARG HD3 1 1
12 12343 1 1 32 ARG HE H -4.199 -1.648 -8.999 1.00 . A A . 32 ARG HE 1 1
12 12344 1 1 32 ARG HG2 H -3.176 0.636 -6.508 1.00 . A A . 32 ARG HG2 1 1
12 12345 1 1 32 ARG HG3 H -2.777 -0.743 -7.520 1.00 . A A . 32 ARG HG3 1 1
12 12346 1 1 32 ARG HH11 H -6.844 -2.176 -11.252 1.00 . A A . 32 ARG HH11 1 1
12 12347 1 1 32 ARG HH12 H -5.307 -2.737 -10.713 1.00 . A A . 32 ARG HH12 1 1
12 12348 1 1 32 ARG HH21 H -7.815 -0.251 -10.247 1.00 . A A . 32 ARG HH21 1 1
12 12349 1 1 32 ARG HH22 H -6.959 0.541 -8.970 1.00 . A A . 32 ARG HH22 1 1
12 12350 1 1 32 ARG N N -4.975 -1.405 -3.571 1.00 . A A . 32 ARG N 1 1
12 12351 1 1 32 ARG NE N -4.930 -0.954 -8.942 1.00 . A A . 32 ARG NE 1 1
12 12352 1 1 32 ARG NH1 N -6.057 -2.066 -10.631 1.00 . A A . 32 ARG NH1 1 1
12 12353 1 1 32 ARG NH2 N -6.997 -0.194 -9.661 1.00 . A A . 32 ARG NH2 1 1
12 12354 1 1 32 ARG O O -6.116 0.865 -5.105 1.00 . A A . 32 ARG O 1 1
12 12355 1 1 33 LEU C C -4.715 3.599 -5.677 1.00 . A A . 33 LEU C 1 1
12 12356 1 1 33 LEU CA C -4.775 3.187 -4.204 1.00 . A A . 33 LEU CA 1 1
12 12357 1 1 33 LEU CB C -3.924 4.090 -3.288 1.00 . A A . 33 LEU CB 1 1
12 12358 1 1 33 LEU CD1 C -1.565 3.161 -3.274 1.00 . A A . 33 LEU CD1 1 1
12 12359 1 1 33 LEU CD2 C -2.431 4.328 -1.286 1.00 . A A . 33 LEU CD2 1 1
12 12360 1 1 33 LEU CG C -2.822 3.424 -2.442 1.00 . A A . 33 LEU CG 1 1
12 12361 1 1 33 LEU H H -3.447 1.654 -3.662 1.00 . A A . 33 LEU H 1 1
12 12362 1 1 33 LEU HA H -5.812 3.247 -3.872 1.00 . A A . 33 LEU HA 1 1
12 12363 1 1 33 LEU HB2 H -3.455 4.872 -3.888 1.00 . A A . 33 LEU HB2 1 1
12 12364 1 1 33 LEU HB3 H -4.627 4.549 -2.595 1.00 . A A . 33 LEU HB3 1 1
12 12365 1 1 33 LEU HD11 H -1.064 4.105 -3.490 1.00 . A A . 33 LEU HD11 1 1
12 12366 1 1 33 LEU HD12 H -0.883 2.523 -2.711 1.00 . A A . 33 LEU HD12 1 1
12 12367 1 1 33 LEU HD13 H -1.812 2.678 -4.216 1.00 . A A . 33 LEU HD13 1 1
12 12368 1 1 33 LEU HD21 H -2.031 5.271 -1.662 1.00 . A A . 33 LEU HD21 1 1
12 12369 1 1 33 LEU HD22 H -3.308 4.522 -0.669 1.00 . A A . 33 LEU HD22 1 1
12 12370 1 1 33 LEU HD23 H -1.675 3.827 -0.682 1.00 . A A . 33 LEU HD23 1 1
12 12371 1 1 33 LEU HG H -3.185 2.496 -2.002 1.00 . A A . 33 LEU HG 1 1
12 12372 1 1 33 LEU N N -4.341 1.815 -4.093 1.00 . A A . 33 LEU N 1 1
12 12373 1 1 33 LEU O O -4.086 2.915 -6.489 1.00 . A A . 33 LEU O 1 1
12 12374 1 1 34 PRO C C -4.007 5.430 -8.058 1.00 . A A . 34 PRO C 1 1
12 12375 1 1 34 PRO CA C -5.384 5.151 -7.445 1.00 . A A . 34 PRO CA 1 1
12 12376 1 1 34 PRO CB C -6.304 6.377 -7.466 1.00 . A A . 34 PRO CB 1 1
12 12377 1 1 34 PRO CD C -6.017 5.676 -5.196 1.00 . A A . 34 PRO CD 1 1
12 12378 1 1 34 PRO CG C -6.213 6.930 -6.046 1.00 . A A . 34 PRO CG 1 1
12 12379 1 1 34 PRO HA H -5.852 4.359 -8.029 1.00 . A A . 34 PRO HA 1 1
12 12380 1 1 34 PRO HB2 H -5.993 7.117 -8.205 1.00 . A A . 34 PRO HB2 1 1
12 12381 1 1 34 PRO HB3 H -7.328 6.055 -7.659 1.00 . A A . 34 PRO HB3 1 1
12 12382 1 1 34 PRO HD2 H -5.445 5.927 -4.307 1.00 . A A . 34 PRO HD2 1 1
12 12383 1 1 34 PRO HD3 H -6.986 5.262 -4.914 1.00 . A A . 34 PRO HD3 1 1
12 12384 1 1 34 PRO HG2 H -5.334 7.569 -5.967 1.00 . A A . 34 PRO HG2 1 1
12 12385 1 1 34 PRO HG3 H -7.114 7.475 -5.763 1.00 . A A . 34 PRO HG3 1 1
12 12386 1 1 34 PRO N N -5.314 4.736 -6.052 1.00 . A A . 34 PRO N 1 1
12 12387 1 1 34 PRO O O -3.912 5.572 -9.274 1.00 . A A . 34 PRO O 1 1
12 12388 1 1 35 CYS C C -0.862 4.341 -8.003 1.00 . A A . 35 CYS C 1 1
12 12389 1 1 35 CYS CA C -1.582 5.675 -7.760 1.00 . A A . 35 CYS CA 1 1
12 12390 1 1 35 CYS CB C -0.848 6.592 -6.767 1.00 . A A . 35 CYS CB 1 1
12 12391 1 1 35 CYS H H -3.020 5.225 -6.286 1.00 . A A . 35 CYS H 1 1
12 12392 1 1 35 CYS HA H -1.559 6.200 -8.717 1.00 . A A . 35 CYS HA 1 1
12 12393 1 1 35 CYS HB2 H -0.126 7.180 -7.333 1.00 . A A . 35 CYS HB2 1 1
12 12394 1 1 35 CYS HB3 H -1.559 7.268 -6.301 1.00 . A A . 35 CYS HB3 1 1
12 12395 1 1 35 CYS N N -2.929 5.453 -7.261 1.00 . A A . 35 CYS N 1 1
12 12396 1 1 35 CYS O O 0.388 4.316 -7.954 1.00 . A A . 35 CYS O 1 1
12 12397 1 1 35 CYS SG S 0.103 5.715 -5.485 1.00 . A A . 35 CYS SG 1 1
12 12398 1 1 36 MET C C -0.135 1.402 -8.049 1.00 . A A . 36 MET C 1 1
12 12399 1 1 36 MET CA C -1.311 1.985 -8.795 1.00 . A A . 36 MET CA 1 1
12 12400 1 1 36 MET CB C -1.189 2.000 -10.321 1.00 . A A . 36 MET CB 1 1
12 12401 1 1 36 MET CE C -3.233 3.806 -13.142 1.00 . A A . 36 MET CE 1 1
12 12402 1 1 36 MET CG C -2.565 2.297 -10.928 1.00 . A A . 36 MET CG 1 1
12 12403 1 1 36 MET H H -2.647 3.306 -7.997 1.00 . A A . 36 MET H 1 1
12 12404 1 1 36 MET HA H -2.156 1.343 -8.565 1.00 . A A . 36 MET HA 1 1
12 12405 1 1 36 MET HB2 H -0.466 2.750 -10.639 1.00 . A A . 36 MET HB2 1 1
12 12406 1 1 36 MET HB3 H -0.864 1.017 -10.663 1.00 . A A . 36 MET HB3 1 1
12 12407 1 1 36 MET HE1 H -3.359 3.889 -14.221 1.00 . A A . 36 MET HE1 1 1
12 12408 1 1 36 MET HE2 H -4.190 3.986 -12.651 1.00 . A A . 36 MET HE2 1 1
12 12409 1 1 36 MET HE3 H -2.508 4.546 -12.803 1.00 . A A . 36 MET HE3 1 1
12 12410 1 1 36 MET HG2 H -3.290 1.598 -10.511 1.00 . A A . 36 MET HG2 1 1
12 12411 1 1 36 MET HG3 H -2.869 3.305 -10.644 1.00 . A A . 36 MET HG3 1 1
12 12412 1 1 36 MET N N -1.663 3.284 -8.257 1.00 . A A . 36 MET N 1 1
12 12413 1 1 36 MET O O 0.922 1.099 -8.593 1.00 . A A . 36 MET O 1 1
12 12414 1 1 36 MET SD S -2.636 2.146 -12.731 1.00 . A A . 36 MET SD 1 1
12 12415 1 1 37 HIS C C -0.240 -0.249 -4.918 1.00 . A A . 37 HIS C 1 1
12 12416 1 1 37 HIS CA C 0.553 0.680 -5.819 1.00 . A A . 37 HIS CA 1 1
12 12417 1 1 37 HIS CB C 1.196 1.847 -5.067 1.00 . A A . 37 HIS CB 1 1
12 12418 1 1 37 HIS CD2 C 3.617 1.384 -5.605 1.00 . A A . 37 HIS CD2 1 1
12 12419 1 1 37 HIS CE1 C 4.135 3.194 -6.741 1.00 . A A . 37 HIS CE1 1 1
12 12420 1 1 37 HIS CG C 2.526 2.204 -5.661 1.00 . A A . 37 HIS CG 1 1
12 12421 1 1 37 HIS H H -1.272 1.523 -6.382 1.00 . A A . 37 HIS H 1 1
12 12422 1 1 37 HIS HA H 1.322 0.110 -6.343 1.00 . A A . 37 HIS HA 1 1
12 12423 1 1 37 HIS HB2 H 0.543 2.719 -5.074 1.00 . A A . 37 HIS HB2 1 1
12 12424 1 1 37 HIS HB3 H 1.350 1.552 -4.033 1.00 . A A . 37 HIS HB3 1 1
12 12425 1 1 37 HIS HD2 H 3.668 0.413 -5.130 1.00 . A A . 37 HIS HD2 1 1
12 12426 1 1 37 HIS HE1 H 4.702 3.918 -7.312 1.00 . A A . 37 HIS HE1 1 1
12 12427 1 1 37 HIS HE2 H 5.560 1.676 -6.442 1.00 . A A . 37 HIS HE2 1 1
12 12428 1 1 37 HIS N N -0.386 1.220 -6.760 1.00 . A A . 37 HIS N 1 1
12 12429 1 1 37 HIS ND1 N 2.850 3.353 -6.386 1.00 . A A . 37 HIS ND1 1 1
12 12430 1 1 37 HIS NE2 N 4.623 2.025 -6.289 1.00 . A A . 37 HIS NE2 1 1
12 12431 1 1 37 HIS O O -1.034 0.210 -4.102 1.00 . A A . 37 HIS O 1 1
12 12432 1 1 38 LEU C C 0.313 -2.677 -3.043 1.00 . A A . 38 LEU C 1 1
12 12433 1 1 38 LEU CA C -0.652 -2.541 -4.219 1.00 . A A . 38 LEU CA 1 1
12 12434 1 1 38 LEU CB C -0.991 -3.845 -4.962 1.00 . A A . 38 LEU CB 1 1
12 12435 1 1 38 LEU CD1 C -0.711 -6.274 -5.344 1.00 . A A . 38 LEU CD1 1 1
12 12436 1 1 38 LEU CD2 C 1.325 -4.821 -5.054 1.00 . A A . 38 LEU CD2 1 1
12 12437 1 1 38 LEU CG C -0.123 -5.062 -4.622 1.00 . A A . 38 LEU CG 1 1
12 12438 1 1 38 LEU H H 0.605 -1.884 -5.780 1.00 . A A . 38 LEU H 1 1
12 12439 1 1 38 LEU HA H -1.589 -2.167 -3.843 1.00 . A A . 38 LEU HA 1 1
12 12440 1 1 38 LEU HB2 H -2.021 -4.094 -4.705 1.00 . A A . 38 LEU HB2 1 1
12 12441 1 1 38 LEU HB3 H -0.961 -3.676 -6.040 1.00 . A A . 38 LEU HB3 1 1
12 12442 1 1 38 LEU HD11 H -1.794 -6.258 -5.286 1.00 . A A . 38 LEU HD11 1 1
12 12443 1 1 38 LEU HD12 H -0.422 -6.272 -6.394 1.00 . A A . 38 LEU HD12 1 1
12 12444 1 1 38 LEU HD13 H -0.346 -7.189 -4.875 1.00 . A A . 38 LEU HD13 1 1
12 12445 1 1 38 LEU HD21 H 1.610 -5.492 -5.864 1.00 . A A . 38 LEU HD21 1 1
12 12446 1 1 38 LEU HD22 H 1.449 -3.793 -5.380 1.00 . A A . 38 LEU HD22 1 1
12 12447 1 1 38 LEU HD23 H 1.984 -5.013 -4.207 1.00 . A A . 38 LEU HD23 1 1
12 12448 1 1 38 LEU HG H -0.169 -5.241 -3.547 1.00 . A A . 38 LEU HG 1 1
12 12449 1 1 38 LEU N N -0.087 -1.556 -5.123 1.00 . A A . 38 LEU N 1 1
12 12450 1 1 38 LEU O O 1.521 -2.608 -3.244 1.00 . A A . 38 LEU O 1 1
12 12451 1 1 39 PHE C C -0.057 -4.028 0.275 1.00 . A A . 39 PHE C 1 1
12 12452 1 1 39 PHE CA C 0.629 -3.027 -0.649 1.00 . A A . 39 PHE CA 1 1
12 12453 1 1 39 PHE CB C 0.934 -1.688 0.057 1.00 . A A . 39 PHE CB 1 1
12 12454 1 1 39 PHE CD1 C 1.304 0.673 -0.800 1.00 . A A . 39 PHE CD1 1 1
12 12455 1 1 39 PHE CD2 C 2.935 -1.033 -1.373 1.00 . A A . 39 PHE CD2 1 1
12 12456 1 1 39 PHE CE1 C 2.054 1.633 -1.499 1.00 . A A . 39 PHE CE1 1 1
12 12457 1 1 39 PHE CE2 C 3.660 -0.083 -2.114 1.00 . A A . 39 PHE CE2 1 1
12 12458 1 1 39 PHE CG C 1.738 -0.666 -0.731 1.00 . A A . 39 PHE CG 1 1
12 12459 1 1 39 PHE CZ C 3.234 1.254 -2.163 1.00 . A A . 39 PHE CZ 1 1
12 12460 1 1 39 PHE H H -1.205 -2.893 -1.717 1.00 . A A . 39 PHE H 1 1
12 12461 1 1 39 PHE HA H 1.564 -3.484 -0.958 1.00 . A A . 39 PHE HA 1 1
12 12462 1 1 39 PHE HB2 H -0.007 -1.221 0.335 1.00 . A A . 39 PHE HB2 1 1
12 12463 1 1 39 PHE HB3 H 1.481 -1.896 0.977 1.00 . A A . 39 PHE HB3 1 1
12 12464 1 1 39 PHE HD1 H 0.393 0.974 -0.309 1.00 . A A . 39 PHE HD1 1 1
12 12465 1 1 39 PHE HD2 H 3.290 -2.052 -1.332 1.00 . A A . 39 PHE HD2 1 1
12 12466 1 1 39 PHE HE1 H 1.715 2.657 -1.545 1.00 . A A . 39 PHE HE1 1 1
12 12467 1 1 39 PHE HE2 H 4.570 -0.385 -2.611 1.00 . A A . 39 PHE HE2 1 1
12 12468 1 1 39 PHE HZ H 3.810 1.983 -2.713 1.00 . A A . 39 PHE HZ 1 1
12 12469 1 1 39 PHE N N -0.206 -2.831 -1.825 1.00 . A A . 39 PHE N 1 1
12 12470 1 1 39 PHE O O 0.248 -5.212 0.233 1.00 . A A . 39 PHE O 1 1
12 12471 1 1 40 HIS C C -2.744 -3.434 2.671 1.00 . A A . 40 HIS C 1 1
12 12472 1 1 40 HIS CA C -1.638 -4.336 2.154 1.00 . A A . 40 HIS CA 1 1
12 12473 1 1 40 HIS CB C -0.609 -4.588 3.259 1.00 . A A . 40 HIS CB 1 1
12 12474 1 1 40 HIS CD2 C -1.935 -6.364 4.523 1.00 . A A . 40 HIS CD2 1 1
12 12475 1 1 40 HIS CE1 C -0.989 -6.171 6.507 1.00 . A A . 40 HIS CE1 1 1
12 12476 1 1 40 HIS CG C -1.043 -5.329 4.495 1.00 . A A . 40 HIS CG 1 1
12 12477 1 1 40 HIS H H -1.179 -2.569 1.134 1.00 . A A . 40 HIS H 1 1
12 12478 1 1 40 HIS HA H -2.022 -5.276 1.758 1.00 . A A . 40 HIS HA 1 1
12 12479 1 1 40 HIS HB2 H 0.226 -5.124 2.828 1.00 . A A . 40 HIS HB2 1 1
12 12480 1 1 40 HIS HB3 H -0.229 -3.636 3.573 1.00 . A A . 40 HIS HB3 1 1
12 12481 1 1 40 HIS HD2 H -2.490 -6.767 3.687 1.00 . A A . 40 HIS HD2 1 1
12 12482 1 1 40 HIS HE1 H -0.755 -6.348 7.548 1.00 . A A . 40 HIS HE1 1 1
12 12483 1 1 40 HIS HE2 H -2.415 -7.681 6.131 1.00 . A A . 40 HIS HE2 1 1
12 12484 1 1 40 HIS N N -0.983 -3.559 1.112 1.00 . A A . 40 HIS N 1 1
12 12485 1 1 40 HIS ND1 N -0.454 -5.193 5.759 1.00 . A A . 40 HIS ND1 1 1
12 12486 1 1 40 HIS NE2 N -1.895 -6.877 5.800 1.00 . A A . 40 HIS NE2 1 1
12 12487 1 1 40 HIS O O -2.472 -2.256 2.886 1.00 . A A . 40 HIS O 1 1
12 12488 1 1 41 GLN C C -4.646 -2.363 4.639 1.00 . A A . 41 GLN C 1 1
12 12489 1 1 41 GLN CA C -5.042 -3.043 3.329 1.00 . A A . 41 GLN CA 1 1
12 12490 1 1 41 GLN CB C -6.343 -3.844 3.441 1.00 . A A . 41 GLN CB 1 1
12 12491 1 1 41 GLN CD C -8.836 -3.687 3.615 1.00 . A A . 41 GLN CD 1 1
12 12492 1 1 41 GLN CG C -7.521 -2.961 3.867 1.00 . A A . 41 GLN CG 1 1
12 12493 1 1 41 GLN H H -4.180 -4.885 2.670 1.00 . A A . 41 GLN H 1 1
12 12494 1 1 41 GLN HA H -5.181 -2.259 2.588 1.00 . A A . 41 GLN HA 1 1
12 12495 1 1 41 GLN HB2 H -6.564 -4.273 2.462 1.00 . A A . 41 GLN HB2 1 1
12 12496 1 1 41 GLN HB3 H -6.223 -4.658 4.158 1.00 . A A . 41 GLN HB3 1 1
12 12497 1 1 41 GLN HE21 H -8.741 -4.743 5.362 1.00 . A A . 41 GLN HE21 1 1
12 12498 1 1 41 GLN HE22 H -9.972 -5.196 4.195 1.00 . A A . 41 GLN HE22 1 1
12 12499 1 1 41 GLN HG2 H -7.436 -2.701 4.924 1.00 . A A . 41 GLN HG2 1 1
12 12500 1 1 41 GLN HG3 H -7.514 -2.039 3.283 1.00 . A A . 41 GLN HG3 1 1
12 12501 1 1 41 GLN N N -3.968 -3.916 2.871 1.00 . A A . 41 GLN N 1 1
12 12502 1 1 41 GLN NE2 N -9.257 -4.558 4.518 1.00 . A A . 41 GLN NE2 1 1
12 12503 1 1 41 GLN O O -4.812 -1.157 4.785 1.00 . A A . 41 GLN O 1 1
12 12504 1 1 41 GLN OE1 O -9.473 -3.470 2.591 1.00 . A A . 41 GLN OE1 1 1
12 12505 1 1 42 VAL C C -2.529 -1.611 6.771 1.00 . A A . 42 VAL C 1 1
12 12506 1 1 42 VAL CA C -3.691 -2.607 6.879 1.00 . A A . 42 VAL CA 1 1
12 12507 1 1 42 VAL CB C -3.343 -3.772 7.823 1.00 . A A . 42 VAL CB 1 1
12 12508 1 1 42 VAL CG1 C -3.106 -3.305 9.263 1.00 . A A . 42 VAL CG1 1 1
12 12509 1 1 42 VAL CG2 C -4.451 -4.835 7.850 1.00 . A A . 42 VAL CG2 1 1
12 12510 1 1 42 VAL H H -3.954 -4.107 5.381 1.00 . A A . 42 VAL H 1 1
12 12511 1 1 42 VAL HA H -4.546 -2.068 7.293 1.00 . A A . 42 VAL HA 1 1
12 12512 1 1 42 VAL HB H -2.428 -4.238 7.466 1.00 . A A . 42 VAL HB 1 1
12 12513 1 1 42 VAL HG11 H -2.269 -2.610 9.308 1.00 . A A . 42 VAL HG11 1 1
12 12514 1 1 42 VAL HG12 H -3.999 -2.809 9.645 1.00 . A A . 42 VAL HG12 1 1
12 12515 1 1 42 VAL HG13 H -2.873 -4.161 9.897 1.00 . A A . 42 VAL HG13 1 1
12 12516 1 1 42 VAL HG21 H -4.581 -5.299 6.873 1.00 . A A . 42 VAL HG21 1 1
12 12517 1 1 42 VAL HG22 H -4.187 -5.621 8.559 1.00 . A A . 42 VAL HG22 1 1
12 12518 1 1 42 VAL HG23 H -5.391 -4.380 8.161 1.00 . A A . 42 VAL HG23 1 1
12 12519 1 1 42 VAL N N -4.077 -3.126 5.574 1.00 . A A . 42 VAL N 1 1
12 12520 1 1 42 VAL O O -2.427 -0.719 7.603 1.00 . A A . 42 VAL O 1 1
12 12521 1 1 43 CYS C C -1.218 0.555 5.151 1.00 . A A . 43 CYS C 1 1
12 12522 1 1 43 CYS CA C -0.574 -0.747 5.612 1.00 . A A . 43 CYS CA 1 1
12 12523 1 1 43 CYS CB C 0.326 -1.197 4.462 1.00 . A A . 43 CYS CB 1 1
12 12524 1 1 43 CYS H H -1.779 -2.364 5.012 1.00 . A A . 43 CYS H 1 1
12 12525 1 1 43 CYS HA H 0.053 -0.513 6.473 1.00 . A A . 43 CYS HA 1 1
12 12526 1 1 43 CYS HB2 H -0.253 -1.583 3.631 1.00 . A A . 43 CYS HB2 1 1
12 12527 1 1 43 CYS HB3 H 0.826 -0.336 4.067 1.00 . A A . 43 CYS HB3 1 1
12 12528 1 1 43 CYS N N -1.618 -1.747 5.796 1.00 . A A . 43 CYS N 1 1
12 12529 1 1 43 CYS O O -0.953 1.639 5.674 1.00 . A A . 43 CYS O 1 1
12 12530 1 1 43 CYS SG S 1.594 -2.378 4.988 1.00 . A A . 43 CYS SG 1 1
12 12531 1 1 44 VAL C C -3.287 2.422 4.258 1.00 . A A . 44 VAL C 1 1
12 12532 1 1 44 VAL CA C -2.441 1.579 3.310 1.00 . A A . 44 VAL CA 1 1
12 12533 1 1 44 VAL CB C -3.237 1.103 2.083 1.00 . A A . 44 VAL CB 1 1
12 12534 1 1 44 VAL CG1 C -4.026 2.235 1.418 1.00 . A A . 44 VAL CG1 1 1
12 12535 1 1 44 VAL CG2 C -2.261 0.531 1.055 1.00 . A A . 44 VAL CG2 1 1
12 12536 1 1 44 VAL H H -2.149 -0.477 3.682 1.00 . A A . 44 VAL H 1 1
12 12537 1 1 44 VAL HA H -1.539 2.110 2.990 1.00 . A A . 44 VAL HA 1 1
12 12538 1 1 44 VAL HB H -3.936 0.321 2.383 1.00 . A A . 44 VAL HB 1 1
12 12539 1 1 44 VAL HG11 H -4.848 2.549 2.063 1.00 . A A . 44 VAL HG11 1 1
12 12540 1 1 44 VAL HG12 H -3.371 3.084 1.233 1.00 . A A . 44 VAL HG12 1 1
12 12541 1 1 44 VAL HG13 H -4.447 1.886 0.474 1.00 . A A . 44 VAL HG13 1 1
12 12542 1 1 44 VAL HG21 H -2.814 0.091 0.225 1.00 . A A . 44 VAL HG21 1 1
12 12543 1 1 44 VAL HG22 H -1.625 1.330 0.677 1.00 . A A . 44 VAL HG22 1 1
12 12544 1 1 44 VAL HG23 H -1.644 -0.235 1.518 1.00 . A A . 44 VAL HG23 1 1
12 12545 1 1 44 VAL N N -1.968 0.440 4.057 1.00 . A A . 44 VAL N 1 1
12 12546 1 1 44 VAL O O -3.046 3.616 4.427 1.00 . A A . 44 VAL O 1 1
12 12547 1 1 45 ASP C C -4.539 2.590 7.247 1.00 . A A . 45 ASP C 1 1
12 12548 1 1 45 ASP CA C -5.177 2.392 5.858 1.00 . A A . 45 ASP CA 1 1
12 12549 1 1 45 ASP CB C -6.422 1.488 5.910 1.00 . A A . 45 ASP CB 1 1
12 12550 1 1 45 ASP CG C -7.701 2.233 6.284 1.00 . A A . 45 ASP CG 1 1
12 12551 1 1 45 ASP H H -4.332 0.778 4.811 1.00 . A A . 45 ASP H 1 1
12 12552 1 1 45 ASP HA H -5.456 3.365 5.444 1.00 . A A . 45 ASP HA 1 1
12 12553 1 1 45 ASP HB2 H -6.581 1.057 4.920 1.00 . A A . 45 ASP HB2 1 1
12 12554 1 1 45 ASP HB3 H -6.256 0.661 6.603 1.00 . A A . 45 ASP HB3 1 1
12 12555 1 1 45 ASP N N -4.232 1.776 4.938 1.00 . A A . 45 ASP N 1 1
12 12556 1 1 45 ASP O O -5.156 2.363 8.284 1.00 . A A . 45 ASP O 1 1
12 12557 1 1 45 ASP OD1 O -7.623 3.461 6.500 1.00 . A A . 45 ASP OD1 1 1
12 12558 1 1 45 ASP OD2 O -8.761 1.568 6.264 1.00 . A A . 45 ASP OD2 1 1
12 12559 1 1 46 GLN C C -1.424 4.381 8.116 1.00 . A A . 46 GLN C 1 1
12 12560 1 1 46 GLN CA C -2.472 3.307 8.448 1.00 . A A . 46 GLN CA 1 1
12 12561 1 1 46 GLN CB C -1.824 2.018 8.973 1.00 . A A . 46 GLN CB 1 1
12 12562 1 1 46 GLN CD C -1.647 2.760 11.409 1.00 . A A . 46 GLN CD 1 1
12 12563 1 1 46 GLN CG C -0.910 2.212 10.191 1.00 . A A . 46 GLN CG 1 1
12 12564 1 1 46 GLN H H -2.828 3.119 6.371 1.00 . A A . 46 GLN H 1 1
12 12565 1 1 46 GLN HA H -3.137 3.700 9.218 1.00 . A A . 46 GLN HA 1 1
12 12566 1 1 46 GLN HB2 H -2.615 1.319 9.247 1.00 . A A . 46 GLN HB2 1 1
12 12567 1 1 46 GLN HB3 H -1.230 1.570 8.179 1.00 . A A . 46 GLN HB3 1 1
12 12568 1 1 46 GLN HE21 H -1.316 4.704 10.873 1.00 . A A . 46 GLN HE21 1 1
12 12569 1 1 46 GLN HE22 H -2.196 4.424 12.374 1.00 . A A . 46 GLN HE22 1 1
12 12570 1 1 46 GLN HG2 H -0.489 1.242 10.456 1.00 . A A . 46 GLN HG2 1 1
12 12571 1 1 46 GLN HG3 H -0.080 2.870 9.934 1.00 . A A . 46 GLN HG3 1 1
12 12572 1 1 46 GLN N N -3.270 3.010 7.266 1.00 . A A . 46 GLN N 1 1
12 12573 1 1 46 GLN NE2 N -1.712 4.076 11.564 1.00 . A A . 46 GLN NE2 1 1
12 12574 1 1 46 GLN O O -1.123 5.211 8.971 1.00 . A A . 46 GLN O 1 1
12 12575 1 1 46 GLN OE1 O -2.149 2.006 12.234 1.00 . A A . 46 GLN OE1 1 1
12 12576 1 1 47 ARG C C -0.367 6.378 5.443 1.00 . A A . 47 ARG C 1 1
12 12577 1 1 47 ARG CA C 0.136 5.398 6.503 1.00 . A A . 47 ARG CA 1 1
12 12578 1 1 47 ARG CB C 1.400 4.659 6.067 1.00 . A A . 47 ARG CB 1 1
12 12579 1 1 47 ARG CD C 2.772 5.753 4.242 1.00 . A A . 47 ARG CD 1 1
12 12580 1 1 47 ARG CG C 2.608 5.558 5.755 1.00 . A A . 47 ARG CG 1 1
12 12581 1 1 47 ARG CZ C 3.918 7.916 3.809 1.00 . A A . 47 ARG CZ 1 1
12 12582 1 1 47 ARG H H -1.052 3.633 6.263 1.00 . A A . 47 ARG H 1 1
12 12583 1 1 47 ARG HA H 0.399 5.991 7.375 1.00 . A A . 47 ARG HA 1 1
12 12584 1 1 47 ARG HB2 H 1.682 3.998 6.888 1.00 . A A . 47 ARG HB2 1 1
12 12585 1 1 47 ARG HB3 H 1.157 4.060 5.191 1.00 . A A . 47 ARG HB3 1 1
12 12586 1 1 47 ARG HD2 H 2.913 4.781 3.774 1.00 . A A . 47 ARG HD2 1 1
12 12587 1 1 47 ARG HD3 H 1.878 6.200 3.816 1.00 . A A . 47 ARG HD3 1 1
12 12588 1 1 47 ARG HE H 4.778 6.070 3.691 1.00 . A A . 47 ARG HE 1 1
12 12589 1 1 47 ARG HG2 H 2.505 6.518 6.260 1.00 . A A . 47 ARG HG2 1 1
12 12590 1 1 47 ARG HG3 H 3.509 5.075 6.134 1.00 . A A . 47 ARG HG3 1 1
12 12591 1 1 47 ARG HH11 H 5.027 9.557 3.276 1.00 . A A . 47 ARG HH11 1 1
12 12592 1 1 47 ARG HH12 H 5.840 8.044 3.118 1.00 . A A . 47 ARG HH12 1 1
12 12593 1 1 47 ARG HH21 H 2.762 9.604 4.045 1.00 . A A . 47 ARG HH21 1 1
12 12594 1 1 47 ARG HH22 H 1.998 8.123 4.490 1.00 . A A . 47 ARG HH22 1 1
12 12595 1 1 47 ARG N N -0.874 4.406 6.893 1.00 . A A . 47 ARG N 1 1
12 12596 1 1 47 ARG NE N 3.935 6.582 3.911 1.00 . A A . 47 ARG NE 1 1
12 12597 1 1 47 ARG NH1 N 5.008 8.554 3.378 1.00 . A A . 47 ARG NH1 1 1
12 12598 1 1 47 ARG NH2 N 2.822 8.603 4.133 1.00 . A A . 47 ARG NH2 1 1
12 12599 1 1 47 ARG O O 0.300 7.381 5.186 1.00 . A A . 47 ARG O 1 1
12 12600 1 1 48 LEU C C -3.419 7.638 4.548 1.00 . A A . 48 LEU C 1 1
12 12601 1 1 48 LEU CA C -2.171 7.031 3.907 1.00 . A A . 48 LEU CA 1 1
12 12602 1 1 48 LEU CB C -2.550 6.339 2.591 1.00 . A A . 48 LEU CB 1 1
12 12603 1 1 48 LEU CD1 C -0.496 7.193 1.312 1.00 . A A . 48 LEU CD1 1 1
12 12604 1 1 48 LEU CD2 C -0.511 4.856 2.186 1.00 . A A . 48 LEU CD2 1 1
12 12605 1 1 48 LEU CG C -1.381 5.994 1.656 1.00 . A A . 48 LEU CG 1 1
12 12606 1 1 48 LEU H H -1.988 5.230 4.999 1.00 . A A . 48 LEU H 1 1
12 12607 1 1 48 LEU HA H -1.503 7.860 3.680 1.00 . A A . 48 LEU HA 1 1
12 12608 1 1 48 LEU HB2 H -3.120 5.437 2.802 1.00 . A A . 48 LEU HB2 1 1
12 12609 1 1 48 LEU HB3 H -3.231 6.992 2.048 1.00 . A A . 48 LEU HB3 1 1
12 12610 1 1 48 LEU HD11 H 0.210 6.911 0.530 1.00 . A A . 48 LEU HD11 1 1
12 12611 1 1 48 LEU HD12 H -1.113 8.010 0.938 1.00 . A A . 48 LEU HD12 1 1
12 12612 1 1 48 LEU HD13 H 0.062 7.528 2.185 1.00 . A A . 48 LEU HD13 1 1
12 12613 1 1 48 LEU HD21 H 0.058 4.413 1.370 1.00 . A A . 48 LEU HD21 1 1
12 12614 1 1 48 LEU HD22 H 0.175 5.221 2.942 1.00 . A A . 48 LEU HD22 1 1
12 12615 1 1 48 LEU HD23 H -1.151 4.102 2.630 1.00 . A A . 48 LEU HD23 1 1
12 12616 1 1 48 LEU HG H -1.830 5.654 0.732 1.00 . A A . 48 LEU HG 1 1
12 12617 1 1 48 LEU N N -1.516 6.105 4.823 1.00 . A A . 48 LEU N 1 1
12 12618 1 1 48 LEU O O -3.984 8.575 3.989 1.00 . A A . 48 LEU O 1 1
12 12619 1 1 49 ILE C C -4.532 9.238 6.743 1.00 . A A . 49 ILE C 1 1
12 12620 1 1 49 ILE CA C -4.928 7.799 6.442 1.00 . A A . 49 ILE CA 1 1
12 12621 1 1 49 ILE CB C -5.267 7.063 7.746 1.00 . A A . 49 ILE CB 1 1
12 12622 1 1 49 ILE CD1 C -4.386 6.702 10.098 1.00 . A A . 49 ILE CD1 1 1
12 12623 1 1 49 ILE CG1 C -4.026 6.803 8.614 1.00 . A A . 49 ILE CG1 1 1
12 12624 1 1 49 ILE CG2 C -5.951 5.743 7.394 1.00 . A A . 49 ILE CG2 1 1
12 12625 1 1 49 ILE H H -3.372 6.385 6.164 1.00 . A A . 49 ILE H 1 1
12 12626 1 1 49 ILE HA H -5.812 7.811 5.804 1.00 . A A . 49 ILE HA 1 1
12 12627 1 1 49 ILE HB H -5.971 7.676 8.310 1.00 . A A . 49 ILE HB 1 1
12 12628 1 1 49 ILE HD11 H -3.491 6.455 10.670 1.00 . A A . 49 ILE HD11 1 1
12 12629 1 1 49 ILE HD12 H -4.773 7.662 10.445 1.00 . A A . 49 ILE HD12 1 1
12 12630 1 1 49 ILE HD13 H -5.136 5.929 10.255 1.00 . A A . 49 ILE HD13 1 1
12 12631 1 1 49 ILE HG12 H -3.567 5.873 8.293 1.00 . A A . 49 ILE HG12 1 1
12 12632 1 1 49 ILE HG13 H -3.299 7.604 8.501 1.00 . A A . 49 ILE HG13 1 1
12 12633 1 1 49 ILE HG21 H -6.892 5.935 6.879 1.00 . A A . 49 ILE HG21 1 1
12 12634 1 1 49 ILE HG22 H -5.314 5.157 6.738 1.00 . A A . 49 ILE HG22 1 1
12 12635 1 1 49 ILE HG23 H -6.164 5.165 8.292 1.00 . A A . 49 ILE HG23 1 1
12 12636 1 1 49 ILE N N -3.853 7.144 5.712 1.00 . A A . 49 ILE N 1 1
12 12637 1 1 49 ILE O O -3.348 9.553 6.878 1.00 . A A . 49 ILE O 1 1
12 12638 1 1 50 THR C C -4.261 12.107 6.149 1.00 . A A . 50 THR C 1 1
12 12639 1 1 50 THR CA C -5.346 11.540 7.075 1.00 . A A . 50 THR CA 1 1
12 12640 1 1 50 THR CB C -5.091 11.802 8.573 1.00 . A A . 50 THR CB 1 1
12 12641 1 1 50 THR CG2 C -6.329 11.431 9.394 1.00 . A A . 50 THR CG2 1 1
12 12642 1 1 50 THR H H -6.481 9.779 6.744 1.00 . A A . 50 THR H 1 1
12 12643 1 1 50 THR HA H -6.275 12.044 6.809 1.00 . A A . 50 THR HA 1 1
12 12644 1 1 50 THR HB H -4.877 12.861 8.719 1.00 . A A . 50 THR HB 1 1
12 12645 1 1 50 THR HG1 H -3.383 10.884 8.391 1.00 . A A . 50 THR HG1 1 1
12 12646 1 1 50 THR HG21 H -6.527 10.362 9.314 1.00 . A A . 50 THR HG21 1 1
12 12647 1 1 50 THR HG22 H -6.150 11.674 10.442 1.00 . A A . 50 THR HG22 1 1
12 12648 1 1 50 THR HG23 H -7.195 11.990 9.041 1.00 . A A . 50 THR HG23 1 1
12 12649 1 1 50 THR N N -5.535 10.112 6.853 1.00 . A A . 50 THR N 1 1
12 12650 1 1 50 THR O O -3.492 12.985 6.537 1.00 . A A . 50 THR O 1 1
12 12651 1 1 50 THR OG1 O -4.027 11.034 9.094 1.00 . A A . 50 THR OG1 1 1
12 12652 1 1 51 ASN C C -3.767 11.805 2.558 1.00 . A A . 51 ASN C 1 1
12 12653 1 1 51 ASN CA C -3.179 11.996 3.950 1.00 . A A . 51 ASN CA 1 1
12 12654 1 1 51 ASN CB C -1.914 11.147 4.127 1.00 . A A . 51 ASN CB 1 1
12 12655 1 1 51 ASN CG C -0.703 11.907 3.620 1.00 . A A . 51 ASN CG 1 1
12 12656 1 1 51 ASN H H -4.814 10.871 4.603 1.00 . A A . 51 ASN H 1 1
12 12657 1 1 51 ASN HA H -2.940 13.050 4.103 1.00 . A A . 51 ASN HA 1 1
12 12658 1 1 51 ASN HB2 H -1.770 10.904 5.181 1.00 . A A . 51 ASN HB2 1 1
12 12659 1 1 51 ASN HB3 H -2.016 10.213 3.575 1.00 . A A . 51 ASN HB3 1 1
12 12660 1 1 51 ASN HD21 H -0.351 12.682 5.460 1.00 . A A . 51 ASN HD21 1 1
12 12661 1 1 51 ASN HD22 H 0.744 13.185 4.178 1.00 . A A . 51 ASN HD22 1 1
12 12662 1 1 51 ASN N N -4.181 11.597 4.918 1.00 . A A . 51 ASN N 1 1
12 12663 1 1 51 ASN ND2 N -0.042 12.644 4.499 1.00 . A A . 51 ASN ND2 1 1
12 12664 1 1 51 ASN O O -4.865 11.273 2.426 1.00 . A A . 51 ASN O 1 1
12 12665 1 1 51 ASN OD1 O -0.398 11.888 2.433 1.00 . A A . 51 ASN OD1 1 1
12 12666 1 1 52 LYS C C -2.407 12.230 -0.846 1.00 . A A . 52 LYS C 1 1
12 12667 1 1 52 LYS CA C -3.543 12.066 0.155 1.00 . A A . 52 LYS CA 1 1
12 12668 1 1 52 LYS CB C -4.714 13.034 -0.120 1.00 . A A . 52 LYS CB 1 1
12 12669 1 1 52 LYS CD C -5.709 15.253 0.500 1.00 . A A . 52 LYS CD 1 1
12 12670 1 1 52 LYS CE C -5.457 16.755 0.664 1.00 . A A . 52 LYS CE 1 1
12 12671 1 1 52 LYS CG C -4.414 14.525 0.119 1.00 . A A . 52 LYS CG 1 1
12 12672 1 1 52 LYS H H -2.143 12.638 1.648 1.00 . A A . 52 LYS H 1 1
12 12673 1 1 52 LYS HA H -3.932 11.051 0.064 1.00 . A A . 52 LYS HA 1 1
12 12674 1 1 52 LYS HB2 H -5.050 12.909 -1.149 1.00 . A A . 52 LYS HB2 1 1
12 12675 1 1 52 LYS HB3 H -5.549 12.745 0.517 1.00 . A A . 52 LYS HB3 1 1
12 12676 1 1 52 LYS HD2 H -6.460 15.089 -0.275 1.00 . A A . 52 LYS HD2 1 1
12 12677 1 1 52 LYS HD3 H -6.076 14.842 1.442 1.00 . A A . 52 LYS HD3 1 1
12 12678 1 1 52 LYS HE2 H -4.581 16.899 1.301 1.00 . A A . 52 LYS HE2 1 1
12 12679 1 1 52 LYS HE3 H -5.243 17.183 -0.318 1.00 . A A . 52 LYS HE3 1 1
12 12680 1 1 52 LYS HG2 H -3.700 14.648 0.932 1.00 . A A . 52 LYS HG2 1 1
12 12681 1 1 52 LYS HG3 H -3.996 14.965 -0.786 1.00 . A A . 52 LYS HG3 1 1
12 12682 1 1 52 LYS HZ1 H -6.795 17.087 2.198 1.00 . A A . 52 LYS HZ1 1 1
12 12683 1 1 52 LYS HZ2 H -6.440 18.440 1.336 1.00 . A A . 52 LYS HZ2 1 1
12 12684 1 1 52 LYS HZ3 H -7.446 17.301 0.704 1.00 . A A . 52 LYS HZ3 1 1
12 12685 1 1 52 LYS N N -3.064 12.242 1.513 1.00 . A A . 52 LYS N 1 1
12 12686 1 1 52 LYS NZ N -6.618 17.447 1.268 1.00 . A A . 52 LYS NZ 1 1
12 12687 1 1 52 LYS O O -2.578 12.960 -1.810 1.00 . A A . 52 LYS O 1 1
12 12688 1 1 53 LYS C C 0.450 10.170 -1.763 1.00 . A A . 53 LYS C 1 1
12 12689 1 1 53 LYS CA C -0.185 11.563 -1.668 1.00 . A A . 53 LYS CA 1 1
12 12690 1 1 53 LYS CB C 0.881 12.593 -1.266 1.00 . A A . 53 LYS CB 1 1
12 12691 1 1 53 LYS CD C 0.076 14.438 -2.846 1.00 . A A . 53 LYS CD 1 1
12 12692 1 1 53 LYS CE C 0.441 15.891 -3.159 1.00 . A A . 53 LYS CE 1 1
12 12693 1 1 53 LYS CG C 0.447 14.061 -1.402 1.00 . A A . 53 LYS CG 1 1
12 12694 1 1 53 LYS H H -1.156 10.907 0.102 1.00 . A A . 53 LYS H 1 1
12 12695 1 1 53 LYS HA H -0.597 11.828 -2.638 1.00 . A A . 53 LYS HA 1 1
12 12696 1 1 53 LYS HB2 H 1.173 12.408 -0.231 1.00 . A A . 53 LYS HB2 1 1
12 12697 1 1 53 LYS HB3 H 1.761 12.442 -1.892 1.00 . A A . 53 LYS HB3 1 1
12 12698 1 1 53 LYS HD2 H 0.582 13.778 -3.552 1.00 . A A . 53 LYS HD2 1 1
12 12699 1 1 53 LYS HD3 H -0.997 14.323 -2.988 1.00 . A A . 53 LYS HD3 1 1
12 12700 1 1 53 LYS HE2 H -0.092 16.197 -4.063 1.00 . A A . 53 LYS HE2 1 1
12 12701 1 1 53 LYS HE3 H 0.113 16.529 -2.335 1.00 . A A . 53 LYS HE3 1 1
12 12702 1 1 53 LYS HG2 H -0.396 14.268 -0.742 1.00 . A A . 53 LYS HG2 1 1
12 12703 1 1 53 LYS HG3 H 1.280 14.681 -1.072 1.00 . A A . 53 LYS HG3 1 1
12 12704 1 1 53 LYS HZ1 H 2.182 15.480 -4.163 1.00 . A A . 53 LYS HZ1 1 1
12 12705 1 1 53 LYS HZ2 H 2.111 17.016 -3.571 1.00 . A A . 53 LYS HZ2 1 1
12 12706 1 1 53 LYS HZ3 H 2.403 15.753 -2.555 1.00 . A A . 53 LYS HZ3 1 1
12 12707 1 1 53 LYS N N -1.269 11.543 -0.680 1.00 . A A . 53 LYS N 1 1
12 12708 1 1 53 LYS NZ N 1.895 16.049 -3.378 1.00 . A A . 53 LYS NZ 1 1
12 12709 1 1 53 LYS O O 0.529 9.495 -0.738 1.00 . A A . 53 LYS O 1 1
12 12710 1 1 54 CYS C C 2.898 8.526 -2.349 1.00 . A A . 54 CYS C 1 1
12 12711 1 1 54 CYS CA C 1.551 8.423 -3.093 1.00 . A A . 54 CYS CA 1 1
12 12712 1 1 54 CYS CB C 1.778 8.087 -4.587 1.00 . A A . 54 CYS CB 1 1
12 12713 1 1 54 CYS H H 0.743 10.295 -3.786 1.00 . A A . 54 CYS H 1 1
12 12714 1 1 54 CYS HA H 0.989 7.601 -2.648 1.00 . A A . 54 CYS HA 1 1
12 12715 1 1 54 CYS HB2 H 1.134 8.701 -5.213 1.00 . A A . 54 CYS HB2 1 1
12 12716 1 1 54 CYS HB3 H 2.813 8.321 -4.819 1.00 . A A . 54 CYS HB3 1 1
12 12717 1 1 54 CYS N N 0.868 9.721 -2.960 1.00 . A A . 54 CYS N 1 1
12 12718 1 1 54 CYS O O 3.390 9.637 -2.147 1.00 . A A . 54 CYS O 1 1
12 12719 1 1 54 CYS SG S 1.419 6.317 -4.974 1.00 . A A . 54 CYS SG 1 1
12 12720 1 1 55 PRO C C 5.933 7.845 -1.929 1.00 . A A . 55 PRO C 1 1
12 12721 1 1 55 PRO CA C 4.715 7.448 -1.112 1.00 . A A . 55 PRO CA 1 1
12 12722 1 1 55 PRO CB C 4.834 6.043 -0.517 1.00 . A A . 55 PRO CB 1 1
12 12723 1 1 55 PRO CD C 3.187 6.037 -2.280 1.00 . A A . 55 PRO CD 1 1
12 12724 1 1 55 PRO CG C 4.209 5.141 -1.580 1.00 . A A . 55 PRO CG 1 1
12 12725 1 1 55 PRO HA H 4.605 8.186 -0.322 1.00 . A A . 55 PRO HA 1 1
12 12726 1 1 55 PRO HB2 H 5.869 5.768 -0.308 1.00 . A A . 55 PRO HB2 1 1
12 12727 1 1 55 PRO HB3 H 4.235 5.988 0.393 1.00 . A A . 55 PRO HB3 1 1
12 12728 1 1 55 PRO HD2 H 3.295 5.882 -3.349 1.00 . A A . 55 PRO HD2 1 1
12 12729 1 1 55 PRO HD3 H 2.177 5.800 -1.945 1.00 . A A . 55 PRO HD3 1 1
12 12730 1 1 55 PRO HG2 H 4.972 4.825 -2.293 1.00 . A A . 55 PRO HG2 1 1
12 12731 1 1 55 PRO HG3 H 3.733 4.268 -1.134 1.00 . A A . 55 PRO HG3 1 1
12 12732 1 1 55 PRO N N 3.528 7.409 -1.945 1.00 . A A . 55 PRO N 1 1
12 12733 1 1 55 PRO O O 6.689 8.714 -1.508 1.00 . A A . 55 PRO O 1 1
12 12734 1 1 56 ILE C C 6.604 7.519 -5.407 1.00 . A A . 56 ILE C 1 1
12 12735 1 1 56 ILE CA C 7.216 7.516 -3.995 1.00 . A A . 56 ILE CA 1 1
12 12736 1 1 56 ILE CB C 8.391 6.511 -3.823 1.00 . A A . 56 ILE CB 1 1
12 12737 1 1 56 ILE CD1 C 9.572 7.386 -1.683 1.00 . A A . 56 ILE CD1 1 1
12 12738 1 1 56 ILE CG1 C 8.804 6.241 -2.357 1.00 . A A . 56 ILE CG1 1 1
12 12739 1 1 56 ILE CG2 C 9.649 6.963 -4.583 1.00 . A A . 56 ILE CG2 1 1
12 12740 1 1 56 ILE H H 5.446 6.535 -3.402 1.00 . A A . 56 ILE H 1 1
12 12741 1 1 56 ILE HA H 7.567 8.520 -3.755 1.00 . A A . 56 ILE HA 1 1
12 12742 1 1 56 ILE HB H 8.070 5.554 -4.236 1.00 . A A . 56 ILE HB 1 1
12 12743 1 1 56 ILE HD11 H 10.603 7.404 -2.038 1.00 . A A . 56 ILE HD11 1 1
12 12744 1 1 56 ILE HD12 H 9.107 8.345 -1.899 1.00 . A A . 56 ILE HD12 1 1
12 12745 1 1 56 ILE HD13 H 9.582 7.227 -0.604 1.00 . A A . 56 ILE HD13 1 1
12 12746 1 1 56 ILE HG12 H 7.927 5.997 -1.761 1.00 . A A . 56 ILE HG12 1 1
12 12747 1 1 56 ILE HG13 H 9.445 5.358 -2.337 1.00 . A A . 56 ILE HG13 1 1
12 12748 1 1 56 ILE HG21 H 10.469 6.272 -4.382 1.00 . A A . 56 ILE HG21 1 1
12 12749 1 1 56 ILE HG22 H 9.467 6.969 -5.657 1.00 . A A . 56 ILE HG22 1 1
12 12750 1 1 56 ILE HG23 H 9.943 7.967 -4.274 1.00 . A A . 56 ILE HG23 1 1
12 12751 1 1 56 ILE N N 6.128 7.207 -3.085 1.00 . A A . 56 ILE N 1 1
12 12752 1 1 56 ILE O O 7.092 6.851 -6.315 1.00 . A A . 56 ILE O 1 1
12 12753 1 1 57 CYS C C 4.829 10.234 -6.654 1.00 . A A . 57 CYS C 1 1
12 12754 1 1 57 CYS CA C 5.017 8.725 -6.869 1.00 . A A . 57 CYS CA 1 1
12 12755 1 1 57 CYS CB C 3.687 8.022 -7.285 1.00 . A A . 57 CYS CB 1 1
12 12756 1 1 57 CYS H H 5.227 8.894 -4.839 1.00 . A A . 57 CYS H 1 1
12 12757 1 1 57 CYS HA H 5.720 8.606 -7.695 1.00 . A A . 57 CYS HA 1 1
12 12758 1 1 57 CYS HB2 H 2.828 8.633 -7.013 1.00 . A A . 57 CYS HB2 1 1
12 12759 1 1 57 CYS HB3 H 3.678 7.915 -8.371 1.00 . A A . 57 CYS HB3 1 1
12 12760 1 1 57 CYS N N 5.511 8.271 -5.581 1.00 . A A . 57 CYS N 1 1
12 12761 1 1 57 CYS O O 5.408 10.825 -5.742 1.00 . A A . 57 CYS O 1 1
12 12762 1 1 57 CYS SG S 3.426 6.375 -6.546 1.00 . A A . 57 CYS SG 1 1
12 12763 1 1 58 ARG C C 2.148 12.405 -7.741 1.00 . A A . 58 ARG C 1 1
12 12764 1 1 58 ARG CA C 3.576 12.248 -7.230 1.00 . A A . 58 ARG CA 1 1
12 12765 1 1 58 ARG CB C 4.598 13.199 -7.888 1.00 . A A . 58 ARG CB 1 1
12 12766 1 1 58 ARG CD C 6.217 15.060 -7.544 1.00 . A A . 58 ARG CD 1 1
12 12767 1 1 58 ARG CG C 4.975 14.369 -6.970 1.00 . A A . 58 ARG CG 1 1
12 12768 1 1 58 ARG CZ C 7.727 16.936 -6.876 1.00 . A A . 58 ARG CZ 1 1
12 12769 1 1 58 ARG H H 3.499 10.300 -8.126 1.00 . A A . 58 ARG H 1 1
12 12770 1 1 58 ARG HA H 3.580 12.429 -6.154 1.00 . A A . 58 ARG HA 1 1
12 12771 1 1 58 ARG HB2 H 5.509 12.643 -8.108 1.00 . A A . 58 ARG HB2 1 1
12 12772 1 1 58 ARG HB3 H 4.223 13.592 -8.833 1.00 . A A . 58 ARG HB3 1 1
12 12773 1 1 58 ARG HD2 H 7.054 14.368 -7.455 1.00 . A A . 58 ARG HD2 1 1
12 12774 1 1 58 ARG HD3 H 6.047 15.276 -8.600 1.00 . A A . 58 ARG HD3 1 1
12 12775 1 1 58 ARG HE H 5.760 16.770 -6.387 1.00 . A A . 58 ARG HE 1 1
12 12776 1 1 58 ARG HG2 H 4.142 15.071 -6.908 1.00 . A A . 58 ARG HG2 1 1
12 12777 1 1 58 ARG HG3 H 5.212 13.995 -5.972 1.00 . A A . 58 ARG HG3 1 1
12 12778 1 1 58 ARG HH11 H 8.761 18.615 -6.315 1.00 . A A . 58 ARG HH11 1 1
12 12779 1 1 58 ARG HH12 H 7.102 18.601 -5.854 1.00 . A A . 58 ARG HH12 1 1
12 12780 1 1 58 ARG HH21 H 9.679 16.797 -7.514 1.00 . A A . 58 ARG HH21 1 1
12 12781 1 1 58 ARG HH22 H 8.665 15.462 -7.918 1.00 . A A . 58 ARG HH22 1 1
12 12782 1 1 58 ARG N N 3.978 10.866 -7.451 1.00 . A A . 58 ARG N 1 1
12 12783 1 1 58 ARG NE N 6.534 16.321 -6.852 1.00 . A A . 58 ARG NE 1 1
12 12784 1 1 58 ARG NH1 N 7.877 18.131 -6.300 1.00 . A A . 58 ARG NH1 1 1
12 12785 1 1 58 ARG NH2 N 8.769 16.364 -7.479 1.00 . A A . 58 ARG NH2 1 1
12 12786 1 1 58 ARG O O 1.918 12.884 -8.845 1.00 . A A . 58 ARG O 1 1
12 12787 1 1 59 VAL C C -1.009 12.081 -5.972 1.00 . A A . 59 VAL C 1 1
12 12788 1 1 59 VAL CA C -0.232 12.048 -7.280 1.00 . A A . 59 VAL CA 1 1
12 12789 1 1 59 VAL CB C -0.643 10.872 -8.189 1.00 . A A . 59 VAL CB 1 1
12 12790 1 1 59 VAL CG1 C -1.270 9.695 -7.444 1.00 . A A . 59 VAL CG1 1 1
12 12791 1 1 59 VAL CG2 C -1.622 11.330 -9.273 1.00 . A A . 59 VAL CG2 1 1
12 12792 1 1 59 VAL H H 1.390 11.565 -6.037 1.00 . A A . 59 VAL H 1 1
12 12793 1 1 59 VAL HA H -0.396 12.985 -7.814 1.00 . A A . 59 VAL HA 1 1
12 12794 1 1 59 VAL HB H 0.256 10.495 -8.677 1.00 . A A . 59 VAL HB 1 1
12 12795 1 1 59 VAL HG11 H -0.608 9.379 -6.640 1.00 . A A . 59 VAL HG11 1 1
12 12796 1 1 59 VAL HG12 H -2.242 9.967 -7.031 1.00 . A A . 59 VAL HG12 1 1
12 12797 1 1 59 VAL HG13 H -1.427 8.876 -8.145 1.00 . A A . 59 VAL HG13 1 1
12 12798 1 1 59 VAL HG21 H -2.549 11.689 -8.821 1.00 . A A . 59 VAL HG21 1 1
12 12799 1 1 59 VAL HG22 H -1.174 12.130 -9.862 1.00 . A A . 59 VAL HG22 1 1
12 12800 1 1 59 VAL HG23 H -1.855 10.495 -9.934 1.00 . A A . 59 VAL HG23 1 1
12 12801 1 1 59 VAL N N 1.181 11.950 -6.947 1.00 . A A . 59 VAL N 1 1
12 12802 1 1 59 VAL O O -0.455 11.737 -4.925 1.00 . A A . 59 VAL O 1 1
12 12803 1 1 60 ASP C C -3.980 11.241 -4.806 1.00 . A A . 60 ASP C 1 1
12 12804 1 1 60 ASP CA C -3.182 12.541 -4.908 1.00 . A A . 60 ASP CA 1 1
12 12805 1 1 60 ASP CB C -4.097 13.771 -5.008 1.00 . A A . 60 ASP CB 1 1
12 12806 1 1 60 ASP CG C -4.920 13.833 -6.299 1.00 . A A . 60 ASP CG 1 1
12 12807 1 1 60 ASP H H -2.697 12.731 -6.928 1.00 . A A . 60 ASP H 1 1
12 12808 1 1 60 ASP HA H -2.576 12.646 -4.017 1.00 . A A . 60 ASP HA 1 1
12 12809 1 1 60 ASP HB2 H -4.769 13.778 -4.148 1.00 . A A . 60 ASP HB2 1 1
12 12810 1 1 60 ASP HB3 H -3.479 14.668 -4.951 1.00 . A A . 60 ASP HB3 1 1
12 12811 1 1 60 ASP N N -2.273 12.489 -6.037 1.00 . A A . 60 ASP N 1 1
12 12812 1 1 60 ASP O O -4.483 10.725 -5.799 1.00 . A A . 60 ASP O 1 1
12 12813 1 1 60 ASP OD1 O -6.158 13.947 -6.187 1.00 . A A . 60 ASP OD1 1 1
12 12814 1 1 60 ASP OD2 O -4.284 13.826 -7.380 1.00 . A A . 60 ASP OD2 1 1
12 12815 1 1 61 ILE C C -6.115 9.482 -3.032 1.00 . A A . 61 ILE C 1 1
12 12816 1 1 61 ILE CA C -4.628 9.358 -3.350 1.00 . A A . 61 ILE CA 1 1
12 12817 1 1 61 ILE CB C -3.854 8.706 -2.191 1.00 . A A . 61 ILE CB 1 1
12 12818 1 1 61 ILE CD1 C -2.028 8.205 -3.877 1.00 . A A . 61 ILE CD1 1 1
12 12819 1 1 61 ILE CG1 C -2.349 8.686 -2.468 1.00 . A A . 61 ILE CG1 1 1
12 12820 1 1 61 ILE CG2 C -4.302 7.284 -1.873 1.00 . A A . 61 ILE CG2 1 1
12 12821 1 1 61 ILE H H -3.558 11.086 -2.824 1.00 . A A . 61 ILE H 1 1
12 12822 1 1 61 ILE HA H -4.530 8.742 -4.241 1.00 . A A . 61 ILE HA 1 1
12 12823 1 1 61 ILE HB H -4.007 9.302 -1.298 1.00 . A A . 61 ILE HB 1 1
12 12824 1 1 61 ILE HD11 H -2.536 7.267 -4.082 1.00 . A A . 61 ILE HD11 1 1
12 12825 1 1 61 ILE HD12 H -2.344 8.959 -4.595 1.00 . A A . 61 ILE HD12 1 1
12 12826 1 1 61 ILE HD13 H -0.958 8.059 -3.973 1.00 . A A . 61 ILE HD13 1 1
12 12827 1 1 61 ILE HG12 H -1.974 9.696 -2.371 1.00 . A A . 61 ILE HG12 1 1
12 12828 1 1 61 ILE HG13 H -1.842 8.054 -1.738 1.00 . A A . 61 ILE HG13 1 1
12 12829 1 1 61 ILE HG21 H -5.365 7.266 -1.649 1.00 . A A . 61 ILE HG21 1 1
12 12830 1 1 61 ILE HG22 H -4.099 6.641 -2.720 1.00 . A A . 61 ILE HG22 1 1
12 12831 1 1 61 ILE HG23 H -3.755 6.928 -1.003 1.00 . A A . 61 ILE HG23 1 1
12 12832 1 1 61 ILE N N -4.043 10.669 -3.600 1.00 . A A . 61 ILE N 1 1
12 12833 1 1 61 ILE O O -6.877 8.544 -3.255 1.00 . A A . 61 ILE O 1 1
12 12834 1 1 62 GLU C C -8.219 12.334 -2.381 1.00 . A A . 62 GLU C 1 1
12 12835 1 1 62 GLU CA C -7.893 10.876 -2.071 1.00 . A A . 62 GLU CA 1 1
12 12836 1 1 62 GLU CB C -8.037 10.583 -0.574 1.00 . A A . 62 GLU CB 1 1
12 12837 1 1 62 GLU CD C -9.653 10.484 1.369 1.00 . A A . 62 GLU CD 1 1
12 12838 1 1 62 GLU CG C -9.498 10.729 -0.131 1.00 . A A . 62 GLU CG 1 1
12 12839 1 1 62 GLU H H -5.876 11.396 -2.427 1.00 . A A . 62 GLU H 1 1
12 12840 1 1 62 GLU HA H -8.562 10.221 -2.630 1.00 . A A . 62 GLU HA 1 1
12 12841 1 1 62 GLU HB2 H -7.704 9.564 -0.374 1.00 . A A . 62 GLU HB2 1 1
12 12842 1 1 62 GLU HB3 H -7.413 11.272 -0.004 1.00 . A A . 62 GLU HB3 1 1
12 12843 1 1 62 GLU HG2 H -9.854 11.735 -0.361 1.00 . A A . 62 GLU HG2 1 1
12 12844 1 1 62 GLU HG3 H -10.112 10.019 -0.687 1.00 . A A . 62 GLU HG3 1 1
12 12845 1 1 62 GLU N N -6.524 10.626 -2.489 1.00 . A A . 62 GLU N 1 1
12 12846 1 1 62 GLU O O -7.383 13.210 -2.157 1.00 . A A . 62 GLU O 1 1
12 12847 1 1 62 GLU OE1 O -9.675 9.295 1.755 1.00 . A A . 62 GLU OE1 1 1
12 12848 1 1 62 GLU OE2 O -9.760 11.494 2.099 1.00 . A A . 62 GLU OE2 1 1
12 12849 1 1 63 ALA C C -11.317 14.094 -3.200 1.00 . A A . 63 ALA C 1 1
12 12850 1 1 63 ALA CA C -9.810 13.909 -3.380 1.00 . A A . 63 ALA CA 1 1
12 12851 1 1 63 ALA CB C -9.409 14.016 -4.856 1.00 . A A . 63 ALA CB 1 1
12 12852 1 1 63 ALA H H -10.092 11.851 -3.031 1.00 . A A . 63 ALA H 1 1
12 12853 1 1 63 ALA HA H -9.287 14.681 -2.815 1.00 . A A . 63 ALA HA 1 1
12 12854 1 1 63 ALA HB1 H -9.674 14.999 -5.246 1.00 . A A . 63 ALA HB1 1 1
12 12855 1 1 63 ALA HB2 H -8.332 13.879 -4.953 1.00 . A A . 63 ALA HB2 1 1
12 12856 1 1 63 ALA HB3 H -9.919 13.249 -5.441 1.00 . A A . 63 ALA HB3 1 1
12 12857 1 1 63 ALA N N -9.424 12.595 -2.897 1.00 . A A . 63 ALA N 1 1
12 12858 1 1 63 ALA O O -12.008 14.500 -4.128 1.00 . A A . 63 ALA O 1 1
12 12859 1 1 64 GLN C C -13.585 14.380 -0.388 1.00 . A A . 64 GLN C 1 1
12 12860 1 1 64 GLN CA C -13.279 13.796 -1.770 1.00 . A A . 64 GLN CA 1 1
12 12861 1 1 64 GLN CB C -13.834 12.372 -1.929 1.00 . A A . 64 GLN CB 1 1
12 12862 1 1 64 GLN CD C -16.022 12.031 -3.199 1.00 . A A . 64 GLN CD 1 1
12 12863 1 1 64 GLN CG C -15.372 12.319 -1.852 1.00 . A A . 64 GLN CG 1 1
12 12864 1 1 64 GLN H H -11.235 13.456 -1.268 1.00 . A A . 64 GLN H 1 1
12 12865 1 1 64 GLN HA H -13.754 14.426 -2.522 1.00 . A A . 64 GLN HA 1 1
12 12866 1 1 64 GLN HB2 H -13.505 11.966 -2.886 1.00 . A A . 64 GLN HB2 1 1
12 12867 1 1 64 GLN HB3 H -13.415 11.749 -1.138 1.00 . A A . 64 GLN HB3 1 1
12 12868 1 1 64 GLN HE21 H -16.914 10.324 -2.525 1.00 . A A . 64 GLN HE21 1 1
12 12869 1 1 64 GLN HE22 H -17.212 10.779 -4.198 1.00 . A A . 64 GLN HE22 1 1
12 12870 1 1 64 GLN HG2 H -15.658 11.547 -1.136 1.00 . A A . 64 GLN HG2 1 1
12 12871 1 1 64 GLN HG3 H -15.772 13.268 -1.495 1.00 . A A . 64 GLN HG3 1 1
12 12872 1 1 64 GLN N N -11.840 13.779 -2.010 1.00 . A A . 64 GLN N 1 1
12 12873 1 1 64 GLN NE2 N -16.778 10.946 -3.305 1.00 . A A . 64 GLN NE2 1 1
12 12874 1 1 64 GLN O O -14.292 13.773 0.410 1.00 . A A . 64 GLN O 1 1
12 12875 1 1 64 GLN OE1 O -15.873 12.789 -4.148 1.00 . A A . 64 GLN OE1 1 1
12 12876 1 1 65 LEU C C -13.362 17.826 0.716 1.00 . A A . 65 LEU C 1 1
12 12877 1 1 65 LEU CA C -13.450 16.341 1.083 1.00 . A A . 65 LEU CA 1 1
12 12878 1 1 65 LEU CB C -12.500 16.010 2.256 1.00 . A A . 65 LEU CB 1 1
12 12879 1 1 65 LEU CD1 C -13.117 13.904 3.558 1.00 . A A . 65 LEU CD1 1 1
12 12880 1 1 65 LEU CD2 C -12.601 16.005 4.770 1.00 . A A . 65 LEU CD2 1 1
12 12881 1 1 65 LEU CG C -13.218 15.430 3.492 1.00 . A A . 65 LEU CG 1 1
12 12882 1 1 65 LEU H H -12.531 16.069 -0.799 1.00 . A A . 65 LEU H 1 1
12 12883 1 1 65 LEU HA H -14.478 16.096 1.350 1.00 . A A . 65 LEU HA 1 1
12 12884 1 1 65 LEU HB2 H -11.725 15.315 1.929 1.00 . A A . 65 LEU HB2 1 1
12 12885 1 1 65 LEU HB3 H -11.990 16.929 2.551 1.00 . A A . 65 LEU HB3 1 1
12 12886 1 1 65 LEU HD11 H -13.633 13.460 2.710 1.00 . A A . 65 LEU HD11 1 1
12 12887 1 1 65 LEU HD12 H -12.074 13.588 3.543 1.00 . A A . 65 LEU HD12 1 1
12 12888 1 1 65 LEU HD13 H -13.589 13.541 4.472 1.00 . A A . 65 LEU HD13 1 1
12 12889 1 1 65 LEU HD21 H -13.122 15.609 5.642 1.00 . A A . 65 LEU HD21 1 1
12 12890 1 1 65 LEU HD22 H -11.547 15.736 4.829 1.00 . A A . 65 LEU HD22 1 1
12 12891 1 1 65 LEU HD23 H -12.696 17.091 4.774 1.00 . A A . 65 LEU HD23 1 1
12 12892 1 1 65 LEU HG H -14.272 15.701 3.477 1.00 . A A . 65 LEU HG 1 1
12 12893 1 1 65 LEU N N -13.081 15.580 -0.107 1.00 . A A . 65 LEU N 1 1
12 12894 1 1 65 LEU O O -12.602 18.172 -0.189 1.00 . A A . 65 LEU O 1 1
12 12895 1 1 66 PRO C C -12.658 20.586 1.948 1.00 . A A . 66 PRO C 1 1
12 12896 1 1 66 PRO CA C -13.950 20.145 1.246 1.00 . A A . 66 PRO CA 1 1
12 12897 1 1 66 PRO CB C -15.202 20.744 1.896 1.00 . A A . 66 PRO CB 1 1
12 12898 1 1 66 PRO CD C -15.106 18.401 2.405 1.00 . A A . 66 PRO CD 1 1
12 12899 1 1 66 PRO CG C -15.523 19.745 3.006 1.00 . A A . 66 PRO CG 1 1
12 12900 1 1 66 PRO HA H -13.903 20.422 0.193 1.00 . A A . 66 PRO HA 1 1
12 12901 1 1 66 PRO HB2 H -15.039 21.747 2.291 1.00 . A A . 66 PRO HB2 1 1
12 12902 1 1 66 PRO HB3 H -16.016 20.750 1.171 1.00 . A A . 66 PRO HB3 1 1
12 12903 1 1 66 PRO HD2 H -14.689 17.772 3.187 1.00 . A A . 66 PRO HD2 1 1
12 12904 1 1 66 PRO HD3 H -15.967 17.920 1.939 1.00 . A A . 66 PRO HD3 1 1
12 12905 1 1 66 PRO HG2 H -14.908 19.958 3.881 1.00 . A A . 66 PRO HG2 1 1
12 12906 1 1 66 PRO HG3 H -16.582 19.757 3.269 1.00 . A A . 66 PRO HG3 1 1
12 12907 1 1 66 PRO N N -14.114 18.708 1.391 1.00 . A A . 66 PRO N 1 1
12 12908 1 1 66 PRO O O -11.926 19.759 2.488 1.00 . A A . 66 PRO O 1 1
12 12909 1 1 67 SER C C -11.432 22.178 4.182 1.00 . A A . 67 SER C 1 1
12 12910 1 1 67 SER CA C -11.263 22.458 2.693 1.00 . A A . 67 SER CA 1 1
12 12911 1 1 67 SER CB C -11.202 23.963 2.424 1.00 . A A . 67 SER CB 1 1
12 12912 1 1 67 SER H H -13.011 22.564 1.543 1.00 . A A . 67 SER H 1 1
12 12913 1 1 67 SER HA H -10.332 21.996 2.363 1.00 . A A . 67 SER HA 1 1
12 12914 1 1 67 SER HB2 H -10.604 24.452 3.196 1.00 . A A . 67 SER HB2 1 1
12 12915 1 1 67 SER HB3 H -10.740 24.135 1.451 1.00 . A A . 67 SER HB3 1 1
12 12916 1 1 67 SER HG H -12.444 25.459 2.389 1.00 . A A . 67 SER HG 1 1
12 12917 1 1 67 SER N N -12.381 21.891 1.954 1.00 . A A . 67 SER N 1 1
12 12918 1 1 67 SER O O -10.570 21.556 4.791 1.00 . A A . 67 SER O 1 1
12 12919 1 1 67 SER OG O -12.518 24.500 2.407 1.00 . A A . 67 SER OG 1 1
12 12920 1 1 68 GLU C C -12.151 23.727 6.907 1.00 . A A . 68 GLU C 1 1
12 12921 1 1 68 GLU CA C -12.899 22.626 6.161 1.00 . A A . 68 GLU CA 1 1
12 12922 1 1 68 GLU CB C -12.668 21.245 6.795 1.00 . A A . 68 GLU CB 1 1
12 12923 1 1 68 GLU CD C -12.428 20.426 9.170 1.00 . A A . 68 GLU CD 1 1
12 12924 1 1 68 GLU CG C -13.329 21.160 8.178 1.00 . A A . 68 GLU CG 1 1
12 12925 1 1 68 GLU H H -13.129 23.219 4.137 1.00 . A A . 68 GLU H 1 1
12 12926 1 1 68 GLU HA H -13.963 22.847 6.241 1.00 . A A . 68 GLU HA 1 1
12 12927 1 1 68 GLU HB2 H -13.089 20.469 6.153 1.00 . A A . 68 GLU HB2 1 1
12 12928 1 1 68 GLU HB3 H -11.600 21.062 6.903 1.00 . A A . 68 GLU HB3 1 1
12 12929 1 1 68 GLU HG2 H -13.520 22.160 8.568 1.00 . A A . 68 GLU HG2 1 1
12 12930 1 1 68 GLU HG3 H -14.291 20.653 8.085 1.00 . A A . 68 GLU HG3 1 1
12 12931 1 1 68 GLU N N -12.548 22.656 4.743 1.00 . A A . 68 GLU N 1 1
12 12932 1 1 68 GLU O O -12.780 24.605 7.496 1.00 . A A . 68 GLU O 1 1
12 12933 1 1 68 GLU OE1 O -11.393 21.030 9.539 1.00 . A A . 68 GLU OE1 1 1
12 12934 1 1 68 GLU OE2 O -12.780 19.283 9.538 1.00 . A A . 68 GLU OE2 1 1
12 12935 1 1 69 SER C C -8.807 25.017 6.578 1.00 . A A . 69 SER C 1 1
12 12936 1 1 69 SER CA C -9.952 24.653 7.522 1.00 . A A . 69 SER CA 1 1
12 12937 1 1 69 SER CB C -9.472 24.078 8.862 1.00 . A A . 69 SER CB 1 1
12 12938 1 1 69 SER H H -10.334 23.017 6.292 1.00 . A A . 69 SER H 1 1
12 12939 1 1 69 SER HA H -10.504 25.571 7.718 1.00 . A A . 69 SER HA 1 1
12 12940 1 1 69 SER HB2 H -8.578 24.616 9.180 1.00 . A A . 69 SER HB2 1 1
12 12941 1 1 69 SER HB3 H -10.254 24.229 9.607 1.00 . A A . 69 SER HB3 1 1
12 12942 1 1 69 SER HG H -10.006 22.185 8.955 1.00 . A A . 69 SER HG 1 1
12 12943 1 1 69 SER N N -10.821 23.693 6.870 1.00 . A A . 69 SER N 1 1
12 12944 1 1 69 SER O O -7.927 25.781 7.026 1.00 . A A . 69 SER O 1 1
12 12945 1 1 69 SER OXT O -8.862 24.569 5.407 1.00 . A A . 69 SER OXT 1 1
12 12946 1 1 69 SER OG O -9.191 22.689 8.786 1.00 . A A . 69 SER OG 1 1
12 12947 2 2 1 ZN ZN ZN 0.920 -3.652 6.453 1.00 . B A . 101 ZN ZN 1 1
12 12948 3 2 1 ZN ZN ZN 1.657 5.076 -6.885 1.00 . C A . 102 ZN ZN 1 1
13 12949 1 1 1 MET C C 29.155 -28.223 5.661 1.00 . A A . 1 MET C 1 1
13 12950 1 1 1 MET CA C 28.749 -28.141 7.133 1.00 . A A . 1 MET CA 1 1
13 12951 1 1 1 MET CB C 28.842 -29.524 7.800 1.00 . A A . 1 MET CB 1 1
13 12952 1 1 1 MET CE C 28.751 -30.658 11.829 1.00 . A A . 1 MET CE 1 1
13 12953 1 1 1 MET CG C 28.717 -29.454 9.325 1.00 . A A . 1 MET CG 1 1
13 12954 1 1 1 MET H1 H 26.738 -28.228 6.767 1.00 . A A . 1 MET H1 1 1
13 12955 1 1 1 MET H2 H 27.110 -27.529 8.213 1.00 . A A . 1 MET H2 1 1
13 12956 1 1 1 MET H3 H 27.329 -26.693 6.810 1.00 . A A . 1 MET H3 1 1
13 12957 1 1 1 MET HA H 29.443 -27.470 7.640 1.00 . A A . 1 MET HA 1 1
13 12958 1 1 1 MET HB2 H 28.049 -30.162 7.406 1.00 . A A . 1 MET HB2 1 1
13 12959 1 1 1 MET HB3 H 29.803 -29.981 7.565 1.00 . A A . 1 MET HB3 1 1
13 12960 1 1 1 MET HE1 H 29.779 -30.332 11.988 1.00 . A A . 1 MET HE1 1 1
13 12961 1 1 1 MET HE2 H 28.066 -29.859 12.111 1.00 . A A . 1 MET HE2 1 1
13 12962 1 1 1 MET HE3 H 28.554 -31.536 12.445 1.00 . A A . 1 MET HE3 1 1
13 12963 1 1 1 MET HG2 H 29.615 -28.986 9.727 1.00 . A A . 1 MET HG2 1 1
13 12964 1 1 1 MET HG3 H 27.856 -28.846 9.599 1.00 . A A . 1 MET HG3 1 1
13 12965 1 1 1 MET N N 27.377 -27.605 7.242 1.00 . A A . 1 MET N 1 1
13 12966 1 1 1 MET O O 29.331 -29.315 5.133 1.00 . A A . 1 MET O 1 1
13 12967 1 1 1 MET SD S 28.517 -31.086 10.084 1.00 . A A . 1 MET SD 1 1
13 12968 1 1 2 LYS C C 30.051 -25.555 3.274 1.00 . A A . 2 LYS C 1 1
13 12969 1 1 2 LYS CA C 29.736 -27.019 3.591 1.00 . A A . 2 LYS CA 1 1
13 12970 1 1 2 LYS CB C 28.677 -27.598 2.630 1.00 . A A . 2 LYS CB 1 1
13 12971 1 1 2 LYS CD C 28.316 -29.092 0.625 1.00 . A A . 2 LYS CD 1 1
13 12972 1 1 2 LYS CE C 29.050 -29.834 -0.495 1.00 . A A . 2 LYS CE 1 1
13 12973 1 1 2 LYS CG C 29.352 -28.366 1.485 1.00 . A A . 2 LYS CG 1 1
13 12974 1 1 2 LYS H H 29.173 -26.171 5.410 1.00 . A A . 2 LYS H 1 1
13 12975 1 1 2 LYS HA H 30.653 -27.606 3.521 1.00 . A A . 2 LYS HA 1 1
13 12976 1 1 2 LYS HB2 H 28.030 -28.295 3.163 1.00 . A A . 2 LYS HB2 1 1
13 12977 1 1 2 LYS HB3 H 28.050 -26.800 2.229 1.00 . A A . 2 LYS HB3 1 1
13 12978 1 1 2 LYS HD2 H 27.765 -29.803 1.243 1.00 . A A . 2 LYS HD2 1 1
13 12979 1 1 2 LYS HD3 H 27.626 -28.364 0.197 1.00 . A A . 2 LYS HD3 1 1
13 12980 1 1 2 LYS HE2 H 29.619 -29.104 -1.079 1.00 . A A . 2 LYS HE2 1 1
13 12981 1 1 2 LYS HE3 H 29.745 -30.547 -0.049 1.00 . A A . 2 LYS HE3 1 1
13 12982 1 1 2 LYS HG2 H 29.913 -27.680 0.853 1.00 . A A . 2 LYS HG2 1 1
13 12983 1 1 2 LYS HG3 H 30.037 -29.104 1.903 1.00 . A A . 2 LYS HG3 1 1
13 12984 1 1 2 LYS HZ1 H 27.547 -31.195 -0.857 1.00 . A A . 2 LYS HZ1 1 1
13 12985 1 1 2 LYS HZ2 H 27.512 -29.873 -1.849 1.00 . A A . 2 LYS HZ2 1 1
13 12986 1 1 2 LYS HZ3 H 28.629 -31.052 -2.092 1.00 . A A . 2 LYS HZ3 1 1
13 12987 1 1 2 LYS N N 29.265 -27.081 4.973 1.00 . A A . 2 LYS N 1 1
13 12988 1 1 2 LYS NZ N 28.111 -30.545 -1.387 1.00 . A A . 2 LYS NZ 1 1
13 12989 1 1 2 LYS O O 29.834 -24.702 4.132 1.00 . A A . 2 LYS O 1 1
13 12990 1 1 3 GLN C C 30.300 -23.703 0.241 1.00 . A A . 3 GLN C 1 1
13 12991 1 1 3 GLN CA C 30.850 -23.900 1.642 1.00 . A A . 3 GLN CA 1 1
13 12992 1 1 3 GLN CB C 32.369 -23.680 1.777 1.00 . A A . 3 GLN CB 1 1
13 12993 1 1 3 GLN CD C 32.020 -21.178 1.976 1.00 . A A . 3 GLN CD 1 1
13 12994 1 1 3 GLN CG C 32.871 -22.287 1.372 1.00 . A A . 3 GLN CG 1 1
13 12995 1 1 3 GLN H H 30.681 -25.980 1.380 1.00 . A A . 3 GLN H 1 1
13 12996 1 1 3 GLN HA H 30.311 -23.180 2.261 1.00 . A A . 3 GLN HA 1 1
13 12997 1 1 3 GLN HB2 H 32.639 -23.842 2.822 1.00 . A A . 3 GLN HB2 1 1
13 12998 1 1 3 GLN HB3 H 32.895 -24.425 1.178 1.00 . A A . 3 GLN HB3 1 1
13 12999 1 1 3 GLN HE21 H 31.007 -20.905 0.232 1.00 . A A . 3 GLN HE21 1 1
13 13000 1 1 3 GLN HE22 H 30.555 -19.870 1.590 1.00 . A A . 3 GLN HE22 1 1
13 13001 1 1 3 GLN HG2 H 33.899 -22.170 1.718 1.00 . A A . 3 GLN HG2 1 1
13 13002 1 1 3 GLN HG3 H 32.885 -22.190 0.288 1.00 . A A . 3 GLN HG3 1 1
13 13003 1 1 3 GLN N N 30.531 -25.256 2.066 1.00 . A A . 3 GLN N 1 1
13 13004 1 1 3 GLN NE2 N 31.111 -20.610 1.195 1.00 . A A . 3 GLN NE2 1 1
13 13005 1 1 3 GLN O O 31.021 -23.388 -0.698 1.00 . A A . 3 GLN O 1 1
13 13006 1 1 3 GLN OE1 O 32.155 -20.839 3.144 1.00 . A A . 3 GLN OE1 1 1
13 13007 1 1 4 ASP C C 26.963 -22.845 -0.523 1.00 . A A . 4 ASP C 1 1
13 13008 1 1 4 ASP CA C 28.206 -23.546 -1.045 1.00 . A A . 4 ASP CA 1 1
13 13009 1 1 4 ASP CB C 27.806 -24.836 -1.774 1.00 . A A . 4 ASP CB 1 1
13 13010 1 1 4 ASP CG C 28.970 -25.501 -2.504 1.00 . A A . 4 ASP CG 1 1
13 13011 1 1 4 ASP H H 28.411 -23.996 0.962 1.00 . A A . 4 ASP H 1 1
13 13012 1 1 4 ASP HA H 28.762 -22.895 -1.723 1.00 . A A . 4 ASP HA 1 1
13 13013 1 1 4 ASP HB2 H 27.379 -25.538 -1.057 1.00 . A A . 4 ASP HB2 1 1
13 13014 1 1 4 ASP HB3 H 27.037 -24.592 -2.509 1.00 . A A . 4 ASP HB3 1 1
13 13015 1 1 4 ASP N N 28.981 -23.832 0.142 1.00 . A A . 4 ASP N 1 1
13 13016 1 1 4 ASP O O 26.414 -23.256 0.501 1.00 . A A . 4 ASP O 1 1
13 13017 1 1 4 ASP OD1 O 29.311 -26.643 -2.110 1.00 . A A . 4 ASP OD1 1 1
13 13018 1 1 4 ASP OD2 O 29.471 -24.869 -3.461 1.00 . A A . 4 ASP OD2 1 1
13 13019 1 1 5 GLY C C 24.398 -21.200 -2.189 1.00 . A A . 5 GLY C 1 1
13 13020 1 1 5 GLY CA C 25.272 -21.121 -0.940 1.00 . A A . 5 GLY CA 1 1
13 13021 1 1 5 GLY H H 27.070 -21.500 -2.006 1.00 . A A . 5 GLY H 1 1
13 13022 1 1 5 GLY HA2 H 24.766 -21.600 -0.101 1.00 . A A . 5 GLY HA2 1 1
13 13023 1 1 5 GLY HA3 H 25.458 -20.076 -0.696 1.00 . A A . 5 GLY HA3 1 1
13 13024 1 1 5 GLY N N 26.538 -21.786 -1.200 1.00 . A A . 5 GLY N 1 1
13 13025 1 1 5 GLY O O 24.919 -21.218 -3.301 1.00 . A A . 5 GLY O 1 1
13 13026 1 1 6 GLU C C 20.886 -20.452 -2.602 1.00 . A A . 6 GLU C 1 1
13 13027 1 1 6 GLU CA C 22.085 -21.274 -3.068 1.00 . A A . 6 GLU CA 1 1
13 13028 1 1 6 GLU CB C 21.653 -22.725 -3.348 1.00 . A A . 6 GLU CB 1 1
13 13029 1 1 6 GLU CD C 21.857 -24.697 -4.899 1.00 . A A . 6 GLU CD 1 1
13 13030 1 1 6 GLU CG C 22.444 -23.340 -4.504 1.00 . A A . 6 GLU CG 1 1
13 13031 1 1 6 GLU H H 22.671 -21.112 -1.089 1.00 . A A . 6 GLU H 1 1
13 13032 1 1 6 GLU HA H 22.489 -20.825 -3.976 1.00 . A A . 6 GLU HA 1 1
13 13033 1 1 6 GLU HB2 H 21.775 -23.331 -2.448 1.00 . A A . 6 GLU HB2 1 1
13 13034 1 1 6 GLU HB3 H 20.597 -22.738 -3.621 1.00 . A A . 6 GLU HB3 1 1
13 13035 1 1 6 GLU HG2 H 22.396 -22.668 -5.364 1.00 . A A . 6 GLU HG2 1 1
13 13036 1 1 6 GLU HG3 H 23.489 -23.456 -4.214 1.00 . A A . 6 GLU HG3 1 1
13 13037 1 1 6 GLU N N 23.078 -21.227 -2.007 1.00 . A A . 6 GLU N 1 1
13 13038 1 1 6 GLU O O 20.775 -20.134 -1.418 1.00 . A A . 6 GLU O 1 1
13 13039 1 1 6 GLU OE1 O 22.385 -25.722 -4.413 1.00 . A A . 6 GLU OE1 1 1
13 13040 1 1 6 GLU OE2 O 20.878 -24.690 -5.678 1.00 . A A . 6 GLU OE2 1 1
13 13041 1 1 7 GLU C C 17.702 -19.796 -4.251 1.00 . A A . 7 GLU C 1 1
13 13042 1 1 7 GLU CA C 18.765 -19.387 -3.225 1.00 . A A . 7 GLU CA 1 1
13 13043 1 1 7 GLU CB C 19.066 -17.878 -3.246 1.00 . A A . 7 GLU CB 1 1
13 13044 1 1 7 GLU CD C 18.471 -15.632 -2.163 1.00 . A A . 7 GLU CD 1 1
13 13045 1 1 7 GLU CG C 18.105 -17.110 -2.328 1.00 . A A . 7 GLU CG 1 1
13 13046 1 1 7 GLU H H 20.057 -20.476 -4.468 1.00 . A A . 7 GLU H 1 1
13 13047 1 1 7 GLU HA H 18.429 -19.673 -2.227 1.00 . A A . 7 GLU HA 1 1
13 13048 1 1 7 GLU HB2 H 20.084 -17.725 -2.885 1.00 . A A . 7 GLU HB2 1 1
13 13049 1 1 7 GLU HB3 H 18.999 -17.499 -4.267 1.00 . A A . 7 GLU HB3 1 1
13 13050 1 1 7 GLU HG2 H 17.094 -17.174 -2.728 1.00 . A A . 7 GLU HG2 1 1
13 13051 1 1 7 GLU HG3 H 18.112 -17.579 -1.343 1.00 . A A . 7 GLU HG3 1 1
13 13052 1 1 7 GLU N N 19.983 -20.122 -3.523 1.00 . A A . 7 GLU N 1 1
13 13053 1 1 7 GLU O O 18.018 -20.500 -5.210 1.00 . A A . 7 GLU O 1 1
13 13054 1 1 7 GLU OE1 O 17.585 -14.892 -1.683 1.00 . A A . 7 GLU OE1 1 1
13 13055 1 1 7 GLU OE2 O 19.619 -15.262 -2.492 1.00 . A A . 7 GLU OE2 1 1
13 13056 1 1 8 GLY C C 15.121 -18.558 -5.935 1.00 . A A . 8 GLY C 1 1
13 13057 1 1 8 GLY CA C 15.354 -19.706 -4.958 1.00 . A A . 8 GLY CA 1 1
13 13058 1 1 8 GLY H H 16.241 -18.788 -3.267 1.00 . A A . 8 GLY H 1 1
13 13059 1 1 8 GLY HA2 H 15.592 -20.608 -5.524 1.00 . A A . 8 GLY HA2 1 1
13 13060 1 1 8 GLY HA3 H 14.450 -19.886 -4.377 1.00 . A A . 8 GLY HA3 1 1
13 13061 1 1 8 GLY N N 16.446 -19.389 -4.050 1.00 . A A . 8 GLY N 1 1
13 13062 1 1 8 GLY O O 16.066 -17.985 -6.470 1.00 . A A . 8 GLY O 1 1
13 13063 1 1 9 THR C C 12.070 -16.697 -6.780 1.00 . A A . 9 THR C 1 1
13 13064 1 1 9 THR CA C 13.496 -17.151 -7.109 1.00 . A A . 9 THR CA 1 1
13 13065 1 1 9 THR CB C 13.679 -17.633 -8.561 1.00 . A A . 9 THR CB 1 1
13 13066 1 1 9 THR CG2 C 12.726 -18.773 -8.924 1.00 . A A . 9 THR CG2 1 1
13 13067 1 1 9 THR H H 13.081 -18.658 -5.715 1.00 . A A . 9 THR H 1 1
13 13068 1 1 9 THR HA H 14.172 -16.315 -6.946 1.00 . A A . 9 THR HA 1 1
13 13069 1 1 9 THR HB H 14.700 -17.996 -8.682 1.00 . A A . 9 THR HB 1 1
13 13070 1 1 9 THR HG1 H 13.653 -16.890 -10.358 1.00 . A A . 9 THR HG1 1 1
13 13071 1 1 9 THR HG21 H 12.927 -19.112 -9.939 1.00 . A A . 9 THR HG21 1 1
13 13072 1 1 9 THR HG22 H 12.870 -19.608 -8.238 1.00 . A A . 9 THR HG22 1 1
13 13073 1 1 9 THR HG23 H 11.693 -18.432 -8.864 1.00 . A A . 9 THR HG23 1 1
13 13074 1 1 9 THR N N 13.856 -18.228 -6.201 1.00 . A A . 9 THR N 1 1
13 13075 1 1 9 THR O O 11.490 -17.174 -5.806 1.00 . A A . 9 THR O 1 1
13 13076 1 1 9 THR OG1 O 13.496 -16.566 -9.467 1.00 . A A . 9 THR OG1 1 1
13 13077 1 1 10 GLU C C 9.811 -14.457 -6.419 1.00 . A A . 10 GLU C 1 1
13 13078 1 1 10 GLU CA C 10.110 -15.393 -7.592 1.00 . A A . 10 GLU CA 1 1
13 13079 1 1 10 GLU CB C 9.177 -16.620 -7.651 1.00 . A A . 10 GLU CB 1 1
13 13080 1 1 10 GLU CD C 8.084 -16.368 -9.911 1.00 . A A . 10 GLU CD 1 1
13 13081 1 1 10 GLU CG C 7.874 -16.307 -8.395 1.00 . A A . 10 GLU CG 1 1
13 13082 1 1 10 GLU H H 12.054 -15.524 -8.409 1.00 . A A . 10 GLU H 1 1
13 13083 1 1 10 GLU HA H 9.950 -14.812 -8.499 1.00 . A A . 10 GLU HA 1 1
13 13084 1 1 10 GLU HB2 H 9.673 -17.441 -8.169 1.00 . A A . 10 GLU HB2 1 1
13 13085 1 1 10 GLU HB3 H 8.946 -16.964 -6.642 1.00 . A A . 10 GLU HB3 1 1
13 13086 1 1 10 GLU HG2 H 7.124 -17.046 -8.108 1.00 . A A . 10 GLU HG2 1 1
13 13087 1 1 10 GLU HG3 H 7.508 -15.320 -8.107 1.00 . A A . 10 GLU HG3 1 1
13 13088 1 1 10 GLU N N 11.508 -15.811 -7.607 1.00 . A A . 10 GLU N 1 1
13 13089 1 1 10 GLU O O 8.868 -14.667 -5.657 1.00 . A A . 10 GLU O 1 1
13 13090 1 1 10 GLU OE1 O 7.478 -17.263 -10.543 1.00 . A A . 10 GLU OE1 1 1
13 13091 1 1 10 GLU OE2 O 8.880 -15.546 -10.419 1.00 . A A . 10 GLU OE2 1 1
13 13092 1 1 11 GLU C C 10.721 -10.993 -5.819 1.00 . A A . 11 GLU C 1 1
13 13093 1 1 11 GLU CA C 10.291 -12.361 -5.286 1.00 . A A . 11 GLU CA 1 1
13 13094 1 1 11 GLU CB C 10.921 -12.752 -3.934 1.00 . A A . 11 GLU CB 1 1
13 13095 1 1 11 GLU CD C 12.907 -11.233 -3.291 1.00 . A A . 11 GLU CD 1 1
13 13096 1 1 11 GLU CG C 12.452 -12.604 -3.814 1.00 . A A . 11 GLU CG 1 1
13 13097 1 1 11 GLU H H 11.368 -13.210 -6.896 1.00 . A A . 11 GLU H 1 1
13 13098 1 1 11 GLU HA H 9.210 -12.342 -5.140 1.00 . A A . 11 GLU HA 1 1
13 13099 1 1 11 GLU HB2 H 10.421 -12.203 -3.137 1.00 . A A . 11 GLU HB2 1 1
13 13100 1 1 11 GLU HB3 H 10.683 -13.802 -3.754 1.00 . A A . 11 GLU HB3 1 1
13 13101 1 1 11 GLU HG2 H 12.803 -13.355 -3.105 1.00 . A A . 11 GLU HG2 1 1
13 13102 1 1 11 GLU HG3 H 12.923 -12.823 -4.774 1.00 . A A . 11 GLU HG3 1 1
13 13103 1 1 11 GLU N N 10.589 -13.380 -6.278 1.00 . A A . 11 GLU N 1 1
13 13104 1 1 11 GLU O O 11.908 -10.737 -5.987 1.00 . A A . 11 GLU O 1 1
13 13105 1 1 11 GLU OE1 O 12.037 -10.472 -2.800 1.00 . A A . 11 GLU OE1 1 1
13 13106 1 1 11 GLU OE2 O 14.130 -10.976 -3.296 1.00 . A A . 11 GLU OE2 1 1
13 13107 1 1 12 ASP C C 8.672 -7.989 -6.286 1.00 . A A . 12 ASP C 1 1
13 13108 1 1 12 ASP CA C 10.005 -8.717 -6.435 1.00 . A A . 12 ASP CA 1 1
13 13109 1 1 12 ASP CB C 10.543 -8.523 -7.858 1.00 . A A . 12 ASP CB 1 1
13 13110 1 1 12 ASP CG C 10.846 -7.045 -8.091 1.00 . A A . 12 ASP CG 1 1
13 13111 1 1 12 ASP H H 8.785 -10.393 -6.110 1.00 . A A . 12 ASP H 1 1
13 13112 1 1 12 ASP HA H 10.734 -8.322 -5.727 1.00 . A A . 12 ASP HA 1 1
13 13113 1 1 12 ASP HB2 H 11.464 -9.093 -7.988 1.00 . A A . 12 ASP HB2 1 1
13 13114 1 1 12 ASP HB3 H 9.813 -8.875 -8.588 1.00 . A A . 12 ASP HB3 1 1
13 13115 1 1 12 ASP N N 9.758 -10.122 -6.133 1.00 . A A . 12 ASP N 1 1
13 13116 1 1 12 ASP O O 7.734 -8.322 -7.000 1.00 . A A . 12 ASP O 1 1
13 13117 1 1 12 ASP OD1 O 10.688 -6.588 -9.244 1.00 . A A . 12 ASP OD1 1 1
13 13118 1 1 12 ASP OD2 O 11.240 -6.393 -7.097 1.00 . A A . 12 ASP OD2 1 1
13 13119 1 1 13 THR C C 6.019 -7.003 -5.205 1.00 . A A . 13 THR C 1 1
13 13120 1 1 13 THR CA C 7.367 -6.283 -4.979 1.00 . A A . 13 THR CA 1 1
13 13121 1 1 13 THR CB C 7.493 -4.942 -5.728 1.00 . A A . 13 THR CB 1 1
13 13122 1 1 13 THR CG2 C 6.519 -3.843 -5.285 1.00 . A A . 13 THR CG2 1 1
13 13123 1 1 13 THR H H 9.433 -6.744 -4.938 1.00 . A A . 13 THR H 1 1
13 13124 1 1 13 THR HA H 7.416 -6.063 -3.914 1.00 . A A . 13 THR HA 1 1
13 13125 1 1 13 THR HB H 7.387 -5.114 -6.801 1.00 . A A . 13 THR HB 1 1
13 13126 1 1 13 THR HG1 H 8.827 -4.094 -4.578 1.00 . A A . 13 THR HG1 1 1
13 13127 1 1 13 THR HG21 H 5.514 -4.050 -5.653 1.00 . A A . 13 THR HG21 1 1
13 13128 1 1 13 THR HG22 H 6.499 -3.769 -4.199 1.00 . A A . 13 THR HG22 1 1
13 13129 1 1 13 THR HG23 H 6.834 -2.890 -5.711 1.00 . A A . 13 THR HG23 1 1
13 13130 1 1 13 THR N N 8.558 -7.080 -5.312 1.00 . A A . 13 THR N 1 1
13 13131 1 1 13 THR O O 5.035 -6.377 -5.582 1.00 . A A . 13 THR O 1 1
13 13132 1 1 13 THR OG1 O 8.786 -4.428 -5.474 1.00 . A A . 13 THR OG1 1 1
13 13133 1 1 14 GLU C C 3.614 -8.864 -4.405 1.00 . A A . 14 GLU C 1 1
13 13134 1 1 14 GLU CA C 4.808 -9.128 -5.330 1.00 . A A . 14 GLU CA 1 1
13 13135 1 1 14 GLU CB C 5.242 -10.605 -5.344 1.00 . A A . 14 GLU CB 1 1
13 13136 1 1 14 GLU CD C 4.400 -11.208 -7.648 1.00 . A A . 14 GLU CD 1 1
13 13137 1 1 14 GLU CG C 4.283 -11.487 -6.149 1.00 . A A . 14 GLU CG 1 1
13 13138 1 1 14 GLU H H 6.806 -8.790 -4.724 1.00 . A A . 14 GLU H 1 1
13 13139 1 1 14 GLU HA H 4.524 -8.837 -6.343 1.00 . A A . 14 GLU HA 1 1
13 13140 1 1 14 GLU HB2 H 6.237 -10.683 -5.787 1.00 . A A . 14 GLU HB2 1 1
13 13141 1 1 14 GLU HB3 H 5.312 -10.984 -4.324 1.00 . A A . 14 GLU HB3 1 1
13 13142 1 1 14 GLU HG2 H 4.530 -12.534 -5.962 1.00 . A A . 14 GLU HG2 1 1
13 13143 1 1 14 GLU HG3 H 3.258 -11.315 -5.813 1.00 . A A . 14 GLU HG3 1 1
13 13144 1 1 14 GLU N N 5.946 -8.309 -4.924 1.00 . A A . 14 GLU N 1 1
13 13145 1 1 14 GLU O O 2.634 -8.235 -4.797 1.00 . A A . 14 GLU O 1 1
13 13146 1 1 14 GLU OE1 O 5.339 -11.761 -8.262 1.00 . A A . 14 GLU OE1 1 1
13 13147 1 1 14 GLU OE2 O 3.561 -10.430 -8.155 1.00 . A A . 14 GLU OE2 1 1
13 13148 1 1 15 GLU C C 3.301 -8.789 -0.806 1.00 . A A . 15 GLU C 1 1
13 13149 1 1 15 GLU CA C 2.649 -9.070 -2.161 1.00 . A A . 15 GLU CA 1 1
13 13150 1 1 15 GLU CB C 1.628 -10.222 -2.155 1.00 . A A . 15 GLU CB 1 1
13 13151 1 1 15 GLU CD C 1.060 -12.633 -1.738 1.00 . A A . 15 GLU CD 1 1
13 13152 1 1 15 GLU CG C 2.199 -11.622 -1.897 1.00 . A A . 15 GLU CG 1 1
13 13153 1 1 15 GLU H H 4.513 -9.822 -2.858 1.00 . A A . 15 GLU H 1 1
13 13154 1 1 15 GLU HA H 2.103 -8.171 -2.446 1.00 . A A . 15 GLU HA 1 1
13 13155 1 1 15 GLU HB2 H 0.870 -10.004 -1.405 1.00 . A A . 15 GLU HB2 1 1
13 13156 1 1 15 GLU HB3 H 1.127 -10.233 -3.124 1.00 . A A . 15 GLU HB3 1 1
13 13157 1 1 15 GLU HG2 H 2.841 -11.912 -2.731 1.00 . A A . 15 GLU HG2 1 1
13 13158 1 1 15 GLU HG3 H 2.801 -11.630 -0.990 1.00 . A A . 15 GLU HG3 1 1
13 13159 1 1 15 GLU N N 3.697 -9.305 -3.147 1.00 . A A . 15 GLU N 1 1
13 13160 1 1 15 GLU O O 3.095 -9.486 0.189 1.00 . A A . 15 GLU O 1 1
13 13161 1 1 15 GLU OE1 O 0.442 -12.644 -0.647 1.00 . A A . 15 GLU OE1 1 1
13 13162 1 1 15 GLU OE2 O 0.809 -13.383 -2.704 1.00 . A A . 15 GLU OE2 1 1
13 13163 1 1 16 LYS C C 4.481 -6.049 0.932 1.00 . A A . 16 LYS C 1 1
13 13164 1 1 16 LYS CA C 4.922 -7.408 0.403 1.00 . A A . 16 LYS CA 1 1
13 13165 1 1 16 LYS CB C 6.424 -7.494 0.077 1.00 . A A . 16 LYS CB 1 1
13 13166 1 1 16 LYS CD C 8.219 -9.319 -0.331 1.00 . A A . 16 LYS CD 1 1
13 13167 1 1 16 LYS CE C 9.090 -8.708 -1.422 1.00 . A A . 16 LYS CE 1 1
13 13168 1 1 16 LYS CG C 6.750 -8.896 -0.469 1.00 . A A . 16 LYS CG 1 1
13 13169 1 1 16 LYS H H 4.231 -7.167 -1.596 1.00 . A A . 16 LYS H 1 1
13 13170 1 1 16 LYS HA H 4.721 -8.145 1.177 1.00 . A A . 16 LYS HA 1 1
13 13171 1 1 16 LYS HB2 H 6.697 -6.736 -0.657 1.00 . A A . 16 LYS HB2 1 1
13 13172 1 1 16 LYS HB3 H 6.984 -7.317 0.996 1.00 . A A . 16 LYS HB3 1 1
13 13173 1 1 16 LYS HD2 H 8.602 -9.027 0.647 1.00 . A A . 16 LYS HD2 1 1
13 13174 1 1 16 LYS HD3 H 8.270 -10.406 -0.418 1.00 . A A . 16 LYS HD3 1 1
13 13175 1 1 16 LYS HE2 H 8.687 -9.003 -2.392 1.00 . A A . 16 LYS HE2 1 1
13 13176 1 1 16 LYS HE3 H 9.049 -7.626 -1.332 1.00 . A A . 16 LYS HE3 1 1
13 13177 1 1 16 LYS HG2 H 6.156 -9.616 0.081 1.00 . A A . 16 LYS HG2 1 1
13 13178 1 1 16 LYS HG3 H 6.447 -8.965 -1.512 1.00 . A A . 16 LYS HG3 1 1
13 13179 1 1 16 LYS HZ1 H 10.570 -10.176 -1.456 1.00 . A A . 16 LYS HZ1 1 1
13 13180 1 1 16 LYS HZ2 H 11.064 -8.854 -2.099 1.00 . A A . 16 LYS HZ2 1 1
13 13181 1 1 16 LYS HZ3 H 10.934 -8.919 -0.455 1.00 . A A . 16 LYS HZ3 1 1
13 13182 1 1 16 LYS N N 4.127 -7.738 -0.770 1.00 . A A . 16 LYS N 1 1
13 13183 1 1 16 LYS NZ N 10.489 -9.172 -1.321 1.00 . A A . 16 LYS NZ 1 1
13 13184 1 1 16 LYS O O 4.572 -5.044 0.232 1.00 . A A . 16 LYS O 1 1
13 13185 1 1 17 CYS C C 4.711 -4.005 3.196 1.00 . A A . 17 CYS C 1 1
13 13186 1 1 17 CYS CA C 3.495 -4.879 2.887 1.00 . A A . 17 CYS CA 1 1
13 13187 1 1 17 CYS CB C 2.841 -5.386 4.189 1.00 . A A . 17 CYS CB 1 1
13 13188 1 1 17 CYS H H 3.971 -6.910 2.677 1.00 . A A . 17 CYS H 1 1
13 13189 1 1 17 CYS HA H 2.755 -4.277 2.357 1.00 . A A . 17 CYS HA 1 1
13 13190 1 1 17 CYS HB2 H 2.324 -6.321 3.990 1.00 . A A . 17 CYS HB2 1 1
13 13191 1 1 17 CYS HB3 H 3.590 -5.583 4.955 1.00 . A A . 17 CYS HB3 1 1
13 13192 1 1 17 CYS N N 3.965 -6.043 2.160 1.00 . A A . 17 CYS N 1 1
13 13193 1 1 17 CYS O O 5.468 -4.276 4.129 1.00 . A A . 17 CYS O 1 1
13 13194 1 1 17 CYS SG S 1.639 -4.224 4.877 1.00 . A A . 17 CYS SG 1 1
13 13195 1 1 18 THR C C 5.555 -0.817 3.483 1.00 . A A . 18 THR C 1 1
13 13196 1 1 18 THR CA C 6.017 -2.012 2.643 1.00 . A A . 18 THR CA 1 1
13 13197 1 1 18 THR CB C 6.598 -1.648 1.273 1.00 . A A . 18 THR CB 1 1
13 13198 1 1 18 THR CG2 C 7.393 -2.835 0.716 1.00 . A A . 18 THR CG2 1 1
13 13199 1 1 18 THR H H 4.283 -2.707 1.665 1.00 . A A . 18 THR H 1 1
13 13200 1 1 18 THR HA H 6.798 -2.513 3.213 1.00 . A A . 18 THR HA 1 1
13 13201 1 1 18 THR HB H 7.264 -0.789 1.362 1.00 . A A . 18 THR HB 1 1
13 13202 1 1 18 THR HG1 H 5.892 -1.395 -0.521 1.00 . A A . 18 THR HG1 1 1
13 13203 1 1 18 THR HG21 H 6.737 -3.692 0.564 1.00 . A A . 18 THR HG21 1 1
13 13204 1 1 18 THR HG22 H 7.851 -2.565 -0.235 1.00 . A A . 18 THR HG22 1 1
13 13205 1 1 18 THR HG23 H 8.181 -3.115 1.416 1.00 . A A . 18 THR HG23 1 1
13 13206 1 1 18 THR N N 4.897 -2.922 2.440 1.00 . A A . 18 THR N 1 1
13 13207 1 1 18 THR O O 6.054 0.306 3.360 1.00 . A A . 18 THR O 1 1
13 13208 1 1 18 THR OG1 O 5.547 -1.363 0.375 1.00 . A A . 18 THR OG1 1 1
13 13209 1 1 19 ILE C C 4.509 -0.905 6.766 1.00 . A A . 19 ILE C 1 1
13 13210 1 1 19 ILE CA C 4.192 -0.204 5.452 1.00 . A A . 19 ILE CA 1 1
13 13211 1 1 19 ILE CB C 2.708 0.119 5.325 1.00 . A A . 19 ILE CB 1 1
13 13212 1 1 19 ILE CD1 C 1.206 1.245 3.569 1.00 . A A . 19 ILE CD1 1 1
13 13213 1 1 19 ILE CG1 C 2.493 0.526 3.858 1.00 . A A . 19 ILE CG1 1 1
13 13214 1 1 19 ILE CG2 C 2.394 1.127 6.436 1.00 . A A . 19 ILE CG2 1 1
13 13215 1 1 19 ILE H H 4.132 -1.974 4.359 1.00 . A A . 19 ILE H 1 1
13 13216 1 1 19 ILE HA H 4.713 0.746 5.367 1.00 . A A . 19 ILE HA 1 1
13 13217 1 1 19 ILE HB H 2.117 -0.766 5.516 1.00 . A A . 19 ILE HB 1 1
13 13218 1 1 19 ILE HD11 H 0.682 0.701 2.793 1.00 . A A . 19 ILE HD11 1 1
13 13219 1 1 19 ILE HD12 H 0.600 1.229 4.448 1.00 . A A . 19 ILE HD12 1 1
13 13220 1 1 19 ILE HD13 H 1.439 2.258 3.265 1.00 . A A . 19 ILE HD13 1 1
13 13221 1 1 19 ILE HG12 H 3.310 1.153 3.506 1.00 . A A . 19 ILE HG12 1 1
13 13222 1 1 19 ILE HG13 H 2.441 -0.386 3.267 1.00 . A A . 19 ILE HG13 1 1
13 13223 1 1 19 ILE HG21 H 2.205 0.583 7.363 1.00 . A A . 19 ILE HG21 1 1
13 13224 1 1 19 ILE HG22 H 3.253 1.771 6.606 1.00 . A A . 19 ILE HG22 1 1
13 13225 1 1 19 ILE HG23 H 1.508 1.717 6.224 1.00 . A A . 19 ILE HG23 1 1
13 13226 1 1 19 ILE N N 4.613 -1.089 4.390 1.00 . A A . 19 ILE N 1 1
13 13227 1 1 19 ILE O O 5.412 -0.503 7.490 1.00 . A A . 19 ILE O 1 1
13 13228 1 1 20 CYS C C 5.114 -3.809 8.062 1.00 . A A . 20 CYS C 1 1
13 13229 1 1 20 CYS CA C 3.920 -2.846 8.195 1.00 . A A . 20 CYS CA 1 1
13 13230 1 1 20 CYS CB C 2.591 -3.618 8.433 1.00 . A A . 20 CYS CB 1 1
13 13231 1 1 20 CYS H H 3.110 -2.299 6.336 1.00 . A A . 20 CYS H 1 1
13 13232 1 1 20 CYS HA H 4.110 -2.278 9.108 1.00 . A A . 20 CYS HA 1 1
13 13233 1 1 20 CYS HB2 H 2.796 -4.676 8.595 1.00 . A A . 20 CYS HB2 1 1
13 13234 1 1 20 CYS HB3 H 2.137 -3.235 9.347 1.00 . A A . 20 CYS HB3 1 1
13 13235 1 1 20 CYS N N 3.803 -2.011 7.011 1.00 . A A . 20 CYS N 1 1
13 13236 1 1 20 CYS O O 5.243 -4.725 8.871 1.00 . A A . 20 CYS O 1 1
13 13237 1 1 20 CYS SG S 1.343 -3.469 7.103 1.00 . A A . 20 CYS SG 1 1
13 13238 1 1 21 LEU C C 7.133 -5.807 7.088 1.00 . A A . 21 LEU C 1 1
13 13239 1 1 21 LEU CA C 7.264 -4.298 6.878 1.00 . A A . 21 LEU CA 1 1
13 13240 1 1 21 LEU CB C 8.335 -3.654 7.776 1.00 . A A . 21 LEU CB 1 1
13 13241 1 1 21 LEU CD1 C 9.344 -1.447 8.446 1.00 . A A . 21 LEU CD1 1 1
13 13242 1 1 21 LEU CD2 C 9.686 -2.297 6.127 1.00 . A A . 21 LEU CD2 1 1
13 13243 1 1 21 LEU CG C 8.705 -2.239 7.304 1.00 . A A . 21 LEU CG 1 1
13 13244 1 1 21 LEU H H 5.796 -2.868 6.415 1.00 . A A . 21 LEU H 1 1
13 13245 1 1 21 LEU HA H 7.562 -4.159 5.840 1.00 . A A . 21 LEU HA 1 1
13 13246 1 1 21 LEU HB2 H 7.953 -3.612 8.797 1.00 . A A . 21 LEU HB2 1 1
13 13247 1 1 21 LEU HB3 H 9.235 -4.269 7.780 1.00 . A A . 21 LEU HB3 1 1
13 13248 1 1 21 LEU HD11 H 8.621 -1.337 9.255 1.00 . A A . 21 LEU HD11 1 1
13 13249 1 1 21 LEU HD12 H 10.227 -1.968 8.817 1.00 . A A . 21 LEU HD12 1 1
13 13250 1 1 21 LEU HD13 H 9.625 -0.455 8.095 1.00 . A A . 21 LEU HD13 1 1
13 13251 1 1 21 LEU HD21 H 9.921 -1.285 5.798 1.00 . A A . 21 LEU HD21 1 1
13 13252 1 1 21 LEU HD22 H 10.606 -2.796 6.435 1.00 . A A . 21 LEU HD22 1 1
13 13253 1 1 21 LEU HD23 H 9.243 -2.842 5.295 1.00 . A A . 21 LEU HD23 1 1
13 13254 1 1 21 LEU HG H 7.809 -1.708 6.983 1.00 . A A . 21 LEU HG 1 1
13 13255 1 1 21 LEU N N 5.993 -3.604 7.070 1.00 . A A . 21 LEU N 1 1
13 13256 1 1 21 LEU O O 7.837 -6.408 7.896 1.00 . A A . 21 LEU O 1 1
13 13257 1 1 22 SER C C 5.424 -8.330 5.064 1.00 . A A . 22 SER C 1 1
13 13258 1 1 22 SER CA C 6.004 -7.866 6.386 1.00 . A A . 22 SER CA 1 1
13 13259 1 1 22 SER CB C 5.061 -8.209 7.546 1.00 . A A . 22 SER CB 1 1
13 13260 1 1 22 SER H H 5.698 -5.906 5.646 1.00 . A A . 22 SER H 1 1
13 13261 1 1 22 SER HA H 6.948 -8.394 6.521 1.00 . A A . 22 SER HA 1 1
13 13262 1 1 22 SER HB2 H 4.535 -9.141 7.333 1.00 . A A . 22 SER HB2 1 1
13 13263 1 1 22 SER HB3 H 5.659 -8.352 8.444 1.00 . A A . 22 SER HB3 1 1
13 13264 1 1 22 SER HG H 4.598 -6.452 8.209 1.00 . A A . 22 SER HG 1 1
13 13265 1 1 22 SER N N 6.234 -6.431 6.330 1.00 . A A . 22 SER N 1 1
13 13266 1 1 22 SER O O 4.843 -7.548 4.322 1.00 . A A . 22 SER O 1 1
13 13267 1 1 22 SER OG O 4.123 -7.174 7.778 1.00 . A A . 22 SER OG 1 1
13 13268 1 1 23 ILE C C 3.596 -10.706 4.032 1.00 . A A . 23 ILE C 1 1
13 13269 1 1 23 ILE CA C 4.964 -10.195 3.586 1.00 . A A . 23 ILE CA 1 1
13 13270 1 1 23 ILE CB C 5.900 -11.271 3.024 1.00 . A A . 23 ILE CB 1 1
13 13271 1 1 23 ILE CD1 C 8.321 -10.438 3.652 1.00 . A A . 23 ILE CD1 1 1
13 13272 1 1 23 ILE CG1 C 7.230 -10.623 2.597 1.00 . A A . 23 ILE CG1 1 1
13 13273 1 1 23 ILE CG2 C 5.281 -11.897 1.773 1.00 . A A . 23 ILE CG2 1 1
13 13274 1 1 23 ILE H H 6.101 -10.233 5.342 1.00 . A A . 23 ILE H 1 1
13 13275 1 1 23 ILE HA H 4.802 -9.437 2.818 1.00 . A A . 23 ILE HA 1 1
13 13276 1 1 23 ILE HB H 6.074 -12.053 3.764 1.00 . A A . 23 ILE HB 1 1
13 13277 1 1 23 ILE HD11 H 8.059 -9.660 4.364 1.00 . A A . 23 ILE HD11 1 1
13 13278 1 1 23 ILE HD12 H 8.504 -11.379 4.169 1.00 . A A . 23 ILE HD12 1 1
13 13279 1 1 23 ILE HD13 H 9.231 -10.124 3.135 1.00 . A A . 23 ILE HD13 1 1
13 13280 1 1 23 ILE HG12 H 7.669 -11.251 1.832 1.00 . A A . 23 ILE HG12 1 1
13 13281 1 1 23 ILE HG13 H 7.014 -9.647 2.170 1.00 . A A . 23 ILE HG13 1 1
13 13282 1 1 23 ILE HG21 H 5.972 -12.608 1.322 1.00 . A A . 23 ILE HG21 1 1
13 13283 1 1 23 ILE HG22 H 4.382 -12.435 2.038 1.00 . A A . 23 ILE HG22 1 1
13 13284 1 1 23 ILE HG23 H 5.012 -11.127 1.055 1.00 . A A . 23 ILE HG23 1 1
13 13285 1 1 23 ILE N N 5.601 -9.602 4.738 1.00 . A A . 23 ILE N 1 1
13 13286 1 1 23 ILE O O 3.355 -10.875 5.226 1.00 . A A . 23 ILE O 1 1
13 13287 1 1 24 LEU C C 1.117 -12.717 3.258 1.00 . A A . 24 LEU C 1 1
13 13288 1 1 24 LEU CA C 1.297 -11.203 3.331 1.00 . A A . 24 LEU CA 1 1
13 13289 1 1 24 LEU CB C 0.431 -10.428 2.329 1.00 . A A . 24 LEU CB 1 1
13 13290 1 1 24 LEU CD1 C -0.097 -8.281 1.252 1.00 . A A . 24 LEU CD1 1 1
13 13291 1 1 24 LEU CD2 C 0.159 -8.336 3.750 1.00 . A A . 24 LEU CD2 1 1
13 13292 1 1 24 LEU CG C 0.643 -8.913 2.423 1.00 . A A . 24 LEU CG 1 1
13 13293 1 1 24 LEU H H 2.950 -10.708 2.109 1.00 . A A . 24 LEU H 1 1
13 13294 1 1 24 LEU HA H 1.032 -10.906 4.344 1.00 . A A . 24 LEU HA 1 1
13 13295 1 1 24 LEU HB2 H 0.697 -10.708 1.312 1.00 . A A . 24 LEU HB2 1 1
13 13296 1 1 24 LEU HB3 H -0.617 -10.673 2.489 1.00 . A A . 24 LEU HB3 1 1
13 13297 1 1 24 LEU HD11 H 0.268 -8.752 0.339 1.00 . A A . 24 LEU HD11 1 1
13 13298 1 1 24 LEU HD12 H -1.165 -8.476 1.341 1.00 . A A . 24 LEU HD12 1 1
13 13299 1 1 24 LEU HD13 H 0.100 -7.211 1.217 1.00 . A A . 24 LEU HD13 1 1
13 13300 1 1 24 LEU HD21 H 0.690 -8.811 4.575 1.00 . A A . 24 LEU HD21 1 1
13 13301 1 1 24 LEU HD22 H 0.364 -7.272 3.774 1.00 . A A . 24 LEU HD22 1 1
13 13302 1 1 24 LEU HD23 H -0.908 -8.507 3.857 1.00 . A A . 24 LEU HD23 1 1
13 13303 1 1 24 LEU HG H 1.701 -8.673 2.314 1.00 . A A . 24 LEU HG 1 1
13 13304 1 1 24 LEU N N 2.686 -10.874 3.073 1.00 . A A . 24 LEU N 1 1
13 13305 1 1 24 LEU O O 1.085 -13.373 4.294 1.00 . A A . 24 LEU O 1 1
13 13306 1 1 25 GLU C C -0.341 -15.211 1.698 1.00 . A A . 25 GLU C 1 1
13 13307 1 1 25 GLU CA C 1.076 -14.654 1.653 1.00 . A A . 25 GLU CA 1 1
13 13308 1 1 25 GLU CB C 2.081 -15.498 2.455 1.00 . A A . 25 GLU CB 1 1
13 13309 1 1 25 GLU CD C 4.573 -15.864 2.868 1.00 . A A . 25 GLU CD 1 1
13 13310 1 1 25 GLU CG C 3.482 -14.879 2.443 1.00 . A A . 25 GLU CG 1 1
13 13311 1 1 25 GLU H H 0.930 -12.618 1.260 1.00 . A A . 25 GLU H 1 1
13 13312 1 1 25 GLU HA H 1.396 -14.692 0.610 1.00 . A A . 25 GLU HA 1 1
13 13313 1 1 25 GLU HB2 H 1.744 -15.609 3.481 1.00 . A A . 25 GLU HB2 1 1
13 13314 1 1 25 GLU HB3 H 2.125 -16.482 1.991 1.00 . A A . 25 GLU HB3 1 1
13 13315 1 1 25 GLU HG2 H 3.702 -14.526 1.434 1.00 . A A . 25 GLU HG2 1 1
13 13316 1 1 25 GLU HG3 H 3.491 -14.032 3.129 1.00 . A A . 25 GLU HG3 1 1
13 13317 1 1 25 GLU N N 1.059 -13.248 2.038 1.00 . A A . 25 GLU N 1 1
13 13318 1 1 25 GLU O O -0.654 -16.099 2.490 1.00 . A A . 25 GLU O 1 1
13 13319 1 1 25 GLU OE1 O 4.946 -16.707 2.022 1.00 . A A . 25 GLU OE1 1 1
13 13320 1 1 25 GLU OE2 O 5.057 -15.738 4.016 1.00 . A A . 25 GLU OE2 1 1
13 13321 1 1 26 GLU C C -3.214 -14.414 2.221 1.00 . A A . 26 GLU C 1 1
13 13322 1 1 26 GLU CA C -2.644 -14.896 0.877 1.00 . A A . 26 GLU CA 1 1
13 13323 1 1 26 GLU CB C -3.000 -16.363 0.545 1.00 . A A . 26 GLU CB 1 1
13 13324 1 1 26 GLU CD C -3.946 -17.923 -1.203 1.00 . A A . 26 GLU CD 1 1
13 13325 1 1 26 GLU CG C -3.552 -16.480 -0.879 1.00 . A A . 26 GLU CG 1 1
13 13326 1 1 26 GLU H H -0.841 -13.959 0.200 1.00 . A A . 26 GLU H 1 1
13 13327 1 1 26 GLU HA H -3.091 -14.262 0.112 1.00 . A A . 26 GLU HA 1 1
13 13328 1 1 26 GLU HB2 H -2.125 -17.006 0.632 1.00 . A A . 26 GLU HB2 1 1
13 13329 1 1 26 GLU HB3 H -3.754 -16.735 1.239 1.00 . A A . 26 GLU HB3 1 1
13 13330 1 1 26 GLU HG2 H -4.432 -15.842 -0.971 1.00 . A A . 26 GLU HG2 1 1
13 13331 1 1 26 GLU HG3 H -2.797 -16.131 -1.587 1.00 . A A . 26 GLU HG3 1 1
13 13332 1 1 26 GLU N N -1.200 -14.684 0.818 1.00 . A A . 26 GLU N 1 1
13 13333 1 1 26 GLU O O -2.508 -13.834 3.045 1.00 . A A . 26 GLU O 1 1
13 13334 1 1 26 GLU OE1 O -4.977 -18.368 -0.650 1.00 . A A . 26 GLU OE1 1 1
13 13335 1 1 26 GLU OE2 O -3.227 -18.560 -2.006 1.00 . A A . 26 GLU OE2 1 1
13 13336 1 1 27 GLY C C -5.489 -12.774 3.824 1.00 . A A . 27 GLY C 1 1
13 13337 1 1 27 GLY CA C -5.157 -14.259 3.707 1.00 . A A . 27 GLY CA 1 1
13 13338 1 1 27 GLY H H -5.082 -15.042 1.731 1.00 . A A . 27 GLY H 1 1
13 13339 1 1 27 GLY HA2 H -6.079 -14.832 3.800 1.00 . A A . 27 GLY HA2 1 1
13 13340 1 1 27 GLY HA3 H -4.496 -14.539 4.527 1.00 . A A . 27 GLY HA3 1 1
13 13341 1 1 27 GLY N N -4.521 -14.590 2.438 1.00 . A A . 27 GLY N 1 1
13 13342 1 1 27 GLY O O -6.651 -12.416 3.994 1.00 . A A . 27 GLY O 1 1
13 13343 1 1 28 GLU C C -5.303 -9.814 2.818 1.00 . A A . 28 GLU C 1 1
13 13344 1 1 28 GLU CA C -4.616 -10.483 4.010 1.00 . A A . 28 GLU CA 1 1
13 13345 1 1 28 GLU CB C -3.221 -9.878 4.181 1.00 . A A . 28 GLU CB 1 1
13 13346 1 1 28 GLU CD C -2.886 -9.428 6.644 1.00 . A A . 28 GLU CD 1 1
13 13347 1 1 28 GLU CG C -2.518 -10.334 5.469 1.00 . A A . 28 GLU CG 1 1
13 13348 1 1 28 GLU H H -3.539 -12.264 3.614 1.00 . A A . 28 GLU H 1 1
13 13349 1 1 28 GLU HA H -5.203 -10.314 4.914 1.00 . A A . 28 GLU HA 1 1
13 13350 1 1 28 GLU HB2 H -2.631 -10.177 3.319 1.00 . A A . 28 GLU HB2 1 1
13 13351 1 1 28 GLU HB3 H -3.288 -8.790 4.170 1.00 . A A . 28 GLU HB3 1 1
13 13352 1 1 28 GLU HG2 H -2.776 -11.367 5.704 1.00 . A A . 28 GLU HG2 1 1
13 13353 1 1 28 GLU HG3 H -1.440 -10.288 5.312 1.00 . A A . 28 GLU HG3 1 1
13 13354 1 1 28 GLU N N -4.473 -11.913 3.792 1.00 . A A . 28 GLU N 1 1
13 13355 1 1 28 GLU O O -5.094 -10.189 1.664 1.00 . A A . 28 GLU O 1 1
13 13356 1 1 28 GLU OE1 O -1.953 -8.960 7.338 1.00 . A A . 28 GLU OE1 1 1
13 13357 1 1 28 GLU OE2 O -4.091 -9.121 6.792 1.00 . A A . 28 GLU OE2 1 1
13 13358 1 1 29 ASP C C -5.753 -7.097 1.356 1.00 . A A . 29 ASP C 1 1
13 13359 1 1 29 ASP CA C -6.761 -7.992 2.068 1.00 . A A . 29 ASP CA 1 1
13 13360 1 1 29 ASP CB C -7.834 -7.094 2.689 1.00 . A A . 29 ASP CB 1 1
13 13361 1 1 29 ASP CG C -8.986 -7.889 3.285 1.00 . A A . 29 ASP CG 1 1
13 13362 1 1 29 ASP H H -6.240 -8.512 4.054 1.00 . A A . 29 ASP H 1 1
13 13363 1 1 29 ASP HA H -7.230 -8.668 1.352 1.00 . A A . 29 ASP HA 1 1
13 13364 1 1 29 ASP HB2 H -7.378 -6.480 3.465 1.00 . A A . 29 ASP HB2 1 1
13 13365 1 1 29 ASP HB3 H -8.234 -6.432 1.919 1.00 . A A . 29 ASP HB3 1 1
13 13366 1 1 29 ASP N N -6.092 -8.776 3.095 1.00 . A A . 29 ASP N 1 1
13 13367 1 1 29 ASP O O -4.793 -6.610 1.958 1.00 . A A . 29 ASP O 1 1
13 13368 1 1 29 ASP OD1 O -8.969 -8.060 4.523 1.00 . A A . 29 ASP OD1 1 1
13 13369 1 1 29 ASP OD2 O -9.868 -8.290 2.493 1.00 . A A . 29 ASP OD2 1 1
13 13370 1 1 30 VAL C C -5.997 -4.735 -1.217 1.00 . A A . 30 VAL C 1 1
13 13371 1 1 30 VAL CA C -5.185 -5.937 -0.734 1.00 . A A . 30 VAL CA 1 1
13 13372 1 1 30 VAL CB C -4.549 -6.736 -1.885 1.00 . A A . 30 VAL CB 1 1
13 13373 1 1 30 VAL CG1 C -3.590 -7.796 -1.329 1.00 . A A . 30 VAL CG1 1 1
13 13374 1 1 30 VAL CG2 C -5.585 -7.427 -2.782 1.00 . A A . 30 VAL CG2 1 1
13 13375 1 1 30 VAL H H -6.873 -7.159 -0.318 1.00 . A A . 30 VAL H 1 1
13 13376 1 1 30 VAL HA H -4.370 -5.552 -0.120 1.00 . A A . 30 VAL HA 1 1
13 13377 1 1 30 VAL HB H -3.969 -6.046 -2.499 1.00 . A A . 30 VAL HB 1 1
13 13378 1 1 30 VAL HG11 H -4.138 -8.539 -0.747 1.00 . A A . 30 VAL HG11 1 1
13 13379 1 1 30 VAL HG12 H -3.081 -8.301 -2.150 1.00 . A A . 30 VAL HG12 1 1
13 13380 1 1 30 VAL HG13 H -2.845 -7.324 -0.690 1.00 . A A . 30 VAL HG13 1 1
13 13381 1 1 30 VAL HG21 H -5.074 -7.936 -3.601 1.00 . A A . 30 VAL HG21 1 1
13 13382 1 1 30 VAL HG22 H -6.150 -8.166 -2.213 1.00 . A A . 30 VAL HG22 1 1
13 13383 1 1 30 VAL HG23 H -6.270 -6.693 -3.203 1.00 . A A . 30 VAL HG23 1 1
13 13384 1 1 30 VAL N N -6.025 -6.795 0.088 1.00 . A A . 30 VAL N 1 1
13 13385 1 1 30 VAL O O -7.190 -4.833 -1.506 1.00 . A A . 30 VAL O 1 1
13 13386 1 1 31 ARG C C -4.975 -1.458 -2.367 1.00 . A A . 31 ARG C 1 1
13 13387 1 1 31 ARG CA C -5.986 -2.309 -1.610 1.00 . A A . 31 ARG CA 1 1
13 13388 1 1 31 ARG CB C -6.447 -1.649 -0.301 1.00 . A A . 31 ARG CB 1 1
13 13389 1 1 31 ARG CD C -8.667 -0.405 0.018 1.00 . A A . 31 ARG CD 1 1
13 13390 1 1 31 ARG CG C -7.241 -0.358 -0.557 1.00 . A A . 31 ARG CG 1 1
13 13391 1 1 31 ARG CZ C -10.094 -1.114 -1.905 1.00 . A A . 31 ARG CZ 1 1
13 13392 1 1 31 ARG H H -4.378 -3.541 -1.012 1.00 . A A . 31 ARG H 1 1
13 13393 1 1 31 ARG HA H -6.853 -2.493 -2.245 1.00 . A A . 31 ARG HA 1 1
13 13394 1 1 31 ARG HB2 H -7.054 -2.362 0.255 1.00 . A A . 31 ARG HB2 1 1
13 13395 1 1 31 ARG HB3 H -5.575 -1.418 0.313 1.00 . A A . 31 ARG HB3 1 1
13 13396 1 1 31 ARG HD2 H -8.861 -1.351 0.521 1.00 . A A . 31 ARG HD2 1 1
13 13397 1 1 31 ARG HD3 H -8.766 0.382 0.767 1.00 . A A . 31 ARG HD3 1 1
13 13398 1 1 31 ARG HE H -10.059 0.745 -1.058 1.00 . A A . 31 ARG HE 1 1
13 13399 1 1 31 ARG HG2 H -6.710 0.477 -0.099 1.00 . A A . 31 ARG HG2 1 1
13 13400 1 1 31 ARG HG3 H -7.288 -0.161 -1.628 1.00 . A A . 31 ARG HG3 1 1
13 13401 1 1 31 ARG HH11 H -11.325 -1.444 -3.512 1.00 . A A . 31 ARG HH11 1 1
13 13402 1 1 31 ARG HH12 H -11.338 0.169 -2.897 1.00 . A A . 31 ARG HH12 1 1
13 13403 1 1 31 ARG HH21 H -9.924 -3.090 -2.481 1.00 . A A . 31 ARG HH21 1 1
13 13404 1 1 31 ARG HH22 H -9.036 -2.653 -1.078 1.00 . A A . 31 ARG HH22 1 1
13 13405 1 1 31 ARG N N -5.350 -3.573 -1.285 1.00 . A A . 31 ARG N 1 1
13 13406 1 1 31 ARG NE N -9.677 -0.191 -1.028 1.00 . A A . 31 ARG NE 1 1
13 13407 1 1 31 ARG NH1 N -10.970 -0.771 -2.851 1.00 . A A . 31 ARG NH1 1 1
13 13408 1 1 31 ARG NH2 N -9.631 -2.364 -1.845 1.00 . A A . 31 ARG NH2 1 1
13 13409 1 1 31 ARG O O -4.393 -0.525 -1.821 1.00 . A A . 31 ARG O 1 1
13 13410 1 1 32 ARG C C -4.370 0.365 -4.678 1.00 . A A . 32 ARG C 1 1
13 13411 1 1 32 ARG CA C -3.801 -1.021 -4.439 1.00 . A A . 32 ARG CA 1 1
13 13412 1 1 32 ARG CB C -3.440 -1.711 -5.759 1.00 . A A . 32 ARG CB 1 1
13 13413 1 1 32 ARG CD C -4.779 -1.064 -7.840 1.00 . A A . 32 ARG CD 1 1
13 13414 1 1 32 ARG CG C -4.649 -2.019 -6.649 1.00 . A A . 32 ARG CG 1 1
13 13415 1 1 32 ARG CZ C -7.224 -0.990 -8.334 1.00 . A A . 32 ARG CZ 1 1
13 13416 1 1 32 ARG H H -5.259 -2.539 -4.060 1.00 . A A . 32 ARG H 1 1
13 13417 1 1 32 ARG HA H -2.888 -0.919 -3.853 1.00 . A A . 32 ARG HA 1 1
13 13418 1 1 32 ARG HB2 H -2.737 -1.082 -6.311 1.00 . A A . 32 ARG HB2 1 1
13 13419 1 1 32 ARG HB3 H -2.937 -2.648 -5.523 1.00 . A A . 32 ARG HB3 1 1
13 13420 1 1 32 ARG HD2 H -4.814 -0.030 -7.500 1.00 . A A . 32 ARG HD2 1 1
13 13421 1 1 32 ARG HD3 H -3.900 -1.176 -8.477 1.00 . A A . 32 ARG HD3 1 1
13 13422 1 1 32 ARG HE H -5.814 -1.950 -9.448 1.00 . A A . 32 ARG HE 1 1
13 13423 1 1 32 ARG HG2 H -4.507 -3.022 -7.035 1.00 . A A . 32 ARG HG2 1 1
13 13424 1 1 32 ARG HG3 H -5.571 -2.015 -6.069 1.00 . A A . 32 ARG HG3 1 1
13 13425 1 1 32 ARG HH11 H -9.193 -1.104 -8.909 1.00 . A A . 32 ARG HH11 1 1
13 13426 1 1 32 ARG HH12 H -8.088 -1.966 -9.912 1.00 . A A . 32 ARG HH12 1 1
13 13427 1 1 32 ARG HH21 H -8.376 0.106 -7.024 1.00 . A A . 32 ARG HH21 1 1
13 13428 1 1 32 ARG HH22 H -6.689 0.058 -6.662 1.00 . A A . 32 ARG HH22 1 1
13 13429 1 1 32 ARG N N -4.737 -1.791 -3.637 1.00 . A A . 32 ARG N 1 1
13 13430 1 1 32 ARG NE N -5.978 -1.379 -8.632 1.00 . A A . 32 ARG NE 1 1
13 13431 1 1 32 ARG NH1 N -8.243 -1.378 -9.106 1.00 . A A . 32 ARG NH1 1 1
13 13432 1 1 32 ARG NH2 N -7.457 -0.226 -7.266 1.00 . A A . 32 ARG NH2 1 1
13 13433 1 1 32 ARG O O -5.487 0.507 -5.180 1.00 . A A . 32 ARG O 1 1
13 13434 1 1 33 LEU C C -4.085 3.052 -6.006 1.00 . A A . 33 LEU C 1 1
13 13435 1 1 33 LEU CA C -3.875 2.763 -4.524 1.00 . A A . 33 LEU CA 1 1
13 13436 1 1 33 LEU CB C -2.676 3.576 -4.012 1.00 . A A . 33 LEU CB 1 1
13 13437 1 1 33 LEU CD1 C -1.261 4.306 -2.080 1.00 . A A . 33 LEU CD1 1 1
13 13438 1 1 33 LEU CD2 C -3.596 3.425 -1.658 1.00 . A A . 33 LEU CD2 1 1
13 13439 1 1 33 LEU CG C -2.345 3.324 -2.534 1.00 . A A . 33 LEU CG 1 1
13 13440 1 1 33 LEU H H -2.690 1.167 -3.902 1.00 . A A . 33 LEU H 1 1
13 13441 1 1 33 LEU HA H -4.784 2.989 -3.968 1.00 . A A . 33 LEU HA 1 1
13 13442 1 1 33 LEU HB2 H -1.800 3.319 -4.608 1.00 . A A . 33 LEU HB2 1 1
13 13443 1 1 33 LEU HB3 H -2.866 4.635 -4.164 1.00 . A A . 33 LEU HB3 1 1
13 13444 1 1 33 LEU HD11 H -0.348 4.129 -2.646 1.00 . A A . 33 LEU HD11 1 1
13 13445 1 1 33 LEU HD12 H -1.572 5.331 -2.258 1.00 . A A . 33 LEU HD12 1 1
13 13446 1 1 33 LEU HD13 H -1.054 4.174 -1.018 1.00 . A A . 33 LEU HD13 1 1
13 13447 1 1 33 LEU HD21 H -4.068 2.443 -1.587 1.00 . A A . 33 LEU HD21 1 1
13 13448 1 1 33 LEU HD22 H -3.323 3.768 -0.664 1.00 . A A . 33 LEU HD22 1 1
13 13449 1 1 33 LEU HD23 H -4.318 4.120 -2.077 1.00 . A A . 33 LEU HD23 1 1
13 13450 1 1 33 LEU HG H -1.940 2.320 -2.424 1.00 . A A . 33 LEU HG 1 1
13 13451 1 1 33 LEU N N -3.576 1.370 -4.332 1.00 . A A . 33 LEU N 1 1
13 13452 1 1 33 LEU O O -3.515 2.362 -6.855 1.00 . A A . 33 LEU O 1 1
13 13453 1 1 34 PRO C C -3.589 5.073 -8.279 1.00 . A A . 34 PRO C 1 1
13 13454 1 1 34 PRO CA C -4.930 4.613 -7.696 1.00 . A A . 34 PRO CA 1 1
13 13455 1 1 34 PRO CB C -5.944 5.759 -7.628 1.00 . A A . 34 PRO CB 1 1
13 13456 1 1 34 PRO CD C -5.499 5.020 -5.408 1.00 . A A . 34 PRO CD 1 1
13 13457 1 1 34 PRO CG C -5.791 6.290 -6.204 1.00 . A A . 34 PRO CG 1 1
13 13458 1 1 34 PRO HA H -5.325 3.818 -8.328 1.00 . A A . 34 PRO HA 1 1
13 13459 1 1 34 PRO HB2 H -5.747 6.533 -8.370 1.00 . A A . 34 PRO HB2 1 1
13 13460 1 1 34 PRO HB3 H -6.950 5.358 -7.755 1.00 . A A . 34 PRO HB3 1 1
13 13461 1 1 34 PRO HD2 H -4.904 5.263 -4.530 1.00 . A A . 34 PRO HD2 1 1
13 13462 1 1 34 PRO HD3 H -6.437 4.553 -5.104 1.00 . A A . 34 PRO HD3 1 1
13 13463 1 1 34 PRO HG2 H -4.932 6.962 -6.153 1.00 . A A . 34 PRO HG2 1 1
13 13464 1 1 34 PRO HG3 H -6.693 6.791 -5.853 1.00 . A A . 34 PRO HG3 1 1
13 13465 1 1 34 PRO N N -4.798 4.138 -6.329 1.00 . A A . 34 PRO N 1 1
13 13466 1 1 34 PRO O O -3.508 5.317 -9.480 1.00 . A A . 34 PRO O 1 1
13 13467 1 1 35 CYS C C -0.267 4.532 -8.102 1.00 . A A . 35 CYS C 1 1
13 13468 1 1 35 CYS CA C -1.248 5.696 -7.908 1.00 . A A . 35 CYS CA 1 1
13 13469 1 1 35 CYS CB C -0.783 6.706 -6.841 1.00 . A A . 35 CYS CB 1 1
13 13470 1 1 35 CYS H H -2.584 4.884 -6.508 1.00 . A A . 35 CYS H 1 1
13 13471 1 1 35 CYS HA H -1.270 6.242 -8.852 1.00 . A A . 35 CYS HA 1 1
13 13472 1 1 35 CYS HB2 H -0.063 7.374 -7.303 1.00 . A A . 35 CYS HB2 1 1
13 13473 1 1 35 CYS HB3 H -1.624 7.310 -6.504 1.00 . A A . 35 CYS HB3 1 1
13 13474 1 1 35 CYS N N -2.528 5.173 -7.471 1.00 . A A . 35 CYS N 1 1
13 13475 1 1 35 CYS O O 0.928 4.675 -7.805 1.00 . A A . 35 CYS O 1 1
13 13476 1 1 35 CYS SG S 0.035 5.916 -5.418 1.00 . A A . 35 CYS SG 1 1
13 13477 1 1 36 MET C C 0.870 1.861 -7.509 1.00 . A A . 36 MET C 1 1
13 13478 1 1 36 MET CA C -0.013 2.141 -8.722 1.00 . A A . 36 MET CA 1 1
13 13479 1 1 36 MET CB C 0.785 2.178 -10.039 1.00 . A A . 36 MET CB 1 1
13 13480 1 1 36 MET CE C -0.188 -0.425 -13.160 1.00 . A A . 36 MET CE 1 1
13 13481 1 1 36 MET CG C 0.024 1.532 -11.199 1.00 . A A . 36 MET CG 1 1
13 13482 1 1 36 MET H H -1.767 3.321 -8.710 1.00 . A A . 36 MET H 1 1
13 13483 1 1 36 MET HA H -0.742 1.335 -8.776 1.00 . A A . 36 MET HA 1 1
13 13484 1 1 36 MET HB2 H 1.021 3.212 -10.293 1.00 . A A . 36 MET HB2 1 1
13 13485 1 1 36 MET HB3 H 1.730 1.645 -9.925 1.00 . A A . 36 MET HB3 1 1
13 13486 1 1 36 MET HE1 H -1.275 -0.452 -13.089 1.00 . A A . 36 MET HE1 1 1
13 13487 1 1 36 MET HE2 H 0.115 0.394 -13.813 1.00 . A A . 36 MET HE2 1 1
13 13488 1 1 36 MET HE3 H 0.173 -1.365 -13.577 1.00 . A A . 36 MET HE3 1 1
13 13489 1 1 36 MET HG2 H -1.049 1.570 -11.010 1.00 . A A . 36 MET HG2 1 1
13 13490 1 1 36 MET HG3 H 0.230 2.109 -12.101 1.00 . A A . 36 MET HG3 1 1
13 13491 1 1 36 MET N N -0.770 3.375 -8.552 1.00 . A A . 36 MET N 1 1
13 13492 1 1 36 MET O O 2.083 2.063 -7.530 1.00 . A A . 36 MET O 1 1
13 13493 1 1 36 MET SD S 0.520 -0.186 -11.510 1.00 . A A . 36 MET SD 1 1
13 13494 1 1 37 HIS C C 0.204 -0.061 -4.512 1.00 . A A . 37 HIS C 1 1
13 13495 1 1 37 HIS CA C 1.002 1.016 -5.238 1.00 . A A . 37 HIS CA 1 1
13 13496 1 1 37 HIS CB C 1.241 2.268 -4.375 1.00 . A A . 37 HIS CB 1 1
13 13497 1 1 37 HIS CD2 C 3.732 2.272 -3.937 1.00 . A A . 37 HIS CD2 1 1
13 13498 1 1 37 HIS CE1 C 4.371 3.999 -5.147 1.00 . A A . 37 HIS CE1 1 1
13 13499 1 1 37 HIS CG C 2.635 2.825 -4.538 1.00 . A A . 37 HIS CG 1 1
13 13500 1 1 37 HIS H H -0.744 1.261 -6.417 1.00 . A A . 37 HIS H 1 1
13 13501 1 1 37 HIS HA H 1.968 0.601 -5.531 1.00 . A A . 37 HIS HA 1 1
13 13502 1 1 37 HIS HB2 H 0.512 3.038 -4.618 1.00 . A A . 37 HIS HB2 1 1
13 13503 1 1 37 HIS HB3 H 1.109 2.003 -3.326 1.00 . A A . 37 HIS HB3 1 1
13 13504 1 1 37 HIS HD2 H 3.737 1.408 -3.284 1.00 . A A . 37 HIS HD2 1 1
13 13505 1 1 37 HIS HE1 H 4.994 4.753 -5.608 1.00 . A A . 37 HIS HE1 1 1
13 13506 1 1 37 HIS HE2 H 5.778 2.863 -4.068 1.00 . A A . 37 HIS HE2 1 1
13 13507 1 1 37 HIS N N 0.258 1.393 -6.425 1.00 . A A . 37 HIS N 1 1
13 13508 1 1 37 HIS ND1 N 3.042 3.929 -5.303 1.00 . A A . 37 HIS ND1 1 1
13 13509 1 1 37 HIS NE2 N 4.816 3.022 -4.334 1.00 . A A . 37 HIS NE2 1 1
13 13510 1 1 37 HIS O O -0.870 0.230 -3.989 1.00 . A A . 37 HIS O 1 1
13 13511 1 1 38 LEU C C 0.375 -2.104 -2.275 1.00 . A A . 38 LEU C 1 1
13 13512 1 1 38 LEU CA C 0.094 -2.384 -3.741 1.00 . A A . 38 LEU CA 1 1
13 13513 1 1 38 LEU CB C 0.688 -3.743 -4.158 1.00 . A A . 38 LEU CB 1 1
13 13514 1 1 38 LEU CD1 C -0.105 -6.138 -3.940 1.00 . A A . 38 LEU CD1 1 1
13 13515 1 1 38 LEU CD2 C 1.531 -5.255 -2.300 1.00 . A A . 38 LEU CD2 1 1
13 13516 1 1 38 LEU CG C 0.332 -4.886 -3.181 1.00 . A A . 38 LEU CG 1 1
13 13517 1 1 38 LEU H H 1.589 -1.509 -4.930 1.00 . A A . 38 LEU H 1 1
13 13518 1 1 38 LEU HA H -0.983 -2.402 -3.907 1.00 . A A . 38 LEU HA 1 1
13 13519 1 1 38 LEU HB2 H 0.312 -3.986 -5.152 1.00 . A A . 38 LEU HB2 1 1
13 13520 1 1 38 LEU HB3 H 1.775 -3.662 -4.222 1.00 . A A . 38 LEU HB3 1 1
13 13521 1 1 38 LEU HD11 H -0.997 -5.924 -4.528 1.00 . A A . 38 LEU HD11 1 1
13 13522 1 1 38 LEU HD12 H 0.695 -6.470 -4.604 1.00 . A A . 38 LEU HD12 1 1
13 13523 1 1 38 LEU HD13 H -0.333 -6.938 -3.234 1.00 . A A . 38 LEU HD13 1 1
13 13524 1 1 38 LEU HD21 H 2.335 -5.652 -2.922 1.00 . A A . 38 LEU HD21 1 1
13 13525 1 1 38 LEU HD22 H 1.904 -4.378 -1.771 1.00 . A A . 38 LEU HD22 1 1
13 13526 1 1 38 LEU HD23 H 1.237 -6.006 -1.567 1.00 . A A . 38 LEU HD23 1 1
13 13527 1 1 38 LEU HG H -0.501 -4.588 -2.545 1.00 . A A . 38 LEU HG 1 1
13 13528 1 1 38 LEU N N 0.690 -1.308 -4.517 1.00 . A A . 38 LEU N 1 1
13 13529 1 1 38 LEU O O 1.525 -1.897 -1.902 1.00 . A A . 38 LEU O 1 1
13 13530 1 1 39 PHE C C -1.659 -3.054 0.538 1.00 . A A . 39 PHE C 1 1
13 13531 1 1 39 PHE CA C -0.541 -2.170 -0.009 1.00 . A A . 39 PHE CA 1 1
13 13532 1 1 39 PHE CB C -0.642 -0.744 0.542 1.00 . A A . 39 PHE CB 1 1
13 13533 1 1 39 PHE CD1 C 1.843 -0.214 0.554 1.00 . A A . 39 PHE CD1 1 1
13 13534 1 1 39 PHE CD2 C 0.306 1.444 -0.335 1.00 . A A . 39 PHE CD2 1 1
13 13535 1 1 39 PHE CE1 C 2.917 0.666 0.338 1.00 . A A . 39 PHE CE1 1 1
13 13536 1 1 39 PHE CE2 C 1.384 2.320 -0.562 1.00 . A A . 39 PHE CE2 1 1
13 13537 1 1 39 PHE CG C 0.530 0.171 0.224 1.00 . A A . 39 PHE CG 1 1
13 13538 1 1 39 PHE CZ C 2.691 1.931 -0.226 1.00 . A A . 39 PHE CZ 1 1
13 13539 1 1 39 PHE H H -1.601 -2.319 -1.798 1.00 . A A . 39 PHE H 1 1
13 13540 1 1 39 PHE HA H 0.420 -2.605 0.266 1.00 . A A . 39 PHE HA 1 1
13 13541 1 1 39 PHE HB2 H -1.560 -0.298 0.155 1.00 . A A . 39 PHE HB2 1 1
13 13542 1 1 39 PHE HB3 H -0.733 -0.804 1.626 1.00 . A A . 39 PHE HB3 1 1
13 13543 1 1 39 PHE HD1 H 2.036 -1.184 0.986 1.00 . A A . 39 PHE HD1 1 1
13 13544 1 1 39 PHE HD2 H -0.698 1.753 -0.576 1.00 . A A . 39 PHE HD2 1 1
13 13545 1 1 39 PHE HE1 H 3.918 0.372 0.612 1.00 . A A . 39 PHE HE1 1 1
13 13546 1 1 39 PHE HE2 H 1.215 3.297 -0.988 1.00 . A A . 39 PHE HE2 1 1
13 13547 1 1 39 PHE HZ H 3.520 2.604 -0.394 1.00 . A A . 39 PHE HZ 1 1
13 13548 1 1 39 PHE N N -0.668 -2.152 -1.449 1.00 . A A . 39 PHE N 1 1
13 13549 1 1 39 PHE O O -2.706 -3.202 -0.088 1.00 . A A . 39 PHE O 1 1
13 13550 1 1 40 HIS C C -3.437 -3.444 3.025 1.00 . A A . 40 HIS C 1 1
13 13551 1 1 40 HIS CA C -2.413 -4.412 2.459 1.00 . A A . 40 HIS CA 1 1
13 13552 1 1 40 HIS CB C -1.640 -5.155 3.550 1.00 . A A . 40 HIS CB 1 1
13 13553 1 1 40 HIS CD2 C -3.517 -6.048 5.020 1.00 . A A . 40 HIS CD2 1 1
13 13554 1 1 40 HIS CE1 C -2.410 -6.191 6.914 1.00 . A A . 40 HIS CE1 1 1
13 13555 1 1 40 HIS CG C -2.285 -5.478 4.865 1.00 . A A . 40 HIS CG 1 1
13 13556 1 1 40 HIS H H -0.543 -3.465 2.153 1.00 . A A . 40 HIS H 1 1
13 13557 1 1 40 HIS HA H -2.914 -5.130 1.809 1.00 . A A . 40 HIS HA 1 1
13 13558 1 1 40 HIS HB2 H -1.336 -6.088 3.123 1.00 . A A . 40 HIS HB2 1 1
13 13559 1 1 40 HIS HB3 H -0.741 -4.604 3.773 1.00 . A A . 40 HIS HB3 1 1
13 13560 1 1 40 HIS HD2 H -4.213 -6.317 4.238 1.00 . A A . 40 HIS HD2 1 1
13 13561 1 1 40 HIS HE1 H -2.123 -6.583 7.881 1.00 . A A . 40 HIS HE1 1 1
13 13562 1 1 40 HIS HE2 H -4.221 -7.172 6.692 1.00 . A A . 40 HIS HE2 1 1
13 13563 1 1 40 HIS N N -1.420 -3.664 1.695 1.00 . A A . 40 HIS N 1 1
13 13564 1 1 40 HIS ND1 N -1.578 -5.566 6.069 1.00 . A A . 40 HIS ND1 1 1
13 13565 1 1 40 HIS NE2 N -3.593 -6.452 6.330 1.00 . A A . 40 HIS NE2 1 1
13 13566 1 1 40 HIS O O -3.081 -2.313 3.332 1.00 . A A . 40 HIS O 1 1
13 13567 1 1 41 GLN C C -5.407 -2.335 5.020 1.00 . A A . 41 GLN C 1 1
13 13568 1 1 41 GLN CA C -5.723 -2.933 3.644 1.00 . A A . 41 GLN CA 1 1
13 13569 1 1 41 GLN CB C -7.104 -3.596 3.592 1.00 . A A . 41 GLN CB 1 1
13 13570 1 1 41 GLN CD C -9.544 -3.045 3.223 1.00 . A A . 41 GLN CD 1 1
13 13571 1 1 41 GLN CG C -8.214 -2.554 3.786 1.00 . A A . 41 GLN CG 1 1
13 13572 1 1 41 GLN H H -4.964 -4.787 2.892 1.00 . A A . 41 GLN H 1 1
13 13573 1 1 41 GLN HA H -5.722 -2.112 2.930 1.00 . A A . 41 GLN HA 1 1
13 13574 1 1 41 GLN HB2 H -7.224 -4.062 2.613 1.00 . A A . 41 GLN HB2 1 1
13 13575 1 1 41 GLN HB3 H -7.183 -4.362 4.365 1.00 . A A . 41 GLN HB3 1 1
13 13576 1 1 41 GLN HE21 H -10.351 -3.342 5.075 1.00 . A A . 41 GLN HE21 1 1
13 13577 1 1 41 GLN HE22 H -11.359 -3.751 3.698 1.00 . A A . 41 GLN HE22 1 1
13 13578 1 1 41 GLN HG2 H -8.314 -2.317 4.846 1.00 . A A . 41 GLN HG2 1 1
13 13579 1 1 41 GLN HG3 H -7.947 -1.639 3.256 1.00 . A A . 41 GLN HG3 1 1
13 13580 1 1 41 GLN N N -4.695 -3.856 3.189 1.00 . A A . 41 GLN N 1 1
13 13581 1 1 41 GLN NE2 N -10.498 -3.392 4.079 1.00 . A A . 41 GLN NE2 1 1
13 13582 1 1 41 GLN O O -5.646 -1.153 5.239 1.00 . A A . 41 GLN O 1 1
13 13583 1 1 41 GLN OE1 O -9.723 -3.101 2.010 1.00 . A A . 41 GLN OE1 1 1
13 13584 1 1 42 VAL C C -3.187 -1.677 7.053 1.00 . A A . 42 VAL C 1 1
13 13585 1 1 42 VAL CA C -4.457 -2.509 7.230 1.00 . A A . 42 VAL CA 1 1
13 13586 1 1 42 VAL CB C -4.283 -3.570 8.325 1.00 . A A . 42 VAL CB 1 1
13 13587 1 1 42 VAL CG1 C -4.052 -2.928 9.698 1.00 . A A . 42 VAL CG1 1 1
13 13588 1 1 42 VAL CG2 C -5.525 -4.466 8.426 1.00 . A A . 42 VAL CG2 1 1
13 13589 1 1 42 VAL H H -4.672 -4.083 5.784 1.00 . A A . 42 VAL H 1 1
13 13590 1 1 42 VAL HA H -5.248 -1.827 7.549 1.00 . A A . 42 VAL HA 1 1
13 13591 1 1 42 VAL HB H -3.416 -4.176 8.082 1.00 . A A . 42 VAL HB 1 1
13 13592 1 1 42 VAL HG11 H -4.881 -2.263 9.944 1.00 . A A . 42 VAL HG11 1 1
13 13593 1 1 42 VAL HG12 H -3.972 -3.702 10.462 1.00 . A A . 42 VAL HG12 1 1
13 13594 1 1 42 VAL HG13 H -3.126 -2.353 9.695 1.00 . A A . 42 VAL HG13 1 1
13 13595 1 1 42 VAL HG21 H -6.403 -3.856 8.640 1.00 . A A . 42 VAL HG21 1 1
13 13596 1 1 42 VAL HG22 H -5.688 -5.013 7.499 1.00 . A A . 42 VAL HG22 1 1
13 13597 1 1 42 VAL HG23 H -5.391 -5.191 9.230 1.00 . A A . 42 VAL HG23 1 1
13 13598 1 1 42 VAL N N -4.854 -3.106 5.958 1.00 . A A . 42 VAL N 1 1
13 13599 1 1 42 VAL O O -3.064 -0.642 7.702 1.00 . A A . 42 VAL O 1 1
13 13600 1 1 43 CYS C C -1.351 0.075 5.568 1.00 . A A . 43 CYS C 1 1
13 13601 1 1 43 CYS CA C -1.004 -1.346 6.017 1.00 . A A . 43 CYS CA 1 1
13 13602 1 1 43 CYS CB C -0.180 -2.044 4.926 1.00 . A A . 43 CYS CB 1 1
13 13603 1 1 43 CYS H H -2.351 -2.898 5.590 1.00 . A A . 43 CYS H 1 1
13 13604 1 1 43 CYS HA H -0.376 -1.237 6.902 1.00 . A A . 43 CYS HA 1 1
13 13605 1 1 43 CYS HB2 H -0.828 -2.494 4.187 1.00 . A A . 43 CYS HB2 1 1
13 13606 1 1 43 CYS HB3 H 0.404 -1.301 4.391 1.00 . A A . 43 CYS HB3 1 1
13 13607 1 1 43 CYS N N -2.235 -2.098 6.203 1.00 . A A . 43 CYS N 1 1
13 13608 1 1 43 CYS O O -0.944 1.058 6.186 1.00 . A A . 43 CYS O 1 1
13 13609 1 1 43 CYS SG S 0.986 -3.296 5.600 1.00 . A A . 43 CYS SG 1 1
13 13610 1 1 44 VAL C C -3.000 2.396 4.842 1.00 . A A . 44 VAL C 1 1
13 13611 1 1 44 VAL CA C -2.367 1.460 3.816 1.00 . A A . 44 VAL CA 1 1
13 13612 1 1 44 VAL CB C -3.225 1.256 2.553 1.00 . A A . 44 VAL CB 1 1
13 13613 1 1 44 VAL CG1 C -4.620 0.694 2.816 1.00 . A A . 44 VAL CG1 1 1
13 13614 1 1 44 VAL CG2 C -3.378 2.555 1.767 1.00 . A A . 44 VAL CG2 1 1
13 13615 1 1 44 VAL H H -2.291 -0.663 3.964 1.00 . A A . 44 VAL H 1 1
13 13616 1 1 44 VAL HA H -1.411 1.883 3.505 1.00 . A A . 44 VAL HA 1 1
13 13617 1 1 44 VAL HB H -2.707 0.544 1.916 1.00 . A A . 44 VAL HB 1 1
13 13618 1 1 44 VAL HG11 H -5.118 0.485 1.871 1.00 . A A . 44 VAL HG11 1 1
13 13619 1 1 44 VAL HG12 H -4.523 -0.234 3.363 1.00 . A A . 44 VAL HG12 1 1
13 13620 1 1 44 VAL HG13 H -5.231 1.396 3.385 1.00 . A A . 44 VAL HG13 1 1
13 13621 1 1 44 VAL HG21 H -4.005 2.359 0.898 1.00 . A A . 44 VAL HG21 1 1
13 13622 1 1 44 VAL HG22 H -3.860 3.317 2.380 1.00 . A A . 44 VAL HG22 1 1
13 13623 1 1 44 VAL HG23 H -2.400 2.906 1.442 1.00 . A A . 44 VAL HG23 1 1
13 13624 1 1 44 VAL N N -2.049 0.187 4.440 1.00 . A A . 44 VAL N 1 1
13 13625 1 1 44 VAL O O -2.556 3.534 4.980 1.00 . A A . 44 VAL O 1 1
13 13626 1 1 45 ASP C C -3.766 2.838 7.945 1.00 . A A . 45 ASP C 1 1
13 13627 1 1 45 ASP CA C -4.619 2.704 6.670 1.00 . A A . 45 ASP CA 1 1
13 13628 1 1 45 ASP CB C -6.019 2.126 6.935 1.00 . A A . 45 ASP CB 1 1
13 13629 1 1 45 ASP CG C -7.008 2.643 5.889 1.00 . A A . 45 ASP CG 1 1
13 13630 1 1 45 ASP H H -4.267 0.951 5.526 1.00 . A A . 45 ASP H 1 1
13 13631 1 1 45 ASP HA H -4.751 3.714 6.280 1.00 . A A . 45 ASP HA 1 1
13 13632 1 1 45 ASP HB2 H -5.982 1.035 6.923 1.00 . A A . 45 ASP HB2 1 1
13 13633 1 1 45 ASP HB3 H -6.383 2.437 7.913 1.00 . A A . 45 ASP HB3 1 1
13 13634 1 1 45 ASP N N -3.956 1.910 5.638 1.00 . A A . 45 ASP N 1 1
13 13635 1 1 45 ASP O O -4.284 3.025 9.044 1.00 . A A . 45 ASP O 1 1
13 13636 1 1 45 ASP OD1 O -7.540 1.816 5.118 1.00 . A A . 45 ASP OD1 1 1
13 13637 1 1 45 ASP OD2 O -7.200 3.880 5.864 1.00 . A A . 45 ASP OD2 1 1
13 13638 1 1 46 GLN C C -0.450 4.162 8.349 1.00 . A A . 46 GLN C 1 1
13 13639 1 1 46 GLN CA C -1.467 3.124 8.840 1.00 . A A . 46 GLN CA 1 1
13 13640 1 1 46 GLN CB C -0.825 1.813 9.322 1.00 . A A . 46 GLN CB 1 1
13 13641 1 1 46 GLN CD C 1.568 2.124 10.140 1.00 . A A . 46 GLN CD 1 1
13 13642 1 1 46 GLN CG C 0.098 1.995 10.535 1.00 . A A . 46 GLN CG 1 1
13 13643 1 1 46 GLN H H -2.081 2.590 6.891 1.00 . A A . 46 GLN H 1 1
13 13644 1 1 46 GLN HA H -1.996 3.563 9.686 1.00 . A A . 46 GLN HA 1 1
13 13645 1 1 46 GLN HB2 H -1.631 1.137 9.609 1.00 . A A . 46 GLN HB2 1 1
13 13646 1 1 46 GLN HB3 H -0.264 1.343 8.516 1.00 . A A . 46 GLN HB3 1 1
13 13647 1 1 46 GLN HE21 H 1.499 4.167 10.067 1.00 . A A . 46 GLN HE21 1 1
13 13648 1 1 46 GLN HE22 H 3.053 3.396 9.740 1.00 . A A . 46 GLN HE22 1 1
13 13649 1 1 46 GLN HG2 H -0.218 2.858 11.121 1.00 . A A . 46 GLN HG2 1 1
13 13650 1 1 46 GLN HG3 H 0.005 1.110 11.168 1.00 . A A . 46 GLN HG3 1 1
13 13651 1 1 46 GLN N N -2.438 2.839 7.796 1.00 . A A . 46 GLN N 1 1
13 13652 1 1 46 GLN NE2 N 2.077 3.338 9.976 1.00 . A A . 46 GLN NE2 1 1
13 13653 1 1 46 GLN O O -0.059 5.031 9.127 1.00 . A A . 46 GLN O 1 1
13 13654 1 1 46 GLN OE1 O 2.266 1.132 9.981 1.00 . A A . 46 GLN OE1 1 1
13 13655 1 1 47 ARG C C 0.302 6.198 5.749 1.00 . A A . 47 ARG C 1 1
13 13656 1 1 47 ARG CA C 0.963 5.097 6.567 1.00 . A A . 47 ARG CA 1 1
13 13657 1 1 47 ARG CB C 2.060 4.369 5.790 1.00 . A A . 47 ARG CB 1 1
13 13658 1 1 47 ARG CD C 4.245 4.313 4.584 1.00 . A A . 47 ARG CD 1 1
13 13659 1 1 47 ARG CG C 3.203 5.234 5.246 1.00 . A A . 47 ARG CG 1 1
13 13660 1 1 47 ARG CZ C 6.649 4.416 3.916 1.00 . A A . 47 ARG CZ 1 1
13 13661 1 1 47 ARG H H -0.315 3.354 6.492 1.00 . A A . 47 ARG H 1 1
13 13662 1 1 47 ARG HA H 1.443 5.591 7.413 1.00 . A A . 47 ARG HA 1 1
13 13663 1 1 47 ARG HB2 H 2.512 3.696 6.505 1.00 . A A . 47 ARG HB2 1 1
13 13664 1 1 47 ARG HB3 H 1.616 3.802 4.972 1.00 . A A . 47 ARG HB3 1 1
13 13665 1 1 47 ARG HD2 H 4.378 3.422 5.200 1.00 . A A . 47 ARG HD2 1 1
13 13666 1 1 47 ARG HD3 H 3.878 4.010 3.602 1.00 . A A . 47 ARG HD3 1 1
13 13667 1 1 47 ARG HE H 5.600 5.910 4.817 1.00 . A A . 47 ARG HE 1 1
13 13668 1 1 47 ARG HG2 H 2.832 5.949 4.511 1.00 . A A . 47 ARG HG2 1 1
13 13669 1 1 47 ARG HG3 H 3.661 5.770 6.077 1.00 . A A . 47 ARG HG3 1 1
13 13670 1 1 47 ARG HH11 H 8.636 4.722 3.504 1.00 . A A . 47 ARG HH11 1 1
13 13671 1 1 47 ARG HH12 H 7.843 6.037 4.288 1.00 . A A . 47 ARG HH12 1 1
13 13672 1 1 47 ARG HH21 H 7.437 2.729 3.024 1.00 . A A . 47 ARG HH21 1 1
13 13673 1 1 47 ARG HH22 H 5.805 2.583 3.477 1.00 . A A . 47 ARG HH22 1 1
13 13674 1 1 47 ARG N N -0.009 4.118 7.084 1.00 . A A . 47 ARG N 1 1
13 13675 1 1 47 ARG NE N 5.549 4.974 4.444 1.00 . A A . 47 ARG NE 1 1
13 13676 1 1 47 ARG NH1 N 7.789 5.110 3.892 1.00 . A A . 47 ARG NH1 1 1
13 13677 1 1 47 ARG NH2 N 6.624 3.176 3.419 1.00 . A A . 47 ARG NH2 1 1
13 13678 1 1 47 ARG O O 0.840 7.299 5.676 1.00 . A A . 47 ARG O 1 1
13 13679 1 1 48 LEU C C -2.721 7.504 5.339 1.00 . A A . 48 LEU C 1 1
13 13680 1 1 48 LEU CA C -1.621 6.946 4.421 1.00 . A A . 48 LEU CA 1 1
13 13681 1 1 48 LEU CB C -2.198 6.335 3.128 1.00 . A A . 48 LEU CB 1 1
13 13682 1 1 48 LEU CD1 C -0.295 6.988 1.566 1.00 . A A . 48 LEU CD1 1 1
13 13683 1 1 48 LEU CD2 C -0.273 4.699 2.536 1.00 . A A . 48 LEU CD2 1 1
13 13684 1 1 48 LEU CG C -1.180 5.847 2.075 1.00 . A A . 48 LEU CG 1 1
13 13685 1 1 48 LEU H H -1.287 5.030 5.257 1.00 . A A . 48 LEU H 1 1
13 13686 1 1 48 LEU HA H -0.970 7.777 4.149 1.00 . A A . 48 LEU HA 1 1
13 13687 1 1 48 LEU HB2 H -2.855 5.506 3.392 1.00 . A A . 48 LEU HB2 1 1
13 13688 1 1 48 LEU HB3 H -2.820 7.091 2.648 1.00 . A A . 48 LEU HB3 1 1
13 13689 1 1 48 LEU HD11 H 0.350 7.354 2.364 1.00 . A A . 48 LEU HD11 1 1
13 13690 1 1 48 LEU HD12 H 0.328 6.628 0.748 1.00 . A A . 48 LEU HD12 1 1
13 13691 1 1 48 LEU HD13 H -0.919 7.803 1.200 1.00 . A A . 48 LEU HD13 1 1
13 13692 1 1 48 LEU HD21 H 0.535 5.070 3.162 1.00 . A A . 48 LEU HD21 1 1
13 13693 1 1 48 LEU HD22 H -0.853 3.968 3.096 1.00 . A A . 48 LEU HD22 1 1
13 13694 1 1 48 LEU HD23 H 0.166 4.207 1.668 1.00 . A A . 48 LEU HD23 1 1
13 13695 1 1 48 LEU HG H -1.760 5.478 1.228 1.00 . A A . 48 LEU HG 1 1
13 13696 1 1 48 LEU N N -0.863 5.942 5.158 1.00 . A A . 48 LEU N 1 1
13 13697 1 1 48 LEU O O -3.790 7.917 4.889 1.00 . A A . 48 LEU O 1 1
13 13698 1 1 49 ILE C C -3.149 9.645 7.584 1.00 . A A . 49 ILE C 1 1
13 13699 1 1 49 ILE CA C -3.370 8.148 7.604 1.00 . A A . 49 ILE CA 1 1
13 13700 1 1 49 ILE CB C -3.209 7.545 9.003 1.00 . A A . 49 ILE CB 1 1
13 13701 1 1 49 ILE CD1 C -1.708 8.919 10.557 1.00 . A A . 49 ILE CD1 1 1
13 13702 1 1 49 ILE CG1 C -1.807 7.720 9.608 1.00 . A A . 49 ILE CG1 1 1
13 13703 1 1 49 ILE CG2 C -3.565 6.058 8.914 1.00 . A A . 49 ILE CG2 1 1
13 13704 1 1 49 ILE H H -1.584 7.213 7.005 1.00 . A A . 49 ILE H 1 1
13 13705 1 1 49 ILE HA H -4.381 7.970 7.278 1.00 . A A . 49 ILE HA 1 1
13 13706 1 1 49 ILE HB H -3.935 8.017 9.663 1.00 . A A . 49 ILE HB 1 1
13 13707 1 1 49 ILE HD11 H -2.408 8.794 11.384 1.00 . A A . 49 ILE HD11 1 1
13 13708 1 1 49 ILE HD12 H -0.695 8.977 10.956 1.00 . A A . 49 ILE HD12 1 1
13 13709 1 1 49 ILE HD13 H -1.930 9.846 10.036 1.00 . A A . 49 ILE HD13 1 1
13 13710 1 1 49 ILE HG12 H -1.589 6.829 10.183 1.00 . A A . 49 ILE HG12 1 1
13 13711 1 1 49 ILE HG13 H -1.049 7.812 8.831 1.00 . A A . 49 ILE HG13 1 1
13 13712 1 1 49 ILE HG21 H -4.567 5.934 8.502 1.00 . A A . 49 ILE HG21 1 1
13 13713 1 1 49 ILE HG22 H -2.855 5.541 8.274 1.00 . A A . 49 ILE HG22 1 1
13 13714 1 1 49 ILE HG23 H -3.545 5.607 9.907 1.00 . A A . 49 ILE HG23 1 1
13 13715 1 1 49 ILE N N -2.472 7.526 6.651 1.00 . A A . 49 ILE N 1 1
13 13716 1 1 49 ILE O O -2.012 10.099 7.517 1.00 . A A . 49 ILE O 1 1
13 13717 1 1 50 THR C C -3.930 12.066 5.836 1.00 . A A . 50 THR C 1 1
13 13718 1 1 50 THR CA C -4.264 11.832 7.313 1.00 . A A . 50 THR CA 1 1
13 13719 1 1 50 THR CB C -3.382 12.618 8.295 1.00 . A A . 50 THR CB 1 1
13 13720 1 1 50 THR CG2 C -3.593 14.126 8.166 1.00 . A A . 50 THR CG2 1 1
13 13721 1 1 50 THR H H -5.138 9.963 7.759 1.00 . A A . 50 THR H 1 1
13 13722 1 1 50 THR HA H -5.287 12.179 7.464 1.00 . A A . 50 THR HA 1 1
13 13723 1 1 50 THR HB H -2.328 12.400 8.128 1.00 . A A . 50 THR HB 1 1
13 13724 1 1 50 THR HG1 H -3.416 11.342 9.748 1.00 . A A . 50 THR HG1 1 1
13 13725 1 1 50 THR HG21 H -4.647 14.367 8.302 1.00 . A A . 50 THR HG21 1 1
13 13726 1 1 50 THR HG22 H -3.010 14.638 8.932 1.00 . A A . 50 THR HG22 1 1
13 13727 1 1 50 THR HG23 H -3.263 14.467 7.185 1.00 . A A . 50 THR HG23 1 1
13 13728 1 1 50 THR N N -4.244 10.408 7.620 1.00 . A A . 50 THR N 1 1
13 13729 1 1 50 THR O O -4.825 12.389 5.059 1.00 . A A . 50 THR O 1 1
13 13730 1 1 50 THR OG1 O -3.729 12.238 9.608 1.00 . A A . 50 THR OG1 1 1
13 13731 1 1 51 ASN C C -2.779 11.325 3.039 1.00 . A A . 51 ASN C 1 1
13 13732 1 1 51 ASN CA C -2.133 12.188 4.125 1.00 . A A . 51 ASN CA 1 1
13 13733 1 1 51 ASN CB C -0.614 11.951 4.166 1.00 . A A . 51 ASN CB 1 1
13 13734 1 1 51 ASN CG C 0.134 12.800 3.147 1.00 . A A . 51 ASN CG 1 1
13 13735 1 1 51 ASN H H -2.071 11.378 6.087 1.00 . A A . 51 ASN H 1 1
13 13736 1 1 51 ASN HA H -2.333 13.241 3.920 1.00 . A A . 51 ASN HA 1 1
13 13737 1 1 51 ASN HB2 H -0.238 12.205 5.156 1.00 . A A . 51 ASN HB2 1 1
13 13738 1 1 51 ASN HB3 H -0.404 10.896 3.979 1.00 . A A . 51 ASN HB3 1 1
13 13739 1 1 51 ASN HD21 H 1.881 12.647 4.187 1.00 . A A . 51 ASN HD21 1 1
13 13740 1 1 51 ASN HD22 H 1.920 13.612 2.723 1.00 . A A . 51 ASN HD22 1 1
13 13741 1 1 51 ASN N N -2.674 11.862 5.439 1.00 . A A . 51 ASN N 1 1
13 13742 1 1 51 ASN ND2 N 1.419 13.031 3.377 1.00 . A A . 51 ASN ND2 1 1
13 13743 1 1 51 ASN O O -3.271 10.241 3.340 1.00 . A A . 51 ASN O 1 1
13 13744 1 1 51 ASN OD1 O -0.437 13.270 2.170 1.00 . A A . 51 ASN OD1 1 1
13 13745 1 1 52 LYS C C -2.398 11.473 -0.579 1.00 . A A . 52 LYS C 1 1
13 13746 1 1 52 LYS CA C -3.149 10.951 0.631 1.00 . A A . 52 LYS CA 1 1
13 13747 1 1 52 LYS CB C -4.663 11.037 0.362 1.00 . A A . 52 LYS CB 1 1
13 13748 1 1 52 LYS CD C -6.238 10.726 2.300 1.00 . A A . 52 LYS CD 1 1
13 13749 1 1 52 LYS CE C -6.703 9.654 3.278 1.00 . A A . 52 LYS CE 1 1
13 13750 1 1 52 LYS CG C -5.470 10.030 1.182 1.00 . A A . 52 LYS CG 1 1
13 13751 1 1 52 LYS H H -2.273 12.625 1.554 1.00 . A A . 52 LYS H 1 1
13 13752 1 1 52 LYS HA H -2.866 9.912 0.796 1.00 . A A . 52 LYS HA 1 1
13 13753 1 1 52 LYS HB2 H -5.024 12.055 0.528 1.00 . A A . 52 LYS HB2 1 1
13 13754 1 1 52 LYS HB3 H -4.847 10.797 -0.681 1.00 . A A . 52 LYS HB3 1 1
13 13755 1 1 52 LYS HD2 H -5.603 11.458 2.798 1.00 . A A . 52 LYS HD2 1 1
13 13756 1 1 52 LYS HD3 H -7.100 11.248 1.886 1.00 . A A . 52 LYS HD3 1 1
13 13757 1 1 52 LYS HE2 H -7.762 9.807 3.498 1.00 . A A . 52 LYS HE2 1 1
13 13758 1 1 52 LYS HE3 H -6.594 8.674 2.807 1.00 . A A . 52 LYS HE3 1 1
13 13759 1 1 52 LYS HG2 H -6.189 9.526 0.535 1.00 . A A . 52 LYS HG2 1 1
13 13760 1 1 52 LYS HG3 H -4.810 9.267 1.590 1.00 . A A . 52 LYS HG3 1 1
13 13761 1 1 52 LYS HZ1 H -4.912 9.534 4.274 1.00 . A A . 52 LYS HZ1 1 1
13 13762 1 1 52 LYS HZ2 H -5.965 10.619 4.924 1.00 . A A . 52 LYS HZ2 1 1
13 13763 1 1 52 LYS HZ3 H -6.173 8.972 5.145 1.00 . A A . 52 LYS HZ3 1 1
13 13764 1 1 52 LYS N N -2.755 11.760 1.775 1.00 . A A . 52 LYS N 1 1
13 13765 1 1 52 LYS NZ N -5.891 9.700 4.507 1.00 . A A . 52 LYS NZ 1 1
13 13766 1 1 52 LYS O O -2.986 12.163 -1.405 1.00 . A A . 52 LYS O 1 1
13 13767 1 1 53 LYS C C 0.755 10.491 -2.174 1.00 . A A . 53 LYS C 1 1
13 13768 1 1 53 LYS CA C -0.420 11.437 -1.976 1.00 . A A . 53 LYS CA 1 1
13 13769 1 1 53 LYS CB C -0.011 12.910 -1.992 1.00 . A A . 53 LYS CB 1 1
13 13770 1 1 53 LYS CD C 0.923 14.802 -0.629 1.00 . A A . 53 LYS CD 1 1
13 13771 1 1 53 LYS CE C 1.045 15.678 -1.887 1.00 . A A . 53 LYS CE 1 1
13 13772 1 1 53 LYS CG C 1.018 13.300 -0.932 1.00 . A A . 53 LYS CG 1 1
13 13773 1 1 53 LYS H H -0.692 10.444 -0.119 1.00 . A A . 53 LYS H 1 1
13 13774 1 1 53 LYS HA H -1.120 11.304 -2.796 1.00 . A A . 53 LYS HA 1 1
13 13775 1 1 53 LYS HB2 H 0.382 13.156 -2.980 1.00 . A A . 53 LYS HB2 1 1
13 13776 1 1 53 LYS HB3 H -0.913 13.492 -1.821 1.00 . A A . 53 LYS HB3 1 1
13 13777 1 1 53 LYS HD2 H -0.015 15.015 -0.113 1.00 . A A . 53 LYS HD2 1 1
13 13778 1 1 53 LYS HD3 H 1.738 15.053 0.051 1.00 . A A . 53 LYS HD3 1 1
13 13779 1 1 53 LYS HE2 H 1.470 16.637 -1.586 1.00 . A A . 53 LYS HE2 1 1
13 13780 1 1 53 LYS HE3 H 1.747 15.203 -2.576 1.00 . A A . 53 LYS HE3 1 1
13 13781 1 1 53 LYS HG2 H 0.835 12.746 -0.012 1.00 . A A . 53 LYS HG2 1 1
13 13782 1 1 53 LYS HG3 H 2.019 13.055 -1.288 1.00 . A A . 53 LYS HG3 1 1
13 13783 1 1 53 LYS HZ1 H -0.129 16.521 -3.381 1.00 . A A . 53 LYS HZ1 1 1
13 13784 1 1 53 LYS HZ2 H -0.696 15.081 -2.909 1.00 . A A . 53 LYS HZ2 1 1
13 13785 1 1 53 LYS HZ3 H -0.922 16.369 -1.958 1.00 . A A . 53 LYS HZ3 1 1
13 13786 1 1 53 LYS N N -1.123 11.117 -0.740 1.00 . A A . 53 LYS N 1 1
13 13787 1 1 53 LYS NZ N -0.251 15.931 -2.572 1.00 . A A . 53 LYS NZ 1 1
13 13788 1 1 53 LYS O O 1.370 10.081 -1.192 1.00 . A A . 53 LYS O 1 1
13 13789 1 1 54 CYS C C 3.352 10.263 -4.160 1.00 . A A . 54 CYS C 1 1
13 13790 1 1 54 CYS CA C 2.197 9.319 -3.784 1.00 . A A . 54 CYS CA 1 1
13 13791 1 1 54 CYS CB C 1.870 8.525 -5.058 1.00 . A A . 54 CYS CB 1 1
13 13792 1 1 54 CYS H H 0.494 10.538 -4.178 1.00 . A A . 54 CYS H 1 1
13 13793 1 1 54 CYS HA H 2.526 8.618 -3.018 1.00 . A A . 54 CYS HA 1 1
13 13794 1 1 54 CYS HB2 H 1.002 8.958 -5.554 1.00 . A A . 54 CYS HB2 1 1
13 13795 1 1 54 CYS HB3 H 2.733 8.612 -5.710 1.00 . A A . 54 CYS HB3 1 1
13 13796 1 1 54 CYS N N 1.045 10.140 -3.428 1.00 . A A . 54 CYS N 1 1
13 13797 1 1 54 CYS O O 3.100 11.260 -4.839 1.00 . A A . 54 CYS O 1 1
13 13798 1 1 54 CYS SG S 1.567 6.750 -4.786 1.00 . A A . 54 CYS SG 1 1
13 13799 1 1 55 PRO C C 5.998 10.559 -5.780 1.00 . A A . 55 PRO C 1 1
13 13800 1 1 55 PRO CA C 5.785 10.667 -4.269 1.00 . A A . 55 PRO CA 1 1
13 13801 1 1 55 PRO CB C 6.953 10.114 -3.446 1.00 . A A . 55 PRO CB 1 1
13 13802 1 1 55 PRO CD C 4.998 8.761 -3.045 1.00 . A A . 55 PRO CD 1 1
13 13803 1 1 55 PRO CG C 6.526 8.690 -3.089 1.00 . A A . 55 PRO CG 1 1
13 13804 1 1 55 PRO HA H 5.653 11.722 -4.041 1.00 . A A . 55 PRO HA 1 1
13 13805 1 1 55 PRO HB2 H 7.896 10.133 -3.994 1.00 . A A . 55 PRO HB2 1 1
13 13806 1 1 55 PRO HB3 H 7.046 10.697 -2.529 1.00 . A A . 55 PRO HB3 1 1
13 13807 1 1 55 PRO HD2 H 4.574 7.841 -3.449 1.00 . A A . 55 PRO HD2 1 1
13 13808 1 1 55 PRO HD3 H 4.670 8.913 -2.017 1.00 . A A . 55 PRO HD3 1 1
13 13809 1 1 55 PRO HG2 H 6.840 7.994 -3.866 1.00 . A A . 55 PRO HG2 1 1
13 13810 1 1 55 PRO HG3 H 6.938 8.379 -2.128 1.00 . A A . 55 PRO HG3 1 1
13 13811 1 1 55 PRO N N 4.613 9.913 -3.845 1.00 . A A . 55 PRO N 1 1
13 13812 1 1 55 PRO O O 5.719 11.509 -6.504 1.00 . A A . 55 PRO O 1 1
13 13813 1 1 56 ILE C C 5.580 8.874 -8.528 1.00 . A A . 56 ILE C 1 1
13 13814 1 1 56 ILE CA C 6.817 9.261 -7.700 1.00 . A A . 56 ILE CA 1 1
13 13815 1 1 56 ILE CB C 8.003 8.278 -7.828 1.00 . A A . 56 ILE CB 1 1
13 13816 1 1 56 ILE CD1 C 9.464 9.615 -9.449 1.00 . A A . 56 ILE CD1 1 1
13 13817 1 1 56 ILE CG1 C 8.697 8.313 -9.206 1.00 . A A . 56 ILE CG1 1 1
13 13818 1 1 56 ILE CG2 C 7.607 6.831 -7.484 1.00 . A A . 56 ILE CG2 1 1
13 13819 1 1 56 ILE H H 6.645 8.633 -5.679 1.00 . A A . 56 ILE H 1 1
13 13820 1 1 56 ILE HA H 7.143 10.242 -8.043 1.00 . A A . 56 ILE HA 1 1
13 13821 1 1 56 ILE HB H 8.751 8.581 -7.093 1.00 . A A . 56 ILE HB 1 1
13 13822 1 1 56 ILE HD11 H 8.789 10.470 -9.431 1.00 . A A . 56 ILE HD11 1 1
13 13823 1 1 56 ILE HD12 H 10.233 9.740 -8.687 1.00 . A A . 56 ILE HD12 1 1
13 13824 1 1 56 ILE HD13 H 9.941 9.573 -10.430 1.00 . A A . 56 ILE HD13 1 1
13 13825 1 1 56 ILE HG12 H 9.410 7.490 -9.260 1.00 . A A . 56 ILE HG12 1 1
13 13826 1 1 56 ILE HG13 H 7.979 8.174 -10.011 1.00 . A A . 56 ILE HG13 1 1
13 13827 1 1 56 ILE HG21 H 6.988 6.408 -8.276 1.00 . A A . 56 ILE HG21 1 1
13 13828 1 1 56 ILE HG22 H 8.506 6.221 -7.392 1.00 . A A . 56 ILE HG22 1 1
13 13829 1 1 56 ILE HG23 H 7.058 6.791 -6.546 1.00 . A A . 56 ILE HG23 1 1
13 13830 1 1 56 ILE N N 6.471 9.415 -6.286 1.00 . A A . 56 ILE N 1 1
13 13831 1 1 56 ILE O O 5.657 8.095 -9.473 1.00 . A A . 56 ILE O 1 1
13 13832 1 1 57 CYS C C 2.546 10.731 -9.016 1.00 . A A . 57 CYS C 1 1
13 13833 1 1 57 CYS CA C 3.204 9.339 -8.947 1.00 . A A . 57 CYS CA 1 1
13 13834 1 1 57 CYS CB C 2.254 8.288 -8.330 1.00 . A A . 57 CYS CB 1 1
13 13835 1 1 57 CYS H H 4.519 10.183 -7.496 1.00 . A A . 57 CYS H 1 1
13 13836 1 1 57 CYS HA H 3.362 9.029 -9.982 1.00 . A A . 57 CYS HA 1 1
13 13837 1 1 57 CYS HB2 H 1.618 8.790 -7.612 1.00 . A A . 57 CYS HB2 1 1
13 13838 1 1 57 CYS HB3 H 1.599 7.913 -9.117 1.00 . A A . 57 CYS HB3 1 1
13 13839 1 1 57 CYS N N 4.435 9.457 -8.184 1.00 . A A . 57 CYS N 1 1
13 13840 1 1 57 CYS O O 2.022 11.094 -10.064 1.00 . A A . 57 CYS O 1 1
13 13841 1 1 57 CYS SG S 3.094 6.854 -7.535 1.00 . A A . 57 CYS SG 1 1
13 13842 1 1 58 ARG C C 0.484 12.744 -8.260 1.00 . A A . 58 ARG C 1 1
13 13843 1 1 58 ARG CA C 1.951 12.851 -7.860 1.00 . A A . 58 ARG CA 1 1
13 13844 1 1 58 ARG CB C 2.752 13.887 -8.667 1.00 . A A . 58 ARG CB 1 1
13 13845 1 1 58 ARG CD C 3.146 16.328 -9.163 1.00 . A A . 58 ARG CD 1 1
13 13846 1 1 58 ARG CG C 2.308 15.328 -8.362 1.00 . A A . 58 ARG CG 1 1
13 13847 1 1 58 ARG CZ C 3.163 18.790 -9.572 1.00 . A A . 58 ARG CZ 1 1
13 13848 1 1 58 ARG H H 2.925 11.185 -7.044 1.00 . A A . 58 ARG H 1 1
13 13849 1 1 58 ARG HA H 1.977 13.162 -6.815 1.00 . A A . 58 ARG HA 1 1
13 13850 1 1 58 ARG HB2 H 3.807 13.791 -8.410 1.00 . A A . 58 ARG HB2 1 1
13 13851 1 1 58 ARG HB3 H 2.633 13.690 -9.733 1.00 . A A . 58 ARG HB3 1 1
13 13852 1 1 58 ARG HD2 H 4.166 16.320 -8.774 1.00 . A A . 58 ARG HD2 1 1
13 13853 1 1 58 ARG HD3 H 3.157 16.018 -10.209 1.00 . A A . 58 ARG HD3 1 1
13 13854 1 1 58 ARG HE H 1.674 17.750 -8.650 1.00 . A A . 58 ARG HE 1 1
13 13855 1 1 58 ARG HG2 H 1.262 15.468 -8.631 1.00 . A A . 58 ARG HG2 1 1
13 13856 1 1 58 ARG HG3 H 2.425 15.530 -7.297 1.00 . A A . 58 ARG HG3 1 1
13 13857 1 1 58 ARG HH11 H 2.950 20.810 -9.860 1.00 . A A . 58 ARG HH11 1 1
13 13858 1 1 58 ARG HH12 H 1.626 20.043 -9.067 1.00 . A A . 58 ARG HH12 1 1
13 13859 1 1 58 ARG HH21 H 4.829 19.520 -10.537 1.00 . A A . 58 ARG HH21 1 1
13 13860 1 1 58 ARG HH22 H 4.824 17.821 -10.220 1.00 . A A . 58 ARG HH22 1 1
13 13861 1 1 58 ARG N N 2.574 11.526 -7.929 1.00 . A A . 58 ARG N 1 1
13 13862 1 1 58 ARG NE N 2.587 17.687 -9.077 1.00 . A A . 58 ARG NE 1 1
13 13863 1 1 58 ARG NH1 N 2.539 19.966 -9.490 1.00 . A A . 58 ARG NH1 1 1
13 13864 1 1 58 ARG NH2 N 4.361 18.714 -10.152 1.00 . A A . 58 ARG NH2 1 1
13 13865 1 1 58 ARG O O -0.037 13.502 -9.071 1.00 . A A . 58 ARG O 1 1
13 13866 1 1 59 VAL C C -2.020 11.595 -6.189 1.00 . A A . 59 VAL C 1 1
13 13867 1 1 59 VAL CA C -1.618 11.620 -7.654 1.00 . A A . 59 VAL CA 1 1
13 13868 1 1 59 VAL CB C -1.941 10.320 -8.410 1.00 . A A . 59 VAL CB 1 1
13 13869 1 1 59 VAL CG1 C -3.426 9.952 -8.329 1.00 . A A . 59 VAL CG1 1 1
13 13870 1 1 59 VAL CG2 C -1.571 10.467 -9.890 1.00 . A A . 59 VAL CG2 1 1
13 13871 1 1 59 VAL H H 0.289 11.257 -6.908 1.00 . A A . 59 VAL H 1 1
13 13872 1 1 59 VAL HA H -2.092 12.466 -8.154 1.00 . A A . 59 VAL HA 1 1
13 13873 1 1 59 VAL HB H -1.352 9.507 -7.984 1.00 . A A . 59 VAL HB 1 1
13 13874 1 1 59 VAL HG11 H -3.621 9.066 -8.935 1.00 . A A . 59 VAL HG11 1 1
13 13875 1 1 59 VAL HG12 H -3.702 9.725 -7.300 1.00 . A A . 59 VAL HG12 1 1
13 13876 1 1 59 VAL HG13 H -4.040 10.776 -8.694 1.00 . A A . 59 VAL HG13 1 1
13 13877 1 1 59 VAL HG21 H -0.505 10.659 -9.998 1.00 . A A . 59 VAL HG21 1 1
13 13878 1 1 59 VAL HG22 H -1.809 9.547 -10.426 1.00 . A A . 59 VAL HG22 1 1
13 13879 1 1 59 VAL HG23 H -2.126 11.295 -10.334 1.00 . A A . 59 VAL HG23 1 1
13 13880 1 1 59 VAL N N -0.188 11.805 -7.607 1.00 . A A . 59 VAL N 1 1
13 13881 1 1 59 VAL O O -1.308 11.008 -5.364 1.00 . A A . 59 VAL O 1 1
13 13882 1 1 60 ASP C C -4.408 10.915 -4.408 1.00 . A A . 60 ASP C 1 1
13 13883 1 1 60 ASP CA C -3.628 12.225 -4.501 1.00 . A A . 60 ASP CA 1 1
13 13884 1 1 60 ASP CB C -4.470 13.465 -4.171 1.00 . A A . 60 ASP CB 1 1
13 13885 1 1 60 ASP CG C -3.610 14.695 -3.823 1.00 . A A . 60 ASP CG 1 1
13 13886 1 1 60 ASP H H -3.694 12.703 -6.554 1.00 . A A . 60 ASP H 1 1
13 13887 1 1 60 ASP HA H -2.797 12.191 -3.801 1.00 . A A . 60 ASP HA 1 1
13 13888 1 1 60 ASP HB2 H -5.122 13.696 -5.016 1.00 . A A . 60 ASP HB2 1 1
13 13889 1 1 60 ASP HB3 H -5.102 13.239 -3.310 1.00 . A A . 60 ASP HB3 1 1
13 13890 1 1 60 ASP N N -3.105 12.285 -5.851 1.00 . A A . 60 ASP N 1 1
13 13891 1 1 60 ASP O O -5.130 10.542 -5.328 1.00 . A A . 60 ASP O 1 1
13 13892 1 1 60 ASP OD1 O -2.371 14.559 -3.649 1.00 . A A . 60 ASP OD1 1 1
13 13893 1 1 60 ASP OD2 O -4.195 15.793 -3.730 1.00 . A A . 60 ASP OD2 1 1
13 13894 1 1 61 ILE C C -6.077 8.679 -2.832 1.00 . A A . 61 ILE C 1 1
13 13895 1 1 61 ILE CA C -4.594 8.778 -3.180 1.00 . A A . 61 ILE CA 1 1
13 13896 1 1 61 ILE CB C -3.696 8.164 -2.091 1.00 . A A . 61 ILE CB 1 1
13 13897 1 1 61 ILE CD1 C -1.857 8.012 -3.837 1.00 . A A . 61 ILE CD1 1 1
13 13898 1 1 61 ILE CG1 C -2.209 8.359 -2.402 1.00 . A A . 61 ILE CG1 1 1
13 13899 1 1 61 ILE CG2 C -3.934 6.682 -1.849 1.00 . A A . 61 ILE CG2 1 1
13 13900 1 1 61 ILE H H -3.590 10.542 -2.610 1.00 . A A . 61 ILE H 1 1
13 13901 1 1 61 ILE HA H -4.445 8.252 -4.122 1.00 . A A . 61 ILE HA 1 1
13 13902 1 1 61 ILE HB H -3.889 8.678 -1.157 1.00 . A A . 61 ILE HB 1 1
13 13903 1 1 61 ILE HD11 H -0.786 8.134 -3.960 1.00 . A A . 61 ILE HD11 1 1
13 13904 1 1 61 ILE HD12 H -2.155 6.990 -4.050 1.00 . A A . 61 ILE HD12 1 1
13 13905 1 1 61 ILE HD13 H -2.359 8.691 -4.521 1.00 . A A . 61 ILE HD13 1 1
13 13906 1 1 61 ILE HG12 H -1.956 9.393 -2.261 1.00 . A A . 61 ILE HG12 1 1
13 13907 1 1 61 ILE HG13 H -1.595 7.771 -1.718 1.00 . A A . 61 ILE HG13 1 1
13 13908 1 1 61 ILE HG21 H -3.256 6.348 -1.063 1.00 . A A . 61 ILE HG21 1 1
13 13909 1 1 61 ILE HG22 H -4.957 6.530 -1.515 1.00 . A A . 61 ILE HG22 1 1
13 13910 1 1 61 ILE HG23 H -3.754 6.119 -2.761 1.00 . A A . 61 ILE HG23 1 1
13 13911 1 1 61 ILE N N -4.183 10.168 -3.331 1.00 . A A . 61 ILE N 1 1
13 13912 1 1 61 ILE O O -6.686 7.621 -2.977 1.00 . A A . 61 ILE O 1 1
13 13913 1 1 62 GLU C C -8.937 9.765 -3.139 1.00 . A A . 62 GLU C 1 1
13 13914 1 1 62 GLU CA C -8.026 9.849 -1.917 1.00 . A A . 62 GLU CA 1 1
13 13915 1 1 62 GLU CB C -8.230 11.172 -1.159 1.00 . A A . 62 GLU CB 1 1
13 13916 1 1 62 GLU CD C -9.748 9.985 0.454 1.00 . A A . 62 GLU CD 1 1
13 13917 1 1 62 GLU CG C -9.560 11.231 -0.408 1.00 . A A . 62 GLU CG 1 1
13 13918 1 1 62 GLU H H -6.096 10.616 -2.333 1.00 . A A . 62 GLU H 1 1
13 13919 1 1 62 GLU HA H -8.218 8.995 -1.267 1.00 . A A . 62 GLU HA 1 1
13 13920 1 1 62 GLU HB2 H -7.425 11.293 -0.437 1.00 . A A . 62 GLU HB2 1 1
13 13921 1 1 62 GLU HB3 H -8.172 12.007 -1.858 1.00 . A A . 62 GLU HB3 1 1
13 13922 1 1 62 GLU HG2 H -9.578 12.123 0.220 1.00 . A A . 62 GLU HG2 1 1
13 13923 1 1 62 GLU HG3 H -10.379 11.306 -1.126 1.00 . A A . 62 GLU HG3 1 1
13 13924 1 1 62 GLU N N -6.642 9.774 -2.332 1.00 . A A . 62 GLU N 1 1
13 13925 1 1 62 GLU O O -8.588 10.260 -4.208 1.00 . A A . 62 GLU O 1 1
13 13926 1 1 62 GLU OE1 O -10.389 9.049 -0.073 1.00 . A A . 62 GLU OE1 1 1
13 13927 1 1 62 GLU OE2 O -9.218 9.967 1.588 1.00 . A A . 62 GLU OE2 1 1
13 13928 1 1 63 ALA C C -12.461 9.339 -3.644 1.00 . A A . 63 ALA C 1 1
13 13929 1 1 63 ALA CA C -11.046 8.979 -4.092 1.00 . A A . 63 ALA CA 1 1
13 13930 1 1 63 ALA CB C -10.936 7.537 -4.599 1.00 . A A . 63 ALA CB 1 1
13 13931 1 1 63 ALA H H -10.390 8.832 -2.065 1.00 . A A . 63 ALA H 1 1
13 13932 1 1 63 ALA HA H -10.779 9.648 -4.912 1.00 . A A . 63 ALA HA 1 1
13 13933 1 1 63 ALA HB1 H -11.227 6.843 -3.811 1.00 . A A . 63 ALA HB1 1 1
13 13934 1 1 63 ALA HB2 H -11.593 7.402 -5.459 1.00 . A A . 63 ALA HB2 1 1
13 13935 1 1 63 ALA HB3 H -9.908 7.334 -4.902 1.00 . A A . 63 ALA HB3 1 1
13 13936 1 1 63 ALA N N -10.120 9.170 -2.985 1.00 . A A . 63 ALA N 1 1
13 13937 1 1 63 ALA O O -13.408 8.613 -3.932 1.00 . A A . 63 ALA O 1 1
13 13938 1 1 64 GLN C C -14.272 10.157 -1.217 1.00 . A A . 64 GLN C 1 1
13 13939 1 1 64 GLN CA C -13.807 11.023 -2.393 1.00 . A A . 64 GLN CA 1 1
13 13940 1 1 64 GLN CB C -14.900 11.214 -3.468 1.00 . A A . 64 GLN CB 1 1
13 13941 1 1 64 GLN CD C -14.471 13.619 -4.084 1.00 . A A . 64 GLN CD 1 1
13 13942 1 1 64 GLN CG C -15.458 12.639 -3.457 1.00 . A A . 64 GLN CG 1 1
13 13943 1 1 64 GLN H H -11.735 11.014 -2.812 1.00 . A A . 64 GLN H 1 1
13 13944 1 1 64 GLN HA H -13.552 12.003 -1.992 1.00 . A A . 64 GLN HA 1 1
13 13945 1 1 64 GLN HB2 H -14.500 11.012 -4.461 1.00 . A A . 64 GLN HB2 1 1
13 13946 1 1 64 GLN HB3 H -15.720 10.518 -3.293 1.00 . A A . 64 GLN HB3 1 1
13 13947 1 1 64 GLN HE21 H -15.602 13.854 -5.767 1.00 . A A . 64 GLN HE21 1 1
13 13948 1 1 64 GLN HE22 H -14.090 14.748 -5.689 1.00 . A A . 64 GLN HE22 1 1
13 13949 1 1 64 GLN HG2 H -16.392 12.654 -4.023 1.00 . A A . 64 GLN HG2 1 1
13 13950 1 1 64 GLN HG3 H -15.676 12.944 -2.433 1.00 . A A . 64 GLN HG3 1 1
13 13951 1 1 64 GLN N N -12.582 10.491 -2.976 1.00 . A A . 64 GLN N 1 1
13 13952 1 1 64 GLN NE2 N -14.759 14.113 -5.283 1.00 . A A . 64 GLN NE2 1 1
13 13953 1 1 64 GLN O O -14.893 9.116 -1.407 1.00 . A A . 64 GLN O 1 1
13 13954 1 1 64 GLN OE1 O -13.437 13.929 -3.507 1.00 . A A . 64 GLN OE1 1 1
13 13955 1 1 65 LEU C C -14.420 10.826 2.432 1.00 . A A . 65 LEU C 1 1
13 13956 1 1 65 LEU CA C -14.414 9.889 1.215 1.00 . A A . 65 LEU CA 1 1
13 13957 1 1 65 LEU CB C -13.564 8.621 1.460 1.00 . A A . 65 LEU CB 1 1
13 13958 1 1 65 LEU CD1 C -15.293 7.602 3.032 1.00 . A A . 65 LEU CD1 1 1
13 13959 1 1 65 LEU CD2 C -15.211 6.850 0.647 1.00 . A A . 65 LEU CD2 1 1
13 13960 1 1 65 LEU CG C -14.382 7.371 1.824 1.00 . A A . 65 LEU CG 1 1
13 13961 1 1 65 LEU H H -13.530 11.486 0.125 1.00 . A A . 65 LEU H 1 1
13 13962 1 1 65 LEU HA H -15.445 9.583 1.043 1.00 . A A . 65 LEU HA 1 1
13 13963 1 1 65 LEU HB2 H -12.975 8.393 0.570 1.00 . A A . 65 LEU HB2 1 1
13 13964 1 1 65 LEU HB3 H -12.861 8.795 2.271 1.00 . A A . 65 LEU HB3 1 1
13 13965 1 1 65 LEU HD11 H -15.759 6.660 3.321 1.00 . A A . 65 LEU HD11 1 1
13 13966 1 1 65 LEU HD12 H -14.707 7.979 3.870 1.00 . A A . 65 LEU HD12 1 1
13 13967 1 1 65 LEU HD13 H -16.078 8.320 2.792 1.00 . A A . 65 LEU HD13 1 1
13 13968 1 1 65 LEU HD21 H -15.995 7.559 0.384 1.00 . A A . 65 LEU HD21 1 1
13 13969 1 1 65 LEU HD22 H -14.564 6.708 -0.221 1.00 . A A . 65 LEU HD22 1 1
13 13970 1 1 65 LEU HD23 H -15.667 5.896 0.908 1.00 . A A . 65 LEU HD23 1 1
13 13971 1 1 65 LEU HG H -13.672 6.587 2.090 1.00 . A A . 65 LEU HG 1 1
13 13972 1 1 65 LEU N N -13.982 10.592 0.012 1.00 . A A . 65 LEU N 1 1
13 13973 1 1 65 LEU O O -15.462 10.964 3.068 1.00 . A A . 65 LEU O 1 1
13 13974 1 1 66 PRO C C -13.940 13.677 3.671 1.00 . A A . 66 PRO C 1 1
13 13975 1 1 66 PRO CA C -13.270 12.336 3.971 1.00 . A A . 66 PRO CA 1 1
13 13976 1 1 66 PRO CB C -11.783 12.522 4.292 1.00 . A A . 66 PRO CB 1 1
13 13977 1 1 66 PRO CD C -11.967 11.373 2.223 1.00 . A A . 66 PRO CD 1 1
13 13978 1 1 66 PRO CG C -11.137 12.451 2.912 1.00 . A A . 66 PRO CG 1 1
13 13979 1 1 66 PRO HA H -13.775 11.858 4.811 1.00 . A A . 66 PRO HA 1 1
13 13980 1 1 66 PRO HB2 H -11.573 13.469 4.791 1.00 . A A . 66 PRO HB2 1 1
13 13981 1 1 66 PRO HB3 H -11.435 11.684 4.898 1.00 . A A . 66 PRO HB3 1 1
13 13982 1 1 66 PRO HD2 H -11.969 11.547 1.150 1.00 . A A . 66 PRO HD2 1 1
13 13983 1 1 66 PRO HD3 H -11.536 10.402 2.454 1.00 . A A . 66 PRO HD3 1 1
13 13984 1 1 66 PRO HG2 H -11.262 13.403 2.393 1.00 . A A . 66 PRO HG2 1 1
13 13985 1 1 66 PRO HG3 H -10.082 12.178 2.970 1.00 . A A . 66 PRO HG3 1 1
13 13986 1 1 66 PRO N N -13.297 11.465 2.807 1.00 . A A . 66 PRO N 1 1
13 13987 1 1 66 PRO O O -14.185 14.021 2.517 1.00 . A A . 66 PRO O 1 1
13 13988 1 1 67 SER C C -16.237 15.755 4.309 1.00 . A A . 67 SER C 1 1
13 13989 1 1 67 SER CA C -14.750 15.806 4.660 1.00 . A A . 67 SER CA 1 1
13 13990 1 1 67 SER CB C -13.972 16.725 3.709 1.00 . A A . 67 SER CB 1 1
13 13991 1 1 67 SER H H -13.874 14.147 5.634 1.00 . A A . 67 SER H 1 1
13 13992 1 1 67 SER HA H -14.672 16.243 5.655 1.00 . A A . 67 SER HA 1 1
13 13993 1 1 67 SER HB2 H -14.171 16.455 2.671 1.00 . A A . 67 SER HB2 1 1
13 13994 1 1 67 SER HB3 H -14.295 17.754 3.866 1.00 . A A . 67 SER HB3 1 1
13 13995 1 1 67 SER HG H -12.284 15.811 3.548 1.00 . A A . 67 SER HG 1 1
13 13996 1 1 67 SER N N -14.149 14.475 4.722 1.00 . A A . 67 SER N 1 1
13 13997 1 1 67 SER O O -16.720 16.587 3.546 1.00 . A A . 67 SER O 1 1
13 13998 1 1 67 SER OG O -12.586 16.620 3.965 1.00 . A A . 67 SER OG 1 1
13 13999 1 1 68 GLU C C -19.009 14.470 6.212 1.00 . A A . 68 GLU C 1 1
13 14000 1 1 68 GLU CA C -18.434 14.825 4.836 1.00 . A A . 68 GLU CA 1 1
13 14001 1 1 68 GLU CB C -18.909 13.867 3.733 1.00 . A A . 68 GLU CB 1 1
13 14002 1 1 68 GLU CD C -21.111 13.070 2.708 1.00 . A A . 68 GLU CD 1 1
13 14003 1 1 68 GLU CG C -20.342 14.240 3.327 1.00 . A A . 68 GLU CG 1 1
13 14004 1 1 68 GLU H H -16.553 14.148 5.528 1.00 . A A . 68 GLU H 1 1
13 14005 1 1 68 GLU HA H -18.774 15.828 4.574 1.00 . A A . 68 GLU HA 1 1
13 14006 1 1 68 GLU HB2 H -18.261 13.959 2.859 1.00 . A A . 68 GLU HB2 1 1
13 14007 1 1 68 GLU HB3 H -18.862 12.834 4.084 1.00 . A A . 68 GLU HB3 1 1
13 14008 1 1 68 GLU HG2 H -20.885 14.599 4.203 1.00 . A A . 68 GLU HG2 1 1
13 14009 1 1 68 GLU HG3 H -20.297 15.062 2.609 1.00 . A A . 68 GLU HG3 1 1
13 14010 1 1 68 GLU N N -16.981 14.831 4.922 1.00 . A A . 68 GLU N 1 1
13 14011 1 1 68 GLU O O -19.439 13.345 6.453 1.00 . A A . 68 GLU O 1 1
13 14012 1 1 68 GLU OE1 O -20.561 12.444 1.775 1.00 . A A . 68 GLU OE1 1 1
13 14013 1 1 68 GLU OE2 O -22.255 12.837 3.156 1.00 . A A . 68 GLU OE2 1 1
13 14014 1 1 69 SER C C -19.557 16.807 9.016 1.00 . A A . 69 SER C 1 1
13 14015 1 1 69 SER CA C -19.551 15.381 8.477 1.00 . A A . 69 SER CA 1 1
13 14016 1 1 69 SER CB C -18.723 14.497 9.414 1.00 . A A . 69 SER CB 1 1
13 14017 1 1 69 SER H H -18.587 16.340 6.915 1.00 . A A . 69 SER H 1 1
13 14018 1 1 69 SER HA H -20.581 15.028 8.435 1.00 . A A . 69 SER HA 1 1
13 14019 1 1 69 SER HB2 H -17.662 14.655 9.217 1.00 . A A . 69 SER HB2 1 1
13 14020 1 1 69 SER HB3 H -18.933 14.780 10.447 1.00 . A A . 69 SER HB3 1 1
13 14021 1 1 69 SER HG H -19.240 12.980 8.310 1.00 . A A . 69 SER HG 1 1
13 14022 1 1 69 SER N N -18.964 15.425 7.140 1.00 . A A . 69 SER N 1 1
13 14023 1 1 69 SER O O -20.298 17.041 9.994 1.00 . A A . 69 SER O 1 1
13 14024 1 1 69 SER OXT O -18.805 17.629 8.443 1.00 . A A . 69 SER OXT 1 1
13 14025 1 1 69 SER OG O -19.047 13.131 9.244 1.00 . A A . 69 SER OG 1 1
13 14026 2 2 1 ZN ZN ZN 0.550 -5.304 6.420 1.00 . B A . 101 ZN ZN 1 1
13 14027 3 2 1 ZN ZN ZN 1.851 5.312 -6.462 1.00 . C A . 102 ZN ZN 1 1
14 14028 1 1 1 MET C C 21.965 -33.246 -13.515 1.00 . A A . 1 MET C 1 1
14 14029 1 1 1 MET CA C 21.844 -34.143 -12.277 1.00 . A A . 1 MET CA 1 1
14 14030 1 1 1 MET CB C 21.675 -35.625 -12.661 1.00 . A A . 1 MET CB 1 1
14 14031 1 1 1 MET CE C 19.666 -38.144 -11.090 1.00 . A A . 1 MET CE 1 1
14 14032 1 1 1 MET CG C 21.902 -36.537 -11.449 1.00 . A A . 1 MET CG 1 1
14 14033 1 1 1 MET H1 H 19.858 -33.750 -11.971 1.00 . A A . 1 MET H1 1 1
14 14034 1 1 1 MET H2 H 20.623 -34.326 -10.633 1.00 . A A . 1 MET H2 1 1
14 14035 1 1 1 MET H3 H 20.857 -32.771 -11.101 1.00 . A A . 1 MET H3 1 1
14 14036 1 1 1 MET HA H 22.771 -34.049 -11.709 1.00 . A A . 1 MET HA 1 1
14 14037 1 1 1 MET HB2 H 20.672 -35.781 -13.060 1.00 . A A . 1 MET HB2 1 1
14 14038 1 1 1 MET HB3 H 22.403 -35.903 -13.424 1.00 . A A . 1 MET HB3 1 1
14 14039 1 1 1 MET HE1 H 19.668 -37.864 -10.036 1.00 . A A . 1 MET HE1 1 1
14 14040 1 1 1 MET HE2 H 19.113 -37.402 -11.665 1.00 . A A . 1 MET HE2 1 1
14 14041 1 1 1 MET HE3 H 19.183 -39.116 -11.197 1.00 . A A . 1 MET HE3 1 1
14 14042 1 1 1 MET HG2 H 22.969 -36.539 -11.224 1.00 . A A . 1 MET HG2 1 1
14 14043 1 1 1 MET HG3 H 21.376 -36.145 -10.580 1.00 . A A . 1 MET HG3 1 1
14 14044 1 1 1 MET N N 20.711 -33.713 -11.431 1.00 . A A . 1 MET N 1 1
14 14045 1 1 1 MET O O 22.153 -33.745 -14.617 1.00 . A A . 1 MET O 1 1
14 14046 1 1 1 MET SD S 21.373 -38.251 -11.692 1.00 . A A . 1 MET SD 1 1
14 14047 1 1 2 LYS C C 22.062 -29.551 -13.755 1.00 . A A . 2 LYS C 1 1
14 14048 1 1 2 LYS CA C 22.020 -30.933 -14.412 1.00 . A A . 2 LYS CA 1 1
14 14049 1 1 2 LYS CB C 20.900 -31.025 -15.467 1.00 . A A . 2 LYS CB 1 1
14 14050 1 1 2 LYS CD C 18.455 -30.962 -16.022 1.00 . A A . 2 LYS CD 1 1
14 14051 1 1 2 LYS CE C 17.048 -30.693 -15.478 1.00 . A A . 2 LYS CE 1 1
14 14052 1 1 2 LYS CG C 19.489 -30.827 -14.898 1.00 . A A . 2 LYS CG 1 1
14 14053 1 1 2 LYS H H 21.756 -31.494 -12.441 1.00 . A A . 2 LYS H 1 1
14 14054 1 1 2 LYS HA H 22.978 -31.116 -14.902 1.00 . A A . 2 LYS HA 1 1
14 14055 1 1 2 LYS HB2 H 21.078 -30.272 -16.236 1.00 . A A . 2 LYS HB2 1 1
14 14056 1 1 2 LYS HB3 H 20.948 -31.997 -15.958 1.00 . A A . 2 LYS HB3 1 1
14 14057 1 1 2 LYS HD2 H 18.688 -30.239 -16.806 1.00 . A A . 2 LYS HD2 1 1
14 14058 1 1 2 LYS HD3 H 18.503 -31.969 -16.440 1.00 . A A . 2 LYS HD3 1 1
14 14059 1 1 2 LYS HE2 H 16.788 -31.480 -14.767 1.00 . A A . 2 LYS HE2 1 1
14 14060 1 1 2 LYS HE3 H 17.054 -29.737 -14.949 1.00 . A A . 2 LYS HE3 1 1
14 14061 1 1 2 LYS HG2 H 19.286 -31.578 -14.134 1.00 . A A . 2 LYS HG2 1 1
14 14062 1 1 2 LYS HG3 H 19.407 -29.833 -14.456 1.00 . A A . 2 LYS HG3 1 1
14 14063 1 1 2 LYS HZ1 H 16.020 -31.520 -17.064 1.00 . A A . 2 LYS HZ1 1 1
14 14064 1 1 2 LYS HZ2 H 15.123 -30.470 -16.169 1.00 . A A . 2 LYS HZ2 1 1
14 14065 1 1 2 LYS HZ3 H 16.259 -29.895 -17.204 1.00 . A A . 2 LYS HZ3 1 1
14 14066 1 1 2 LYS N N 21.838 -31.924 -13.354 1.00 . A A . 2 LYS N 1 1
14 14067 1 1 2 LYS NZ N 16.040 -30.644 -16.560 1.00 . A A . 2 LYS NZ 1 1
14 14068 1 1 2 LYS O O 21.876 -29.463 -12.542 1.00 . A A . 2 LYS O 1 1
14 14069 1 1 3 GLN C C 21.539 -26.309 -15.198 1.00 . A A . 3 GLN C 1 1
14 14070 1 1 3 GLN CA C 22.201 -27.111 -14.082 1.00 . A A . 3 GLN CA 1 1
14 14071 1 1 3 GLN CB C 23.614 -26.581 -13.778 1.00 . A A . 3 GLN CB 1 1
14 14072 1 1 3 GLN CD C 25.925 -26.051 -14.708 1.00 . A A . 3 GLN CD 1 1
14 14073 1 1 3 GLN CG C 24.597 -26.761 -14.950 1.00 . A A . 3 GLN CG 1 1
14 14074 1 1 3 GLN H H 22.365 -28.597 -15.537 1.00 . A A . 3 GLN H 1 1
14 14075 1 1 3 GLN HA H 21.591 -27.045 -13.179 1.00 . A A . 3 GLN HA 1 1
14 14076 1 1 3 GLN HB2 H 23.541 -25.520 -13.535 1.00 . A A . 3 GLN HB2 1 1
14 14077 1 1 3 GLN HB3 H 24.007 -27.103 -12.906 1.00 . A A . 3 GLN HB3 1 1
14 14078 1 1 3 GLN HE21 H 26.212 -25.703 -16.700 1.00 . A A . 3 GLN HE21 1 1
14 14079 1 1 3 GLN HE22 H 27.451 -25.116 -15.598 1.00 . A A . 3 GLN HE22 1 1
14 14080 1 1 3 GLN HG2 H 24.794 -27.822 -15.101 1.00 . A A . 3 GLN HG2 1 1
14 14081 1 1 3 GLN HG3 H 24.162 -26.354 -15.861 1.00 . A A . 3 GLN HG3 1 1
14 14082 1 1 3 GLN N N 22.265 -28.492 -14.536 1.00 . A A . 3 GLN N 1 1
14 14083 1 1 3 GLN NE2 N 26.578 -25.591 -15.767 1.00 . A A . 3 GLN NE2 1 1
14 14084 1 1 3 GLN O O 21.761 -26.632 -16.363 1.00 . A A . 3 GLN O 1 1
14 14085 1 1 3 GLN OE1 O 26.377 -25.913 -13.579 1.00 . A A . 3 GLN OE1 1 1
14 14086 1 1 4 ASP C C 19.636 -23.140 -15.182 1.00 . A A . 4 ASP C 1 1
14 14087 1 1 4 ASP CA C 20.163 -24.401 -15.871 1.00 . A A . 4 ASP CA 1 1
14 14088 1 1 4 ASP CB C 19.043 -25.103 -16.653 1.00 . A A . 4 ASP CB 1 1
14 14089 1 1 4 ASP CG C 18.601 -24.265 -17.850 1.00 . A A . 4 ASP CG 1 1
14 14090 1 1 4 ASP H H 20.559 -25.052 -13.901 1.00 . A A . 4 ASP H 1 1
14 14091 1 1 4 ASP HA H 20.944 -24.117 -16.578 1.00 . A A . 4 ASP HA 1 1
14 14092 1 1 4 ASP HB2 H 19.398 -26.062 -17.030 1.00 . A A . 4 ASP HB2 1 1
14 14093 1 1 4 ASP HB3 H 18.190 -25.299 -16.000 1.00 . A A . 4 ASP HB3 1 1
14 14094 1 1 4 ASP N N 20.736 -25.293 -14.867 1.00 . A A . 4 ASP N 1 1
14 14095 1 1 4 ASP O O 18.445 -23.029 -14.901 1.00 . A A . 4 ASP O 1 1
14 14096 1 1 4 ASP OD1 O 17.618 -24.687 -18.500 1.00 . A A . 4 ASP OD1 1 1
14 14097 1 1 4 ASP OD2 O 19.286 -23.257 -18.137 1.00 . A A . 4 ASP OD2 1 1
14 14098 1 1 5 GLY C C 19.478 -21.360 -12.802 1.00 . A A . 5 GLY C 1 1
14 14099 1 1 5 GLY CA C 20.198 -21.012 -14.103 1.00 . A A . 5 GLY CA 1 1
14 14100 1 1 5 GLY H H 21.505 -22.356 -15.072 1.00 . A A . 5 GLY H 1 1
14 14101 1 1 5 GLY HA2 H 21.108 -20.464 -13.866 1.00 . A A . 5 GLY HA2 1 1
14 14102 1 1 5 GLY HA3 H 19.554 -20.386 -14.722 1.00 . A A . 5 GLY HA3 1 1
14 14103 1 1 5 GLY N N 20.538 -22.212 -14.849 1.00 . A A . 5 GLY N 1 1
14 14104 1 1 5 GLY O O 19.802 -22.355 -12.152 1.00 . A A . 5 GLY O 1 1
14 14105 1 1 6 GLU C C 16.309 -19.948 -11.642 1.00 . A A . 6 GLU C 1 1
14 14106 1 1 6 GLU CA C 17.557 -20.796 -11.360 1.00 . A A . 6 GLU CA 1 1
14 14107 1 1 6 GLU CB C 18.174 -20.459 -9.992 1.00 . A A . 6 GLU CB 1 1
14 14108 1 1 6 GLU CD C 18.150 -21.026 -7.520 1.00 . A A . 6 GLU CD 1 1
14 14109 1 1 6 GLU CG C 17.529 -21.308 -8.892 1.00 . A A . 6 GLU CG 1 1
14 14110 1 1 6 GLU H H 18.277 -19.746 -13.023 1.00 . A A . 6 GLU H 1 1
14 14111 1 1 6 GLU HA H 17.299 -21.855 -11.393 1.00 . A A . 6 GLU HA 1 1
14 14112 1 1 6 GLU HB2 H 19.243 -20.675 -10.009 1.00 . A A . 6 GLU HB2 1 1
14 14113 1 1 6 GLU HB3 H 18.040 -19.396 -9.777 1.00 . A A . 6 GLU HB3 1 1
14 14114 1 1 6 GLU HG2 H 16.458 -21.107 -8.853 1.00 . A A . 6 GLU HG2 1 1
14 14115 1 1 6 GLU HG3 H 17.665 -22.363 -9.138 1.00 . A A . 6 GLU HG3 1 1
14 14116 1 1 6 GLU N N 18.510 -20.527 -12.427 1.00 . A A . 6 GLU N 1 1
14 14117 1 1 6 GLU O O 16.396 -18.959 -12.375 1.00 . A A . 6 GLU O 1 1
14 14118 1 1 6 GLU OE1 O 17.702 -20.054 -6.873 1.00 . A A . 6 GLU OE1 1 1
14 14119 1 1 6 GLU OE2 O 19.056 -21.796 -7.132 1.00 . A A . 6 GLU OE2 1 1
14 14120 1 1 7 GLU C C 13.953 -18.294 -10.362 1.00 . A A . 7 GLU C 1 1
14 14121 1 1 7 GLU CA C 13.940 -19.510 -11.288 1.00 . A A . 7 GLU CA 1 1
14 14122 1 1 7 GLU CB C 12.669 -20.345 -11.070 1.00 . A A . 7 GLU CB 1 1
14 14123 1 1 7 GLU CD C 10.993 -21.778 -12.304 1.00 . A A . 7 GLU CD 1 1
14 14124 1 1 7 GLU CG C 12.456 -21.340 -12.216 1.00 . A A . 7 GLU CG 1 1
14 14125 1 1 7 GLU H H 15.099 -21.091 -10.461 1.00 . A A . 7 GLU H 1 1
14 14126 1 1 7 GLU HA H 13.922 -19.142 -12.315 1.00 . A A . 7 GLU HA 1 1
14 14127 1 1 7 GLU HB2 H 12.723 -20.879 -10.119 1.00 . A A . 7 GLU HB2 1 1
14 14128 1 1 7 GLU HB3 H 11.817 -19.665 -11.043 1.00 . A A . 7 GLU HB3 1 1
14 14129 1 1 7 GLU HG2 H 12.734 -20.866 -13.159 1.00 . A A . 7 GLU HG2 1 1
14 14130 1 1 7 GLU HG3 H 13.102 -22.208 -12.067 1.00 . A A . 7 GLU HG3 1 1
14 14131 1 1 7 GLU N N 15.147 -20.305 -11.091 1.00 . A A . 7 GLU N 1 1
14 14132 1 1 7 GLU O O 13.319 -18.287 -9.311 1.00 . A A . 7 GLU O 1 1
14 14133 1 1 7 GLU OE1 O 10.674 -22.851 -11.744 1.00 . A A . 7 GLU OE1 1 1
14 14134 1 1 7 GLU OE2 O 10.214 -21.035 -12.943 1.00 . A A . 7 GLU OE2 1 1
14 14135 1 1 8 GLY C C 15.294 -16.122 -8.697 1.00 . A A . 8 GLY C 1 1
14 14136 1 1 8 GLY CA C 14.611 -15.973 -10.052 1.00 . A A . 8 GLY CA 1 1
14 14137 1 1 8 GLY H H 15.247 -17.332 -11.583 1.00 . A A . 8 GLY H 1 1
14 14138 1 1 8 GLY HA2 H 15.135 -15.211 -10.629 1.00 . A A . 8 GLY HA2 1 1
14 14139 1 1 8 GLY HA3 H 13.574 -15.664 -9.913 1.00 . A A . 8 GLY HA3 1 1
14 14140 1 1 8 GLY N N 14.644 -17.231 -10.776 1.00 . A A . 8 GLY N 1 1
14 14141 1 1 8 GLY O O 16.453 -16.520 -8.646 1.00 . A A . 8 GLY O 1 1
14 14142 1 1 9 THR C C 13.866 -15.376 -5.369 1.00 . A A . 9 THR C 1 1
14 14143 1 1 9 THR CA C 15.039 -15.863 -6.237 1.00 . A A . 9 THR CA 1 1
14 14144 1 1 9 THR CB C 16.395 -15.147 -6.031 1.00 . A A . 9 THR CB 1 1
14 14145 1 1 9 THR CG2 C 16.365 -13.671 -6.428 1.00 . A A . 9 THR CG2 1 1
14 14146 1 1 9 THR H H 13.620 -15.499 -7.721 1.00 . A A . 9 THR H 1 1
14 14147 1 1 9 THR HA H 15.193 -16.912 -6.008 1.00 . A A . 9 THR HA 1 1
14 14148 1 1 9 THR HB H 17.156 -15.634 -6.636 1.00 . A A . 9 THR HB 1 1
14 14149 1 1 9 THR HG1 H 17.157 -16.167 -4.569 1.00 . A A . 9 THR HG1 1 1
14 14150 1 1 9 THR HG21 H 16.216 -13.589 -7.503 1.00 . A A . 9 THR HG21 1 1
14 14151 1 1 9 THR HG22 H 15.559 -13.146 -5.917 1.00 . A A . 9 THR HG22 1 1
14 14152 1 1 9 THR HG23 H 17.316 -13.210 -6.166 1.00 . A A . 9 THR HG23 1 1
14 14153 1 1 9 THR N N 14.593 -15.758 -7.620 1.00 . A A . 9 THR N 1 1
14 14154 1 1 9 THR O O 12.724 -15.730 -5.651 1.00 . A A . 9 THR O 1 1
14 14155 1 1 9 THR OG1 O 16.840 -15.266 -4.696 1.00 . A A . 9 THR OG1 1 1
14 14156 1 1 10 GLU C C 12.088 -13.187 -4.223 1.00 . A A . 10 GLU C 1 1
14 14157 1 1 10 GLU CA C 13.163 -13.959 -3.441 1.00 . A A . 10 GLU CA 1 1
14 14158 1 1 10 GLU CB C 13.938 -13.001 -2.515 1.00 . A A . 10 GLU CB 1 1
14 14159 1 1 10 GLU CD C 13.435 -14.013 -0.268 1.00 . A A . 10 GLU CD 1 1
14 14160 1 1 10 GLU CG C 13.279 -12.777 -1.150 1.00 . A A . 10 GLU CG 1 1
14 14161 1 1 10 GLU H H 15.110 -14.393 -4.151 1.00 . A A . 10 GLU H 1 1
14 14162 1 1 10 GLU HA H 12.687 -14.748 -2.856 1.00 . A A . 10 GLU HA 1 1
14 14163 1 1 10 GLU HB2 H 14.941 -13.393 -2.338 1.00 . A A . 10 GLU HB2 1 1
14 14164 1 1 10 GLU HB3 H 14.050 -12.038 -3.016 1.00 . A A . 10 GLU HB3 1 1
14 14165 1 1 10 GLU HG2 H 13.763 -11.927 -0.664 1.00 . A A . 10 GLU HG2 1 1
14 14166 1 1 10 GLU HG3 H 12.223 -12.535 -1.276 1.00 . A A . 10 GLU HG3 1 1
14 14167 1 1 10 GLU N N 14.136 -14.584 -4.330 1.00 . A A . 10 GLU N 1 1
14 14168 1 1 10 GLU O O 12.324 -12.770 -5.358 1.00 . A A . 10 GLU O 1 1
14 14169 1 1 10 GLU OE1 O 12.644 -14.958 -0.480 1.00 . A A . 10 GLU OE1 1 1
14 14170 1 1 10 GLU OE2 O 14.349 -14.000 0.588 1.00 . A A . 10 GLU OE2 1 1
14 14171 1 1 11 GLU C C 10.475 -10.723 -4.589 1.00 . A A . 11 GLU C 1 1
14 14172 1 1 11 GLU CA C 9.894 -12.069 -4.160 1.00 . A A . 11 GLU CA 1 1
14 14173 1 1 11 GLU CB C 8.855 -11.708 -3.096 1.00 . A A . 11 GLU CB 1 1
14 14174 1 1 11 GLU CD C 6.940 -12.056 -1.651 1.00 . A A . 11 GLU CD 1 1
14 14175 1 1 11 GLU CG C 7.809 -12.742 -2.707 1.00 . A A . 11 GLU CG 1 1
14 14176 1 1 11 GLU H H 10.781 -13.313 -2.673 1.00 . A A . 11 GLU H 1 1
14 14177 1 1 11 GLU HA H 9.414 -12.562 -5.008 1.00 . A A . 11 GLU HA 1 1
14 14178 1 1 11 GLU HB2 H 9.390 -11.424 -2.191 1.00 . A A . 11 GLU HB2 1 1
14 14179 1 1 11 GLU HB3 H 8.312 -10.828 -3.447 1.00 . A A . 11 GLU HB3 1 1
14 14180 1 1 11 GLU HG2 H 7.210 -13.016 -3.578 1.00 . A A . 11 GLU HG2 1 1
14 14181 1 1 11 GLU HG3 H 8.294 -13.630 -2.298 1.00 . A A . 11 GLU HG3 1 1
14 14182 1 1 11 GLU N N 10.932 -12.931 -3.595 1.00 . A A . 11 GLU N 1 1
14 14183 1 1 11 GLU O O 11.334 -10.166 -3.898 1.00 . A A . 11 GLU O 1 1
14 14184 1 1 11 GLU OE1 O 6.134 -11.186 -2.051 1.00 . A A . 11 GLU OE1 1 1
14 14185 1 1 11 GLU OE2 O 7.225 -12.263 -0.452 1.00 . A A . 11 GLU OE2 1 1
14 14186 1 1 12 ASP C C 8.845 -7.957 -5.937 1.00 . A A . 12 ASP C 1 1
14 14187 1 1 12 ASP CA C 10.159 -8.717 -5.949 1.00 . A A . 12 ASP CA 1 1
14 14188 1 1 12 ASP CB C 10.867 -8.598 -7.301 1.00 . A A . 12 ASP CB 1 1
14 14189 1 1 12 ASP CG C 11.194 -7.131 -7.595 1.00 . A A . 12 ASP CG 1 1
14 14190 1 1 12 ASP H H 9.058 -10.518 -6.041 1.00 . A A . 12 ASP H 1 1
14 14191 1 1 12 ASP HA H 10.824 -8.279 -5.206 1.00 . A A . 12 ASP HA 1 1
14 14192 1 1 12 ASP HB2 H 11.793 -9.173 -7.271 1.00 . A A . 12 ASP HB2 1 1
14 14193 1 1 12 ASP HB3 H 10.231 -9.001 -8.091 1.00 . A A . 12 ASP HB3 1 1
14 14194 1 1 12 ASP N N 9.867 -10.098 -5.599 1.00 . A A . 12 ASP N 1 1
14 14195 1 1 12 ASP O O 8.047 -8.072 -6.861 1.00 . A A . 12 ASP O 1 1
14 14196 1 1 12 ASP OD1 O 11.715 -6.869 -8.701 1.00 . A A . 12 ASP OD1 1 1
14 14197 1 1 12 ASP OD2 O 10.941 -6.288 -6.699 1.00 . A A . 12 ASP OD2 1 1
14 14198 1 1 13 THR C C 6.149 -7.052 -5.049 1.00 . A A . 13 THR C 1 1
14 14199 1 1 13 THR CA C 7.458 -6.357 -4.651 1.00 . A A . 13 THR CA 1 1
14 14200 1 1 13 THR CB C 7.704 -5.034 -5.396 1.00 . A A . 13 THR CB 1 1
14 14201 1 1 13 THR CG2 C 6.857 -3.895 -4.821 1.00 . A A . 13 THR CG2 1 1
14 14202 1 1 13 THR H H 9.391 -7.073 -4.221 1.00 . A A . 13 THR H 1 1
14 14203 1 1 13 THR HA H 7.396 -6.130 -3.588 1.00 . A A . 13 THR HA 1 1
14 14204 1 1 13 THR HB H 7.489 -5.159 -6.458 1.00 . A A . 13 THR HB 1 1
14 14205 1 1 13 THR HG1 H 9.609 -5.194 -5.832 1.00 . A A . 13 THR HG1 1 1
14 14206 1 1 13 THR HG21 H 7.106 -3.743 -3.771 1.00 . A A . 13 THR HG21 1 1
14 14207 1 1 13 THR HG22 H 7.061 -2.979 -5.374 1.00 . A A . 13 THR HG22 1 1
14 14208 1 1 13 THR HG23 H 5.795 -4.127 -4.908 1.00 . A A . 13 THR HG23 1 1
14 14209 1 1 13 THR N N 8.622 -7.208 -4.855 1.00 . A A . 13 THR N 1 1
14 14210 1 1 13 THR O O 5.270 -6.429 -5.639 1.00 . A A . 13 THR O 1 1
14 14211 1 1 13 THR OG1 O 9.059 -4.651 -5.240 1.00 . A A . 13 THR OG1 1 1
14 14212 1 1 14 GLU C C 3.752 -8.920 -4.093 1.00 . A A . 14 GLU C 1 1
14 14213 1 1 14 GLU CA C 4.858 -9.124 -5.122 1.00 . A A . 14 GLU CA 1 1
14 14214 1 1 14 GLU CB C 5.265 -10.588 -5.354 1.00 . A A . 14 GLU CB 1 1
14 14215 1 1 14 GLU CD C 5.197 -12.475 -7.100 1.00 . A A . 14 GLU CD 1 1
14 14216 1 1 14 GLU CG C 4.653 -11.107 -6.668 1.00 . A A . 14 GLU CG 1 1
14 14217 1 1 14 GLU H H 6.752 -8.834 -4.244 1.00 . A A . 14 GLU H 1 1
14 14218 1 1 14 GLU HA H 4.493 -8.721 -6.069 1.00 . A A . 14 GLU HA 1 1
14 14219 1 1 14 GLU HB2 H 6.353 -10.633 -5.434 1.00 . A A . 14 GLU HB2 1 1
14 14220 1 1 14 GLU HB3 H 4.954 -11.212 -4.516 1.00 . A A . 14 GLU HB3 1 1
14 14221 1 1 14 GLU HG2 H 3.570 -11.157 -6.565 1.00 . A A . 14 GLU HG2 1 1
14 14222 1 1 14 GLU HG3 H 4.878 -10.396 -7.464 1.00 . A A . 14 GLU HG3 1 1
14 14223 1 1 14 GLU N N 6.012 -8.339 -4.713 1.00 . A A . 14 GLU N 1 1
14 14224 1 1 14 GLU O O 2.785 -8.225 -4.379 1.00 . A A . 14 GLU O 1 1
14 14225 1 1 14 GLU OE1 O 4.508 -13.137 -7.911 1.00 . A A . 14 GLU OE1 1 1
14 14226 1 1 14 GLU OE2 O 6.330 -12.815 -6.686 1.00 . A A . 14 GLU OE2 1 1
14 14227 1 1 15 GLU C C 3.570 -8.981 -0.468 1.00 . A A . 15 GLU C 1 1
14 14228 1 1 15 GLU CA C 2.893 -9.168 -1.835 1.00 . A A . 15 GLU CA 1 1
14 14229 1 1 15 GLU CB C 1.844 -10.299 -1.842 1.00 . A A . 15 GLU CB 1 1
14 14230 1 1 15 GLU CD C 0.966 -10.533 -4.291 1.00 . A A . 15 GLU CD 1 1
14 14231 1 1 15 GLU CG C 0.691 -10.099 -2.846 1.00 . A A . 15 GLU CG 1 1
14 14232 1 1 15 GLU H H 4.685 -10.032 -2.651 1.00 . A A . 15 GLU H 1 1
14 14233 1 1 15 GLU HA H 2.381 -8.224 -2.060 1.00 . A A . 15 GLU HA 1 1
14 14234 1 1 15 GLU HB2 H 2.321 -11.271 -1.973 1.00 . A A . 15 GLU HB2 1 1
14 14235 1 1 15 GLU HB3 H 1.371 -10.308 -0.867 1.00 . A A . 15 GLU HB3 1 1
14 14236 1 1 15 GLU HG2 H -0.162 -10.681 -2.497 1.00 . A A . 15 GLU HG2 1 1
14 14237 1 1 15 GLU HG3 H 0.387 -9.051 -2.829 1.00 . A A . 15 GLU HG3 1 1
14 14238 1 1 15 GLU N N 3.904 -9.410 -2.860 1.00 . A A . 15 GLU N 1 1
14 14239 1 1 15 GLU O O 3.388 -9.749 0.480 1.00 . A A . 15 GLU O 1 1
14 14240 1 1 15 GLU OE1 O 0.158 -10.121 -5.158 1.00 . A A . 15 GLU OE1 1 1
14 14241 1 1 15 GLU OE2 O 1.934 -11.291 -4.512 1.00 . A A . 15 GLU OE2 1 1
14 14242 1 1 16 LYS C C 4.540 -6.152 1.362 1.00 . A A . 16 LYS C 1 1
14 14243 1 1 16 LYS CA C 5.048 -7.515 0.873 1.00 . A A . 16 LYS CA 1 1
14 14244 1 1 16 LYS CB C 6.560 -7.509 0.569 1.00 . A A . 16 LYS CB 1 1
14 14245 1 1 16 LYS CD C 8.496 -9.091 -0.165 1.00 . A A . 16 LYS CD 1 1
14 14246 1 1 16 LYS CE C 9.099 -8.547 -1.464 1.00 . A A . 16 LYS CE 1 1
14 14247 1 1 16 LYS CG C 6.984 -8.834 -0.089 1.00 . A A . 16 LYS CG 1 1
14 14248 1 1 16 LYS H H 4.446 -7.318 -1.172 1.00 . A A . 16 LYS H 1 1
14 14249 1 1 16 LYS HA H 4.867 -8.265 1.653 1.00 . A A . 16 LYS HA 1 1
14 14250 1 1 16 LYS HB2 H 6.800 -6.687 -0.102 1.00 . A A . 16 LYS HB2 1 1
14 14251 1 1 16 LYS HB3 H 7.106 -7.373 1.503 1.00 . A A . 16 LYS HB3 1 1
14 14252 1 1 16 LYS HD2 H 8.996 -8.659 0.701 1.00 . A A . 16 LYS HD2 1 1
14 14253 1 1 16 LYS HD3 H 8.650 -10.171 -0.143 1.00 . A A . 16 LYS HD3 1 1
14 14254 1 1 16 LYS HE2 H 8.504 -8.927 -2.298 1.00 . A A . 16 LYS HE2 1 1
14 14255 1 1 16 LYS HE3 H 9.037 -7.458 -1.459 1.00 . A A . 16 LYS HE3 1 1
14 14256 1 1 16 LYS HG2 H 6.544 -9.642 0.477 1.00 . A A . 16 LYS HG2 1 1
14 14257 1 1 16 LYS HG3 H 6.557 -8.894 -1.084 1.00 . A A . 16 LYS HG3 1 1
14 14258 1 1 16 LYS HZ1 H 11.096 -8.638 -0.896 1.00 . A A . 16 LYS HZ1 1 1
14 14259 1 1 16 LYS HZ2 H 10.566 -9.992 -1.665 1.00 . A A . 16 LYS HZ2 1 1
14 14260 1 1 16 LYS HZ3 H 10.876 -8.690 -2.536 1.00 . A A . 16 LYS HZ3 1 1
14 14261 1 1 16 LYS N N 4.318 -7.880 -0.342 1.00 . A A . 16 LYS N 1 1
14 14262 1 1 16 LYS NZ N 10.506 -8.981 -1.638 1.00 . A A . 16 LYS NZ 1 1
14 14263 1 1 16 LYS O O 4.699 -5.153 0.664 1.00 . A A . 16 LYS O 1 1
14 14264 1 1 17 CYS C C 4.638 -4.096 3.661 1.00 . A A . 17 CYS C 1 1
14 14265 1 1 17 CYS CA C 3.414 -4.878 3.171 1.00 . A A . 17 CYS CA 1 1
14 14266 1 1 17 CYS CB C 2.501 -5.275 4.358 1.00 . A A . 17 CYS CB 1 1
14 14267 1 1 17 CYS H H 3.869 -6.944 3.093 1.00 . A A . 17 CYS H 1 1
14 14268 1 1 17 CYS HA H 2.826 -4.231 2.519 1.00 . A A . 17 CYS HA 1 1
14 14269 1 1 17 CYS HB2 H 1.750 -5.974 3.999 1.00 . A A . 17 CYS HB2 1 1
14 14270 1 1 17 CYS HB3 H 3.090 -5.776 5.122 1.00 . A A . 17 CYS HB3 1 1
14 14271 1 1 17 CYS N N 3.906 -6.101 2.538 1.00 . A A . 17 CYS N 1 1
14 14272 1 1 17 CYS O O 5.187 -4.400 4.722 1.00 . A A . 17 CYS O 1 1
14 14273 1 1 17 CYS SG S 1.637 -3.874 5.157 1.00 . A A . 17 CYS SG 1 1
14 14274 1 1 18 THR C C 5.747 -1.086 4.206 1.00 . A A . 18 THR C 1 1
14 14275 1 1 18 THR CA C 6.220 -2.274 3.372 1.00 . A A . 18 THR CA 1 1
14 14276 1 1 18 THR CB C 7.089 -1.830 2.184 1.00 . A A . 18 THR CB 1 1
14 14277 1 1 18 THR CG2 C 7.490 -2.995 1.276 1.00 . A A . 18 THR CG2 1 1
14 14278 1 1 18 THR H H 4.567 -2.746 2.108 1.00 . A A . 18 THR H 1 1
14 14279 1 1 18 THR HA H 6.850 -2.894 4.010 1.00 . A A . 18 THR HA 1 1
14 14280 1 1 18 THR HB H 8.001 -1.381 2.577 1.00 . A A . 18 THR HB 1 1
14 14281 1 1 18 THR HG1 H 6.384 -0.066 1.972 1.00 . A A . 18 THR HG1 1 1
14 14282 1 1 18 THR HG21 H 6.610 -3.431 0.803 1.00 . A A . 18 THR HG21 1 1
14 14283 1 1 18 THR HG22 H 8.159 -2.632 0.497 1.00 . A A . 18 THR HG22 1 1
14 14284 1 1 18 THR HG23 H 8.006 -3.759 1.859 1.00 . A A . 18 THR HG23 1 1
14 14285 1 1 18 THR N N 5.062 -3.052 2.938 1.00 . A A . 18 THR N 1 1
14 14286 1 1 18 THR O O 6.377 -0.029 4.197 1.00 . A A . 18 THR O 1 1
14 14287 1 1 18 THR OG1 O 6.419 -0.856 1.422 1.00 . A A . 18 THR OG1 1 1
14 14288 1 1 19 ILE C C 4.220 -0.966 7.248 1.00 . A A . 19 ILE C 1 1
14 14289 1 1 19 ILE CA C 4.131 -0.299 5.878 1.00 . A A . 19 ILE CA 1 1
14 14290 1 1 19 ILE CB C 2.709 0.106 5.536 1.00 . A A . 19 ILE CB 1 1
14 14291 1 1 19 ILE CD1 C 1.581 1.463 3.597 1.00 . A A . 19 ILE CD1 1 1
14 14292 1 1 19 ILE CG1 C 2.640 0.494 4.043 1.00 . A A . 19 ILE CG1 1 1
14 14293 1 1 19 ILE CG2 C 2.245 1.102 6.592 1.00 . A A . 19 ILE CG2 1 1
14 14294 1 1 19 ILE H H 4.018 -2.037 4.734 1.00 . A A . 19 ILE H 1 1
14 14295 1 1 19 ILE HA H 4.727 0.613 5.848 1.00 . A A . 19 ILE HA 1 1
14 14296 1 1 19 ILE HB H 2.090 -0.763 5.666 1.00 . A A . 19 ILE HB 1 1
14 14297 1 1 19 ILE HD11 H 0.738 1.402 4.261 1.00 . A A . 19 ILE HD11 1 1
14 14298 1 1 19 ILE HD12 H 2.012 2.455 3.581 1.00 . A A . 19 ILE HD12 1 1
14 14299 1 1 19 ILE HD13 H 1.277 1.167 2.596 1.00 . A A . 19 ILE HD13 1 1
14 14300 1 1 19 ILE HG12 H 3.586 0.906 3.707 1.00 . A A . 19 ILE HG12 1 1
14 14301 1 1 19 ILE HG13 H 2.405 -0.409 3.490 1.00 . A A . 19 ILE HG13 1 1
14 14302 1 1 19 ILE HG21 H 1.712 1.918 6.130 1.00 . A A . 19 ILE HG21 1 1
14 14303 1 1 19 ILE HG22 H 1.581 0.579 7.277 1.00 . A A . 19 ILE HG22 1 1
14 14304 1 1 19 ILE HG23 H 3.080 1.477 7.183 1.00 . A A . 19 ILE HG23 1 1
14 14305 1 1 19 ILE N N 4.617 -1.244 4.900 1.00 . A A . 19 ILE N 1 1
14 14306 1 1 19 ILE O O 4.989 -0.518 8.090 1.00 . A A . 19 ILE O 1 1
14 14307 1 1 20 CYS C C 4.684 -3.810 8.699 1.00 . A A . 20 CYS C 1 1
14 14308 1 1 20 CYS CA C 3.510 -2.823 8.697 1.00 . A A . 20 CYS CA 1 1
14 14309 1 1 20 CYS CB C 2.189 -3.587 8.869 1.00 . A A . 20 CYS CB 1 1
14 14310 1 1 20 CYS H H 2.871 -2.412 6.723 1.00 . A A . 20 CYS H 1 1
14 14311 1 1 20 CYS HA H 3.627 -2.204 9.590 1.00 . A A . 20 CYS HA 1 1
14 14312 1 1 20 CYS HB2 H 2.193 -4.083 9.841 1.00 . A A . 20 CYS HB2 1 1
14 14313 1 1 20 CYS HB3 H 1.362 -2.875 8.850 1.00 . A A . 20 CYS HB3 1 1
14 14314 1 1 20 CYS N N 3.467 -2.056 7.458 1.00 . A A . 20 CYS N 1 1
14 14315 1 1 20 CYS O O 4.791 -4.625 9.614 1.00 . A A . 20 CYS O 1 1
14 14316 1 1 20 CYS SG S 1.945 -4.838 7.566 1.00 . A A . 20 CYS SG 1 1
14 14317 1 1 21 LEU C C 6.587 -5.979 7.789 1.00 . A A . 21 LEU C 1 1
14 14318 1 1 21 LEU CA C 6.824 -4.477 7.648 1.00 . A A . 21 LEU CA 1 1
14 14319 1 1 21 LEU CB C 7.784 -3.930 8.725 1.00 . A A . 21 LEU CB 1 1
14 14320 1 1 21 LEU CD1 C 8.735 -1.895 9.900 1.00 . A A . 21 LEU CD1 1 1
14 14321 1 1 21 LEU CD2 C 8.700 -1.969 7.404 1.00 . A A . 21 LEU CD2 1 1
14 14322 1 1 21 LEU CG C 7.965 -2.402 8.676 1.00 . A A . 21 LEU CG 1 1
14 14323 1 1 21 LEU H H 5.352 -3.159 6.903 1.00 . A A . 21 LEU H 1 1
14 14324 1 1 21 LEU HA H 7.273 -4.314 6.670 1.00 . A A . 21 LEU HA 1 1
14 14325 1 1 21 LEU HB2 H 7.387 -4.200 9.704 1.00 . A A . 21 LEU HB2 1 1
14 14326 1 1 21 LEU HB3 H 8.756 -4.410 8.617 1.00 . A A . 21 LEU HB3 1 1
14 14327 1 1 21 LEU HD11 H 9.809 -1.943 9.727 1.00 . A A . 21 LEU HD11 1 1
14 14328 1 1 21 LEU HD12 H 8.448 -0.861 10.096 1.00 . A A . 21 LEU HD12 1 1
14 14329 1 1 21 LEU HD13 H 8.483 -2.492 10.778 1.00 . A A . 21 LEU HD13 1 1
14 14330 1 1 21 LEU HD21 H 8.120 -2.239 6.524 1.00 . A A . 21 LEU HD21 1 1
14 14331 1 1 21 LEU HD22 H 8.834 -0.886 7.413 1.00 . A A . 21 LEU HD22 1 1
14 14332 1 1 21 LEU HD23 H 9.677 -2.451 7.356 1.00 . A A . 21 LEU HD23 1 1
14 14333 1 1 21 LEU HG H 6.988 -1.928 8.697 1.00 . A A . 21 LEU HG 1 1
14 14334 1 1 21 LEU N N 5.562 -3.752 7.690 1.00 . A A . 21 LEU N 1 1
14 14335 1 1 21 LEU O O 7.298 -6.660 8.524 1.00 . A A . 21 LEU O 1 1
14 14336 1 1 22 SER C C 5.006 -8.395 5.655 1.00 . A A . 22 SER C 1 1
14 14337 1 1 22 SER CA C 5.285 -7.928 7.075 1.00 . A A . 22 SER CA 1 1
14 14338 1 1 22 SER CB C 4.068 -8.198 7.964 1.00 . A A . 22 SER CB 1 1
14 14339 1 1 22 SER H H 5.103 -5.925 6.396 1.00 . A A . 22 SER H 1 1
14 14340 1 1 22 SER HA H 6.136 -8.496 7.453 1.00 . A A . 22 SER HA 1 1
14 14341 1 1 22 SER HB2 H 3.173 -7.859 7.446 1.00 . A A . 22 SER HB2 1 1
14 14342 1 1 22 SER HB3 H 3.978 -9.272 8.127 1.00 . A A . 22 SER HB3 1 1
14 14343 1 1 22 SER HG H 4.341 -6.607 9.097 1.00 . A A . 22 SER HG 1 1
14 14344 1 1 22 SER N N 5.602 -6.508 7.059 1.00 . A A . 22 SER N 1 1
14 14345 1 1 22 SER O O 4.538 -7.629 4.821 1.00 . A A . 22 SER O 1 1
14 14346 1 1 22 SER OG O 4.169 -7.551 9.220 1.00 . A A . 22 SER OG 1 1
14 14347 1 1 23 ILE C C 3.475 -10.754 4.277 1.00 . A A . 23 ILE C 1 1
14 14348 1 1 23 ILE CA C 4.923 -10.283 4.113 1.00 . A A . 23 ILE CA 1 1
14 14349 1 1 23 ILE CB C 5.886 -11.449 3.829 1.00 . A A . 23 ILE CB 1 1
14 14350 1 1 23 ILE CD1 C 7.816 -9.746 3.505 1.00 . A A . 23 ILE CD1 1 1
14 14351 1 1 23 ILE CG1 C 7.365 -11.089 4.090 1.00 . A A . 23 ILE CG1 1 1
14 14352 1 1 23 ILE CG2 C 5.707 -11.915 2.385 1.00 . A A . 23 ILE CG2 1 1
14 14353 1 1 23 ILE H H 5.594 -10.264 6.102 1.00 . A A . 23 ILE H 1 1
14 14354 1 1 23 ILE HA H 4.981 -9.560 3.293 1.00 . A A . 23 ILE HA 1 1
14 14355 1 1 23 ILE HB H 5.633 -12.283 4.484 1.00 . A A . 23 ILE HB 1 1
14 14356 1 1 23 ILE HD11 H 7.401 -8.915 4.072 1.00 . A A . 23 ILE HD11 1 1
14 14357 1 1 23 ILE HD12 H 8.904 -9.680 3.546 1.00 . A A . 23 ILE HD12 1 1
14 14358 1 1 23 ILE HD13 H 7.498 -9.669 2.472 1.00 . A A . 23 ILE HD13 1 1
14 14359 1 1 23 ILE HG12 H 7.549 -11.073 5.165 1.00 . A A . 23 ILE HG12 1 1
14 14360 1 1 23 ILE HG13 H 7.993 -11.876 3.670 1.00 . A A . 23 ILE HG13 1 1
14 14361 1 1 23 ILE HG21 H 6.466 -12.649 2.115 1.00 . A A . 23 ILE HG21 1 1
14 14362 1 1 23 ILE HG22 H 4.740 -12.381 2.258 1.00 . A A . 23 ILE HG22 1 1
14 14363 1 1 23 ILE HG23 H 5.748 -11.080 1.700 1.00 . A A . 23 ILE HG23 1 1
14 14364 1 1 23 ILE N N 5.298 -9.654 5.365 1.00 . A A . 23 ILE N 1 1
14 14365 1 1 23 ILE O O 2.972 -10.796 5.402 1.00 . A A . 23 ILE O 1 1
14 14366 1 1 24 LEU C C 1.291 -12.964 2.868 1.00 . A A . 24 LEU C 1 1
14 14367 1 1 24 LEU CA C 1.400 -11.471 3.191 1.00 . A A . 24 LEU CA 1 1
14 14368 1 1 24 LEU CB C 0.642 -10.545 2.237 1.00 . A A . 24 LEU CB 1 1
14 14369 1 1 24 LEU CD1 C 0.275 -8.250 1.405 1.00 . A A . 24 LEU CD1 1 1
14 14370 1 1 24 LEU CD2 C 0.167 -8.689 3.870 1.00 . A A . 24 LEU CD2 1 1
14 14371 1 1 24 LEU CG C 0.847 -9.059 2.558 1.00 . A A . 24 LEU CG 1 1
14 14372 1 1 24 LEU H H 3.205 -10.919 2.263 1.00 . A A . 24 LEU H 1 1
14 14373 1 1 24 LEU HA H 1.003 -11.343 4.194 1.00 . A A . 24 LEU HA 1 1
14 14374 1 1 24 LEU HB2 H 1.024 -10.696 1.234 1.00 . A A . 24 LEU HB2 1 1
14 14375 1 1 24 LEU HB3 H -0.421 -10.788 2.259 1.00 . A A . 24 LEU HB3 1 1
14 14376 1 1 24 LEU HD11 H 0.457 -7.186 1.558 1.00 . A A . 24 LEU HD11 1 1
14 14377 1 1 24 LEU HD12 H 0.770 -8.572 0.489 1.00 . A A . 24 LEU HD12 1 1
14 14378 1 1 24 LEU HD13 H -0.790 -8.445 1.324 1.00 . A A . 24 LEU HD13 1 1
14 14379 1 1 24 LEU HD21 H 0.215 -7.613 4.015 1.00 . A A . 24 LEU HD21 1 1
14 14380 1 1 24 LEU HD22 H -0.873 -9.013 3.847 1.00 . A A . 24 LEU HD22 1 1
14 14381 1 1 24 LEU HD23 H 0.694 -9.185 4.684 1.00 . A A . 24 LEU HD23 1 1
14 14382 1 1 24 LEU HG H 1.906 -8.812 2.631 1.00 . A A . 24 LEU HG 1 1
14 14383 1 1 24 LEU N N 2.796 -11.074 3.177 1.00 . A A . 24 LEU N 1 1
14 14384 1 1 24 LEU O O 1.430 -13.769 3.783 1.00 . A A . 24 LEU O 1 1
14 14385 1 1 25 GLU C C -0.143 -15.448 1.337 1.00 . A A . 25 GLU C 1 1
14 14386 1 1 25 GLU CA C 1.145 -14.673 1.034 1.00 . A A . 25 GLU CA 1 1
14 14387 1 1 25 GLU CB C 2.376 -15.485 1.477 1.00 . A A . 25 GLU CB 1 1
14 14388 1 1 25 GLU CD C 4.889 -15.658 1.782 1.00 . A A . 25 GLU CD 1 1
14 14389 1 1 25 GLU CG C 3.694 -14.720 1.575 1.00 . A A . 25 GLU CG 1 1
14 14390 1 1 25 GLU H H 0.892 -12.611 0.912 1.00 . A A . 25 GLU H 1 1
14 14391 1 1 25 GLU HA H 1.221 -14.555 -0.048 1.00 . A A . 25 GLU HA 1 1
14 14392 1 1 25 GLU HB2 H 2.183 -15.938 2.447 1.00 . A A . 25 GLU HB2 1 1
14 14393 1 1 25 GLU HB3 H 2.507 -16.273 0.743 1.00 . A A . 25 GLU HB3 1 1
14 14394 1 1 25 GLU HG2 H 3.844 -14.120 0.675 1.00 . A A . 25 GLU HG2 1 1
14 14395 1 1 25 GLU HG3 H 3.620 -14.072 2.442 1.00 . A A . 25 GLU HG3 1 1
14 14396 1 1 25 GLU N N 1.101 -13.323 1.593 1.00 . A A . 25 GLU N 1 1
14 14397 1 1 25 GLU O O -0.356 -15.881 2.466 1.00 . A A . 25 GLU O 1 1
14 14398 1 1 25 GLU OE1 O 5.090 -16.546 0.923 1.00 . A A . 25 GLU OE1 1 1
14 14399 1 1 25 GLU OE2 O 5.586 -15.489 2.811 1.00 . A A . 25 GLU OE2 1 1
14 14400 1 1 26 GLU C C -3.277 -15.377 1.195 1.00 . A A . 26 GLU C 1 1
14 14401 1 1 26 GLU CA C -2.316 -16.221 0.348 1.00 . A A . 26 GLU CA 1 1
14 14402 1 1 26 GLU CB C -2.312 -17.684 0.809 1.00 . A A . 26 GLU CB 1 1
14 14403 1 1 26 GLU CD C -2.463 -19.087 -1.309 1.00 . A A . 26 GLU CD 1 1
14 14404 1 1 26 GLU CG C -1.572 -18.630 -0.150 1.00 . A A . 26 GLU CG 1 1
14 14405 1 1 26 GLU H H -0.701 -15.272 -0.590 1.00 . A A . 26 GLU H 1 1
14 14406 1 1 26 GLU HA H -2.685 -16.205 -0.678 1.00 . A A . 26 GLU HA 1 1
14 14407 1 1 26 GLU HB2 H -1.860 -17.738 1.792 1.00 . A A . 26 GLU HB2 1 1
14 14408 1 1 26 GLU HB3 H -3.341 -18.031 0.920 1.00 . A A . 26 GLU HB3 1 1
14 14409 1 1 26 GLU HG2 H -0.675 -18.148 -0.543 1.00 . A A . 26 GLU HG2 1 1
14 14410 1 1 26 GLU HG3 H -1.257 -19.510 0.415 1.00 . A A . 26 GLU HG3 1 1
14 14411 1 1 26 GLU N N -0.968 -15.660 0.308 1.00 . A A . 26 GLU N 1 1
14 14412 1 1 26 GLU O O -3.060 -15.102 2.373 1.00 . A A . 26 GLU O 1 1
14 14413 1 1 26 GLU OE1 O -3.307 -18.275 -1.749 1.00 . A A . 26 GLU OE1 1 1
14 14414 1 1 26 GLU OE2 O -2.306 -20.257 -1.726 1.00 . A A . 26 GLU OE2 1 1
14 14415 1 1 27 GLY C C -4.919 -12.785 1.552 1.00 . A A . 27 GLY C 1 1
14 14416 1 1 27 GLY CA C -5.418 -14.204 1.293 1.00 . A A . 27 GLY CA 1 1
14 14417 1 1 27 GLY H H -4.495 -15.210 -0.380 1.00 . A A . 27 GLY H 1 1
14 14418 1 1 27 GLY HA2 H -6.323 -14.160 0.689 1.00 . A A . 27 GLY HA2 1 1
14 14419 1 1 27 GLY HA3 H -5.647 -14.675 2.249 1.00 . A A . 27 GLY HA3 1 1
14 14420 1 1 27 GLY N N -4.403 -14.991 0.600 1.00 . A A . 27 GLY N 1 1
14 14421 1 1 27 GLY O O -5.134 -12.215 2.620 1.00 . A A . 27 GLY O 1 1
14 14422 1 1 28 GLU C C -4.590 -9.793 0.504 1.00 . A A . 28 GLU C 1 1
14 14423 1 1 28 GLU CA C -3.587 -10.925 0.718 1.00 . A A . 28 GLU CA 1 1
14 14424 1 1 28 GLU CB C -2.438 -10.793 -0.266 1.00 . A A . 28 GLU CB 1 1
14 14425 1 1 28 GLU CD C -1.654 -13.080 -1.230 1.00 . A A . 28 GLU CD 1 1
14 14426 1 1 28 GLU CG C -1.448 -11.968 -0.195 1.00 . A A . 28 GLU CG 1 1
14 14427 1 1 28 GLU H H -4.043 -12.728 -0.272 1.00 . A A . 28 GLU H 1 1
14 14428 1 1 28 GLU HA H -3.171 -10.869 1.724 1.00 . A A . 28 GLU HA 1 1
14 14429 1 1 28 GLU HB2 H -2.859 -10.674 -1.252 1.00 . A A . 28 GLU HB2 1 1
14 14430 1 1 28 GLU HB3 H -1.910 -9.875 -0.014 1.00 . A A . 28 GLU HB3 1 1
14 14431 1 1 28 GLU HG2 H -0.446 -11.569 -0.335 1.00 . A A . 28 GLU HG2 1 1
14 14432 1 1 28 GLU HG3 H -1.478 -12.405 0.804 1.00 . A A . 28 GLU HG3 1 1
14 14433 1 1 28 GLU N N -4.235 -12.205 0.571 1.00 . A A . 28 GLU N 1 1
14 14434 1 1 28 GLU O O -5.039 -9.496 -0.603 1.00 . A A . 28 GLU O 1 1
14 14435 1 1 28 GLU OE1 O -0.618 -13.641 -1.646 1.00 . A A . 28 GLU OE1 1 1
14 14436 1 1 28 GLU OE2 O -2.819 -13.437 -1.521 1.00 . A A . 28 GLU OE2 1 1
14 14437 1 1 29 ASP C C -5.283 -6.750 1.272 1.00 . A A . 29 ASP C 1 1
14 14438 1 1 29 ASP CA C -5.925 -8.080 1.651 1.00 . A A . 29 ASP CA 1 1
14 14439 1 1 29 ASP CB C -6.547 -7.996 3.051 1.00 . A A . 29 ASP CB 1 1
14 14440 1 1 29 ASP CG C -7.645 -9.027 3.291 1.00 . A A . 29 ASP CG 1 1
14 14441 1 1 29 ASP H H -4.465 -9.480 2.420 1.00 . A A . 29 ASP H 1 1
14 14442 1 1 29 ASP HA H -6.715 -8.299 0.929 1.00 . A A . 29 ASP HA 1 1
14 14443 1 1 29 ASP HB2 H -5.762 -8.099 3.802 1.00 . A A . 29 ASP HB2 1 1
14 14444 1 1 29 ASP HB3 H -7.006 -7.017 3.167 1.00 . A A . 29 ASP HB3 1 1
14 14445 1 1 29 ASP N N -4.916 -9.128 1.598 1.00 . A A . 29 ASP N 1 1
14 14446 1 1 29 ASP O O -5.036 -5.894 2.125 1.00 . A A . 29 ASP O 1 1
14 14447 1 1 29 ASP OD1 O -7.759 -9.468 4.455 1.00 . A A . 29 ASP OD1 1 1
14 14448 1 1 29 ASP OD2 O -8.390 -9.308 2.325 1.00 . A A . 29 ASP OD2 1 1
14 14449 1 1 30 VAL C C -5.189 -4.463 -1.274 1.00 . A A . 30 VAL C 1 1
14 14450 1 1 30 VAL CA C -4.267 -5.393 -0.488 1.00 . A A . 30 VAL CA 1 1
14 14451 1 1 30 VAL CB C -2.989 -5.794 -1.241 1.00 . A A . 30 VAL CB 1 1
14 14452 1 1 30 VAL CG1 C -1.982 -6.382 -0.246 1.00 . A A . 30 VAL CG1 1 1
14 14453 1 1 30 VAL CG2 C -3.210 -6.835 -2.344 1.00 . A A . 30 VAL CG2 1 1
14 14454 1 1 30 VAL H H -5.185 -7.329 -0.651 1.00 . A A . 30 VAL H 1 1
14 14455 1 1 30 VAL HA H -3.938 -4.833 0.381 1.00 . A A . 30 VAL HA 1 1
14 14456 1 1 30 VAL HB H -2.558 -4.894 -1.681 1.00 . A A . 30 VAL HB 1 1
14 14457 1 1 30 VAL HG11 H -1.654 -5.620 0.455 1.00 . A A . 30 VAL HG11 1 1
14 14458 1 1 30 VAL HG12 H -2.442 -7.201 0.306 1.00 . A A . 30 VAL HG12 1 1
14 14459 1 1 30 VAL HG13 H -1.110 -6.763 -0.777 1.00 . A A . 30 VAL HG13 1 1
14 14460 1 1 30 VAL HG21 H -3.974 -6.499 -3.042 1.00 . A A . 30 VAL HG21 1 1
14 14461 1 1 30 VAL HG22 H -2.280 -6.984 -2.895 1.00 . A A . 30 VAL HG22 1 1
14 14462 1 1 30 VAL HG23 H -3.506 -7.791 -1.913 1.00 . A A . 30 VAL HG23 1 1
14 14463 1 1 30 VAL N N -4.992 -6.565 -0.014 1.00 . A A . 30 VAL N 1 1
14 14464 1 1 30 VAL O O -5.629 -4.762 -2.383 1.00 . A A . 30 VAL O 1 1
14 14465 1 1 31 ARG C C -5.399 -1.498 -2.275 1.00 . A A . 31 ARG C 1 1
14 14466 1 1 31 ARG CA C -6.324 -2.315 -1.379 1.00 . A A . 31 ARG CA 1 1
14 14467 1 1 31 ARG CB C -7.075 -1.428 -0.370 1.00 . A A . 31 ARG CB 1 1
14 14468 1 1 31 ARG CD C -9.531 -1.578 -0.844 1.00 . A A . 31 ARG CD 1 1
14 14469 1 1 31 ARG CG C -8.263 -0.742 -1.060 1.00 . A A . 31 ARG CG 1 1
14 14470 1 1 31 ARG CZ C -11.820 -1.783 -1.791 1.00 . A A . 31 ARG CZ 1 1
14 14471 1 1 31 ARG H H -4.989 -3.025 0.131 1.00 . A A . 31 ARG H 1 1
14 14472 1 1 31 ARG HA H -7.053 -2.841 -1.997 1.00 . A A . 31 ARG HA 1 1
14 14473 1 1 31 ARG HB2 H -7.444 -2.038 0.456 1.00 . A A . 31 ARG HB2 1 1
14 14474 1 1 31 ARG HB3 H -6.404 -0.677 0.048 1.00 . A A . 31 ARG HB3 1 1
14 14475 1 1 31 ARG HD2 H -9.279 -2.636 -0.931 1.00 . A A . 31 ARG HD2 1 1
14 14476 1 1 31 ARG HD3 H -9.899 -1.384 0.165 1.00 . A A . 31 ARG HD3 1 1
14 14477 1 1 31 ARG HE H -10.306 -0.675 -2.593 1.00 . A A . 31 ARG HE 1 1
14 14478 1 1 31 ARG HG2 H -8.416 0.251 -0.635 1.00 . A A . 31 ARG HG2 1 1
14 14479 1 1 31 ARG HG3 H -8.059 -0.635 -2.127 1.00 . A A . 31 ARG HG3 1 1
14 14480 1 1 31 ARG HH11 H -13.602 -1.937 -2.792 1.00 . A A . 31 ARG HH11 1 1
14 14481 1 1 31 ARG HH12 H -12.394 -1.004 -3.594 1.00 . A A . 31 ARG HH12 1 1
14 14482 1 1 31 ARG HH21 H -13.128 -2.932 -0.690 1.00 . A A . 31 ARG HH21 1 1
14 14483 1 1 31 ARG HH22 H -11.571 -2.696 0.011 1.00 . A A . 31 ARG HH22 1 1
14 14484 1 1 31 ARG N N -5.502 -3.300 -0.697 1.00 . A A . 31 ARG N 1 1
14 14485 1 1 31 ARG NE N -10.582 -1.271 -1.826 1.00 . A A . 31 ARG NE 1 1
14 14486 1 1 31 ARG NH1 N -12.669 -1.554 -2.794 1.00 . A A . 31 ARG NH1 1 1
14 14487 1 1 31 ARG NH2 N -12.206 -2.530 -0.755 1.00 . A A . 31 ARG NH2 1 1
14 14488 1 1 31 ARG O O -4.879 -0.467 -1.858 1.00 . A A . 31 ARG O 1 1
14 14489 1 1 32 ARG C C -4.920 0.180 -4.639 1.00 . A A . 32 ARG C 1 1
14 14490 1 1 32 ARG CA C -4.330 -1.203 -4.429 1.00 . A A . 32 ARG CA 1 1
14 14491 1 1 32 ARG CB C -4.133 -1.915 -5.769 1.00 . A A . 32 ARG CB 1 1
14 14492 1 1 32 ARG CD C -5.655 -1.601 -7.799 1.00 . A A . 32 ARG CD 1 1
14 14493 1 1 32 ARG CG C -5.451 -2.297 -6.450 1.00 . A A . 32 ARG CG 1 1
14 14494 1 1 32 ARG CZ C -7.095 -2.073 -9.794 1.00 . A A . 32 ARG CZ 1 1
14 14495 1 1 32 ARG H H -5.580 -2.830 -3.788 1.00 . A A . 32 ARG H 1 1
14 14496 1 1 32 ARG HA H -3.356 -1.090 -3.957 1.00 . A A . 32 ARG HA 1 1
14 14497 1 1 32 ARG HB2 H -3.552 -1.265 -6.430 1.00 . A A . 32 ARG HB2 1 1
14 14498 1 1 32 ARG HB3 H -3.551 -2.820 -5.596 1.00 . A A . 32 ARG HB3 1 1
14 14499 1 1 32 ARG HD2 H -5.776 -0.528 -7.636 1.00 . A A . 32 ARG HD2 1 1
14 14500 1 1 32 ARG HD3 H -4.773 -1.778 -8.416 1.00 . A A . 32 ARG HD3 1 1
14 14501 1 1 32 ARG HE H -7.502 -2.610 -7.875 1.00 . A A . 32 ARG HE 1 1
14 14502 1 1 32 ARG HG2 H -5.412 -3.366 -6.610 1.00 . A A . 32 ARG HG2 1 1
14 14503 1 1 32 ARG HG3 H -6.306 -2.086 -5.810 1.00 . A A . 32 ARG HG3 1 1
14 14504 1 1 32 ARG HH11 H -8.380 -2.657 -11.284 1.00 . A A . 32 ARG HH11 1 1
14 14505 1 1 32 ARG HH12 H -8.801 -3.199 -9.703 1.00 . A A . 32 ARG HH12 1 1
14 14506 1 1 32 ARG HH21 H -6.416 -1.355 -11.599 1.00 . A A . 32 ARG HH21 1 1
14 14507 1 1 32 ARG HH22 H -5.463 -0.937 -10.222 1.00 . A A . 32 ARG HH22 1 1
14 14508 1 1 32 ARG N N -5.168 -1.956 -3.506 1.00 . A A . 32 ARG N 1 1
14 14509 1 1 32 ARG NE N -6.847 -2.135 -8.479 1.00 . A A . 32 ARG NE 1 1
14 14510 1 1 32 ARG NH1 N -8.173 -2.678 -10.297 1.00 . A A . 32 ARG NH1 1 1
14 14511 1 1 32 ARG NH2 N -6.267 -1.412 -10.604 1.00 . A A . 32 ARG NH2 1 1
14 14512 1 1 32 ARG O O -6.083 0.320 -5.014 1.00 . A A . 32 ARG O 1 1
14 14513 1 1 33 LEU C C -4.688 2.872 -6.031 1.00 . A A . 33 LEU C 1 1
14 14514 1 1 33 LEU CA C -4.481 2.571 -4.552 1.00 . A A . 33 LEU CA 1 1
14 14515 1 1 33 LEU CB C -3.350 3.446 -3.997 1.00 . A A . 33 LEU CB 1 1
14 14516 1 1 33 LEU CD1 C -4.516 3.388 -1.718 1.00 . A A . 33 LEU CD1 1 1
14 14517 1 1 33 LEU CD2 C -2.359 2.187 -2.015 1.00 . A A . 33 LEU CD2 1 1
14 14518 1 1 33 LEU CG C -3.180 3.391 -2.468 1.00 . A A . 33 LEU CG 1 1
14 14519 1 1 33 LEU H H -3.172 1.028 -4.062 1.00 . A A . 33 LEU H 1 1
14 14520 1 1 33 LEU HA H -5.416 2.724 -4.014 1.00 . A A . 33 LEU HA 1 1
14 14521 1 1 33 LEU HB2 H -2.410 3.166 -4.474 1.00 . A A . 33 LEU HB2 1 1
14 14522 1 1 33 LEU HB3 H -3.532 4.475 -4.289 1.00 . A A . 33 LEU HB3 1 1
14 14523 1 1 33 LEU HD11 H -4.996 2.412 -1.799 1.00 . A A . 33 LEU HD11 1 1
14 14524 1 1 33 LEU HD12 H -4.338 3.599 -0.665 1.00 . A A . 33 LEU HD12 1 1
14 14525 1 1 33 LEU HD13 H -5.185 4.146 -2.122 1.00 . A A . 33 LEU HD13 1 1
14 14526 1 1 33 LEU HD21 H -1.487 2.088 -2.658 1.00 . A A . 33 LEU HD21 1 1
14 14527 1 1 33 LEU HD22 H -2.035 2.350 -0.987 1.00 . A A . 33 LEU HD22 1 1
14 14528 1 1 33 LEU HD23 H -2.946 1.270 -2.045 1.00 . A A . 33 LEU HD23 1 1
14 14529 1 1 33 LEU HG H -2.613 4.273 -2.179 1.00 . A A . 33 LEU HG 1 1
14 14530 1 1 33 LEU N N -4.105 1.196 -4.392 1.00 . A A . 33 LEU N 1 1
14 14531 1 1 33 LEU O O -4.088 2.221 -6.890 1.00 . A A . 33 LEU O 1 1
14 14532 1 1 34 PRO C C -4.394 4.835 -8.395 1.00 . A A . 34 PRO C 1 1
14 14533 1 1 34 PRO CA C -5.680 4.368 -7.704 1.00 . A A . 34 PRO CA 1 1
14 14534 1 1 34 PRO CB C -6.728 5.484 -7.603 1.00 . A A . 34 PRO CB 1 1
14 14535 1 1 34 PRO CD C -6.179 4.770 -5.399 1.00 . A A . 34 PRO CD 1 1
14 14536 1 1 34 PRO CG C -6.551 6.023 -6.185 1.00 . A A . 34 PRO CG 1 1
14 14537 1 1 34 PRO HA H -6.095 3.544 -8.286 1.00 . A A . 34 PRO HA 1 1
14 14538 1 1 34 PRO HB2 H -6.581 6.262 -8.352 1.00 . A A . 34 PRO HB2 1 1
14 14539 1 1 34 PRO HB3 H -7.725 5.050 -7.698 1.00 . A A . 34 PRO HB3 1 1
14 14540 1 1 34 PRO HD2 H -5.581 5.044 -4.532 1.00 . A A . 34 PRO HD2 1 1
14 14541 1 1 34 PRO HD3 H -7.085 4.255 -5.077 1.00 . A A . 34 PRO HD3 1 1
14 14542 1 1 34 PRO HG2 H -5.723 6.732 -6.161 1.00 . A A . 34 PRO HG2 1 1
14 14543 1 1 34 PRO HG3 H -7.464 6.482 -5.804 1.00 . A A . 34 PRO HG3 1 1
14 14544 1 1 34 PRO N N -5.455 3.928 -6.339 1.00 . A A . 34 PRO N 1 1
14 14545 1 1 34 PRO O O -4.390 4.987 -9.612 1.00 . A A . 34 PRO O 1 1
14 14546 1 1 35 CYS C C -1.122 4.287 -8.542 1.00 . A A . 35 CYS C 1 1
14 14547 1 1 35 CYS CA C -2.033 5.486 -8.239 1.00 . A A . 35 CYS CA 1 1
14 14548 1 1 35 CYS CB C -1.408 6.477 -7.241 1.00 . A A . 35 CYS CB 1 1
14 14549 1 1 35 CYS H H -3.274 4.782 -6.687 1.00 . A A . 35 CYS H 1 1
14 14550 1 1 35 CYS HA H -2.143 6.037 -9.176 1.00 . A A . 35 CYS HA 1 1
14 14551 1 1 35 CYS HB2 H -0.751 7.137 -7.802 1.00 . A A . 35 CYS HB2 1 1
14 14552 1 1 35 CYS HB3 H -2.187 7.083 -6.782 1.00 . A A . 35 CYS HB3 1 1
14 14553 1 1 35 CYS N N -3.286 5.020 -7.665 1.00 . A A . 35 CYS N 1 1
14 14554 1 1 35 CYS O O 0.111 4.403 -8.435 1.00 . A A . 35 CYS O 1 1
14 14555 1 1 35 CYS SG S -0.400 5.686 -5.951 1.00 . A A . 35 CYS SG 1 1
14 14556 1 1 36 MET C C -0.048 1.557 -8.014 1.00 . A A . 36 MET C 1 1
14 14557 1 1 36 MET CA C -1.086 1.852 -9.090 1.00 . A A . 36 MET CA 1 1
14 14558 1 1 36 MET CB C -0.472 1.781 -10.495 1.00 . A A . 36 MET CB 1 1
14 14559 1 1 36 MET CE C -2.569 -0.024 -13.451 1.00 . A A . 36 MET CE 1 1
14 14560 1 1 36 MET CG C -1.530 1.728 -11.597 1.00 . A A . 36 MET CG 1 1
14 14561 1 1 36 MET H H -2.738 3.128 -8.889 1.00 . A A . 36 MET H 1 1
14 14562 1 1 36 MET HA H -1.864 1.094 -9.008 1.00 . A A . 36 MET HA 1 1
14 14563 1 1 36 MET HB2 H 0.168 2.651 -10.654 1.00 . A A . 36 MET HB2 1 1
14 14564 1 1 36 MET HB3 H 0.146 0.886 -10.576 1.00 . A A . 36 MET HB3 1 1
14 14565 1 1 36 MET HE1 H -3.119 0.810 -13.886 1.00 . A A . 36 MET HE1 1 1
14 14566 1 1 36 MET HE2 H -1.562 -0.049 -13.871 1.00 . A A . 36 MET HE2 1 1
14 14567 1 1 36 MET HE3 H -3.076 -0.960 -13.688 1.00 . A A . 36 MET HE3 1 1
14 14568 1 1 36 MET HG2 H -2.222 2.564 -11.483 1.00 . A A . 36 MET HG2 1 1
14 14569 1 1 36 MET HG3 H -1.016 1.848 -12.550 1.00 . A A . 36 MET HG3 1 1
14 14570 1 1 36 MET N N -1.727 3.139 -8.875 1.00 . A A . 36 MET N 1 1
14 14571 1 1 36 MET O O 1.155 1.661 -8.245 1.00 . A A . 36 MET O 1 1
14 14572 1 1 36 MET SD S -2.472 0.177 -11.653 1.00 . A A . 36 MET SD 1 1
14 14573 1 1 37 HIS C C -0.300 -0.191 -4.845 1.00 . A A . 37 HIS C 1 1
14 14574 1 1 37 HIS CA C 0.400 0.821 -5.745 1.00 . A A . 37 HIS CA 1 1
14 14575 1 1 37 HIS CB C 0.810 2.101 -4.999 1.00 . A A . 37 HIS CB 1 1
14 14576 1 1 37 HIS CD2 C 3.334 1.958 -5.014 1.00 . A A . 37 HIS CD2 1 1
14 14577 1 1 37 HIS CE1 C 3.844 3.614 -6.373 1.00 . A A . 37 HIS CE1 1 1
14 14578 1 1 37 HIS CG C 2.182 2.575 -5.414 1.00 . A A . 37 HIS CG 1 1
14 14579 1 1 37 HIS H H -1.500 1.115 -6.646 1.00 . A A . 37 HIS H 1 1
14 14580 1 1 37 HIS HA H 1.292 0.353 -6.166 1.00 . A A . 37 HIS HA 1 1
14 14581 1 1 37 HIS HB2 H 0.076 2.890 -5.166 1.00 . A A . 37 HIS HB2 1 1
14 14582 1 1 37 HIS HB3 H 0.834 1.896 -3.930 1.00 . A A . 37 HIS HB3 1 1
14 14583 1 1 37 HIS HD2 H 3.408 1.100 -4.358 1.00 . A A . 37 HIS HD2 1 1
14 14584 1 1 37 HIS HE1 H 4.417 4.312 -6.968 1.00 . A A . 37 HIS HE1 1 1
14 14585 1 1 37 HIS HE2 H 5.353 2.400 -5.544 1.00 . A A . 37 HIS HE2 1 1
14 14586 1 1 37 HIS N N -0.505 1.176 -6.824 1.00 . A A . 37 HIS N 1 1
14 14587 1 1 37 HIS ND1 N 2.508 3.631 -6.279 1.00 . A A . 37 HIS ND1 1 1
14 14588 1 1 37 HIS NE2 N 4.370 2.625 -5.625 1.00 . A A . 37 HIS NE2 1 1
14 14589 1 1 37 HIS O O -1.383 0.097 -4.342 1.00 . A A . 37 HIS O 1 1
14 14590 1 1 38 LEU C C 0.125 -2.145 -2.391 1.00 . A A . 38 LEU C 1 1
14 14591 1 1 38 LEU CA C -0.291 -2.428 -3.827 1.00 . A A . 38 LEU CA 1 1
14 14592 1 1 38 LEU CB C 0.141 -3.826 -4.323 1.00 . A A . 38 LEU CB 1 1
14 14593 1 1 38 LEU CD1 C 0.729 -5.401 -2.426 1.00 . A A . 38 LEU CD1 1 1
14 14594 1 1 38 LEU CD2 C 2.067 -5.404 -4.536 1.00 . A A . 38 LEU CD2 1 1
14 14595 1 1 38 LEU CG C 1.282 -4.538 -3.563 1.00 . A A . 38 LEU CG 1 1
14 14596 1 1 38 LEU H H 1.191 -1.569 -5.063 1.00 . A A . 38 LEU H 1 1
14 14597 1 1 38 LEU HA H -1.376 -2.380 -3.893 1.00 . A A . 38 LEU HA 1 1
14 14598 1 1 38 LEU HB2 H -0.732 -4.478 -4.291 1.00 . A A . 38 LEU HB2 1 1
14 14599 1 1 38 LEU HB3 H 0.414 -3.742 -5.376 1.00 . A A . 38 LEU HB3 1 1
14 14600 1 1 38 LEU HD11 H 1.558 -5.815 -1.850 1.00 . A A . 38 LEU HD11 1 1
14 14601 1 1 38 LEU HD12 H 0.106 -4.800 -1.768 1.00 . A A . 38 LEU HD12 1 1
14 14602 1 1 38 LEU HD13 H 0.142 -6.222 -2.837 1.00 . A A . 38 LEU HD13 1 1
14 14603 1 1 38 LEU HD21 H 1.430 -6.188 -4.948 1.00 . A A . 38 LEU HD21 1 1
14 14604 1 1 38 LEU HD22 H 2.472 -4.800 -5.347 1.00 . A A . 38 LEU HD22 1 1
14 14605 1 1 38 LEU HD23 H 2.907 -5.856 -4.010 1.00 . A A . 38 LEU HD23 1 1
14 14606 1 1 38 LEU HG H 2.001 -3.847 -3.148 1.00 . A A . 38 LEU HG 1 1
14 14607 1 1 38 LEU N N 0.277 -1.386 -4.677 1.00 . A A . 38 LEU N 1 1
14 14608 1 1 38 LEU O O 1.286 -1.843 -2.144 1.00 . A A . 38 LEU O 1 1
14 14609 1 1 39 PHE C C -1.759 -2.796 0.677 1.00 . A A . 39 PHE C 1 1
14 14610 1 1 39 PHE CA C -0.562 -2.160 -0.027 1.00 . A A . 39 PHE CA 1 1
14 14611 1 1 39 PHE CB C -0.390 -0.703 0.425 1.00 . A A . 39 PHE CB 1 1
14 14612 1 1 39 PHE CD1 C 0.961 0.992 -0.902 1.00 . A A . 39 PHE CD1 1 1
14 14613 1 1 39 PHE CD2 C 2.131 -0.529 0.585 1.00 . A A . 39 PHE CD2 1 1
14 14614 1 1 39 PHE CE1 C 2.184 1.568 -1.290 1.00 . A A . 39 PHE CE1 1 1
14 14615 1 1 39 PHE CE2 C 3.353 0.042 0.195 1.00 . A A . 39 PHE CE2 1 1
14 14616 1 1 39 PHE CG C 0.927 -0.056 0.036 1.00 . A A . 39 PHE CG 1 1
14 14617 1 1 39 PHE CZ C 3.384 1.089 -0.741 1.00 . A A . 39 PHE CZ 1 1
14 14618 1 1 39 PHE H H -1.756 -2.512 -1.702 1.00 . A A . 39 PHE H 1 1
14 14619 1 1 39 PHE HA H 0.341 -2.724 0.209 1.00 . A A . 39 PHE HA 1 1
14 14620 1 1 39 PHE HB2 H -1.215 -0.120 0.018 1.00 . A A . 39 PHE HB2 1 1
14 14621 1 1 39 PHE HB3 H -0.454 -0.670 1.514 1.00 . A A . 39 PHE HB3 1 1
14 14622 1 1 39 PHE HD1 H 0.046 1.340 -1.343 1.00 . A A . 39 PHE HD1 1 1
14 14623 1 1 39 PHE HD2 H 2.120 -1.345 1.291 1.00 . A A . 39 PHE HD2 1 1
14 14624 1 1 39 PHE HE1 H 2.202 2.367 -2.016 1.00 . A A . 39 PHE HE1 1 1
14 14625 1 1 39 PHE HE2 H 4.272 -0.344 0.599 1.00 . A A . 39 PHE HE2 1 1
14 14626 1 1 39 PHE HZ H 4.329 1.513 -1.049 1.00 . A A . 39 PHE HZ 1 1
14 14627 1 1 39 PHE N N -0.816 -2.240 -1.454 1.00 . A A . 39 PHE N 1 1
14 14628 1 1 39 PHE O O -2.876 -2.768 0.163 1.00 . A A . 39 PHE O 1 1
14 14629 1 1 40 HIS C C -3.521 -2.885 3.100 1.00 . A A . 40 HIS C 1 1
14 14630 1 1 40 HIS CA C -2.516 -3.982 2.735 1.00 . A A . 40 HIS CA 1 1
14 14631 1 1 40 HIS CB C -1.729 -4.416 3.975 1.00 . A A . 40 HIS CB 1 1
14 14632 1 1 40 HIS CD2 C -2.911 -6.644 4.616 1.00 . A A . 40 HIS CD2 1 1
14 14633 1 1 40 HIS CE1 C -1.714 -6.992 6.458 1.00 . A A . 40 HIS CE1 1 1
14 14634 1 1 40 HIS CG C -2.025 -5.624 4.798 1.00 . A A . 40 HIS CG 1 1
14 14635 1 1 40 HIS H H -0.576 -3.305 2.202 1.00 . A A . 40 HIS H 1 1
14 14636 1 1 40 HIS HA H -2.988 -4.835 2.261 1.00 . A A . 40 HIS HA 1 1
14 14637 1 1 40 HIS HB2 H -0.691 -4.558 3.677 1.00 . A A . 40 HIS HB2 1 1
14 14638 1 1 40 HIS HB3 H -1.781 -3.608 4.692 1.00 . A A . 40 HIS HB3 1 1
14 14639 1 1 40 HIS HD2 H -3.625 -6.767 3.815 1.00 . A A . 40 HIS HD2 1 1
14 14640 1 1 40 HIS HE1 H -1.354 -7.438 7.376 1.00 . A A . 40 HIS HE1 1 1
14 14641 1 1 40 HIS HE2 H -3.204 -8.362 5.854 1.00 . A A . 40 HIS HE2 1 1
14 14642 1 1 40 HIS N N -1.516 -3.386 1.845 1.00 . A A . 40 HIS N 1 1
14 14643 1 1 40 HIS ND1 N -1.283 -5.829 5.947 1.00 . A A . 40 HIS ND1 1 1
14 14644 1 1 40 HIS NE2 N -2.695 -7.502 5.679 1.00 . A A . 40 HIS NE2 1 1
14 14645 1 1 40 HIS O O -3.098 -1.744 3.277 1.00 . A A . 40 HIS O 1 1
14 14646 1 1 41 GLN C C -5.258 -1.381 4.918 1.00 . A A . 41 GLN C 1 1
14 14647 1 1 41 GLN CA C -5.757 -2.123 3.668 1.00 . A A . 41 GLN CA 1 1
14 14648 1 1 41 GLN CB C -7.161 -2.715 3.874 1.00 . A A . 41 GLN CB 1 1
14 14649 1 1 41 GLN CD C -9.593 -2.130 4.333 1.00 . A A . 41 GLN CD 1 1
14 14650 1 1 41 GLN CG C -8.211 -1.598 3.965 1.00 . A A . 41 GLN CG 1 1
14 14651 1 1 41 GLN H H -5.149 -4.116 3.121 1.00 . A A . 41 GLN H 1 1
14 14652 1 1 41 GLN HA H -5.805 -1.404 2.848 1.00 . A A . 41 GLN HA 1 1
14 14653 1 1 41 GLN HB2 H -7.408 -3.361 3.031 1.00 . A A . 41 GLN HB2 1 1
14 14654 1 1 41 GLN HB3 H -7.181 -3.314 4.786 1.00 . A A . 41 GLN HB3 1 1
14 14655 1 1 41 GLN HE21 H -10.008 -0.517 5.514 1.00 . A A . 41 GLN HE21 1 1
14 14656 1 1 41 GLN HE22 H -11.241 -1.767 5.413 1.00 . A A . 41 GLN HE22 1 1
14 14657 1 1 41 GLN HG2 H -7.904 -0.867 4.713 1.00 . A A . 41 GLN HG2 1 1
14 14658 1 1 41 GLN HG3 H -8.280 -1.095 3.000 1.00 . A A . 41 GLN HG3 1 1
14 14659 1 1 41 GLN N N -4.811 -3.176 3.289 1.00 . A A . 41 GLN N 1 1
14 14660 1 1 41 GLN NE2 N -10.337 -1.403 5.156 1.00 . A A . 41 GLN NE2 1 1
14 14661 1 1 41 GLN O O -5.058 -0.170 4.909 1.00 . A A . 41 GLN O 1 1
14 14662 1 1 41 GLN OE1 O -10.008 -3.185 3.870 1.00 . A A . 41 GLN OE1 1 1
14 14663 1 1 42 VAL C C -3.143 -0.992 7.182 1.00 . A A . 42 VAL C 1 1
14 14664 1 1 42 VAL CA C -4.572 -1.551 7.262 1.00 . A A . 42 VAL CA 1 1
14 14665 1 1 42 VAL CB C -4.688 -2.602 8.379 1.00 . A A . 42 VAL CB 1 1
14 14666 1 1 42 VAL CG1 C -4.574 -1.968 9.772 1.00 . A A . 42 VAL CG1 1 1
14 14667 1 1 42 VAL CG2 C -6.035 -3.341 8.323 1.00 . A A . 42 VAL CG2 1 1
14 14668 1 1 42 VAL H H -5.176 -3.117 5.943 1.00 . A A . 42 VAL H 1 1
14 14669 1 1 42 VAL HA H -5.241 -0.720 7.497 1.00 . A A . 42 VAL HA 1 1
14 14670 1 1 42 VAL HB H -3.884 -3.327 8.247 1.00 . A A . 42 VAL HB 1 1
14 14671 1 1 42 VAL HG11 H -5.362 -1.226 9.908 1.00 . A A . 42 VAL HG11 1 1
14 14672 1 1 42 VAL HG12 H -4.671 -2.736 10.540 1.00 . A A . 42 VAL HG12 1 1
14 14673 1 1 42 VAL HG13 H -3.607 -1.485 9.898 1.00 . A A . 42 VAL HG13 1 1
14 14674 1 1 42 VAL HG21 H -6.078 -4.013 7.467 1.00 . A A . 42 VAL HG21 1 1
14 14675 1 1 42 VAL HG22 H -6.162 -3.945 9.221 1.00 . A A . 42 VAL HG22 1 1
14 14676 1 1 42 VAL HG23 H -6.852 -2.621 8.264 1.00 . A A . 42 VAL HG23 1 1
14 14677 1 1 42 VAL N N -5.003 -2.127 5.993 1.00 . A A . 42 VAL N 1 1
14 14678 1 1 42 VAL O O -2.777 -0.159 8.004 1.00 . A A . 42 VAL O 1 1
14 14679 1 1 43 CYS C C -1.184 0.599 5.692 1.00 . A A . 43 CYS C 1 1
14 14680 1 1 43 CYS CA C -0.982 -0.869 6.047 1.00 . A A . 43 CYS CA 1 1
14 14681 1 1 43 CYS CB C -0.251 -1.539 4.867 1.00 . A A . 43 CYS CB 1 1
14 14682 1 1 43 CYS H H -2.712 -1.951 5.459 1.00 . A A . 43 CYS H 1 1
14 14683 1 1 43 CYS HA H -0.323 -0.901 6.916 1.00 . A A . 43 CYS HA 1 1
14 14684 1 1 43 CYS HB2 H -0.933 -1.817 4.080 1.00 . A A . 43 CYS HB2 1 1
14 14685 1 1 43 CYS HB3 H 0.388 -0.811 4.388 1.00 . A A . 43 CYS HB3 1 1
14 14686 1 1 43 CYS N N -2.311 -1.444 6.231 1.00 . A A . 43 CYS N 1 1
14 14687 1 1 43 CYS O O -0.635 1.491 6.336 1.00 . A A . 43 CYS O 1 1
14 14688 1 1 43 CYS SG S 0.796 -2.953 5.346 1.00 . A A . 43 CYS SG 1 1
14 14689 1 1 44 VAL C C -2.524 3.116 5.165 1.00 . A A . 44 VAL C 1 1
14 14690 1 1 44 VAL CA C -2.111 2.162 4.043 1.00 . A A . 44 VAL CA 1 1
14 14691 1 1 44 VAL CB C -3.187 2.115 2.938 1.00 . A A . 44 VAL CB 1 1
14 14692 1 1 44 VAL CG1 C -3.634 3.492 2.430 1.00 . A A . 44 VAL CG1 1 1
14 14693 1 1 44 VAL CG2 C -2.672 1.325 1.736 1.00 . A A . 44 VAL CG2 1 1
14 14694 1 1 44 VAL H H -2.311 0.032 4.129 1.00 . A A . 44 VAL H 1 1
14 14695 1 1 44 VAL HA H -1.133 2.452 3.634 1.00 . A A . 44 VAL HA 1 1
14 14696 1 1 44 VAL HB H -4.070 1.610 3.329 1.00 . A A . 44 VAL HB 1 1
14 14697 1 1 44 VAL HG11 H -4.450 3.363 1.719 1.00 . A A . 44 VAL HG11 1 1
14 14698 1 1 44 VAL HG12 H -4.012 4.102 3.252 1.00 . A A . 44 VAL HG12 1 1
14 14699 1 1 44 VAL HG13 H -2.812 4.005 1.935 1.00 . A A . 44 VAL HG13 1 1
14 14700 1 1 44 VAL HG21 H -3.423 1.322 0.946 1.00 . A A . 44 VAL HG21 1 1
14 14701 1 1 44 VAL HG22 H -1.753 1.778 1.367 1.00 . A A . 44 VAL HG22 1 1
14 14702 1 1 44 VAL HG23 H -2.485 0.296 2.026 1.00 . A A . 44 VAL HG23 1 1
14 14703 1 1 44 VAL N N -1.921 0.832 4.606 1.00 . A A . 44 VAL N 1 1
14 14704 1 1 44 VAL O O -1.919 4.174 5.350 1.00 . A A . 44 VAL O 1 1
14 14705 1 1 45 ASP C C -3.093 3.393 8.323 1.00 . A A . 45 ASP C 1 1
14 14706 1 1 45 ASP CA C -4.024 3.468 7.100 1.00 . A A . 45 ASP CA 1 1
14 14707 1 1 45 ASP CB C -5.446 2.986 7.437 1.00 . A A . 45 ASP CB 1 1
14 14708 1 1 45 ASP CG C -6.444 3.327 6.331 1.00 . A A . 45 ASP CG 1 1
14 14709 1 1 45 ASP H H -3.951 1.808 5.774 1.00 . A A . 45 ASP H 1 1
14 14710 1 1 45 ASP HA H -4.089 4.515 6.801 1.00 . A A . 45 ASP HA 1 1
14 14711 1 1 45 ASP HB2 H -5.432 1.908 7.607 1.00 . A A . 45 ASP HB2 1 1
14 14712 1 1 45 ASP HB3 H -5.791 3.475 8.348 1.00 . A A . 45 ASP HB3 1 1
14 14713 1 1 45 ASP N N -3.508 2.699 5.969 1.00 . A A . 45 ASP N 1 1
14 14714 1 1 45 ASP O O -3.544 3.442 9.465 1.00 . A A . 45 ASP O 1 1
14 14715 1 1 45 ASP OD1 O -7.344 2.491 6.091 1.00 . A A . 45 ASP OD1 1 1
14 14716 1 1 45 ASP OD2 O -6.291 4.421 5.740 1.00 . A A . 45 ASP OD2 1 1
14 14717 1 1 46 GLN C C 0.368 4.342 8.659 1.00 . A A . 46 GLN C 1 1
14 14718 1 1 46 GLN CA C -0.749 3.398 9.121 1.00 . A A . 46 GLN CA 1 1
14 14719 1 1 46 GLN CB C -0.219 1.992 9.427 1.00 . A A . 46 GLN CB 1 1
14 14720 1 1 46 GLN CD C 1.068 0.652 11.126 1.00 . A A . 46 GLN CD 1 1
14 14721 1 1 46 GLN CG C 0.166 1.861 10.901 1.00 . A A . 46 GLN CG 1 1
14 14722 1 1 46 GLN H H -1.467 3.232 7.147 1.00 . A A . 46 GLN H 1 1
14 14723 1 1 46 GLN HA H -1.193 3.798 10.029 1.00 . A A . 46 GLN HA 1 1
14 14724 1 1 46 GLN HB2 H -0.976 1.242 9.198 1.00 . A A . 46 GLN HB2 1 1
14 14725 1 1 46 GLN HB3 H 0.658 1.797 8.815 1.00 . A A . 46 GLN HB3 1 1
14 14726 1 1 46 GLN HE21 H -0.493 -0.661 11.166 1.00 . A A . 46 GLN HE21 1 1
14 14727 1 1 46 GLN HE22 H 1.128 -1.316 11.410 1.00 . A A . 46 GLN HE22 1 1
14 14728 1 1 46 GLN HG2 H 0.700 2.757 11.218 1.00 . A A . 46 GLN HG2 1 1
14 14729 1 1 46 GLN HG3 H -0.739 1.765 11.503 1.00 . A A . 46 GLN HG3 1 1
14 14730 1 1 46 GLN N N -1.778 3.342 8.098 1.00 . A A . 46 GLN N 1 1
14 14731 1 1 46 GLN NE2 N 0.506 -0.545 11.230 1.00 . A A . 46 GLN NE2 1 1
14 14732 1 1 46 GLN O O 0.702 5.292 9.359 1.00 . A A . 46 GLN O 1 1
14 14733 1 1 46 GLN OE1 O 2.282 0.780 11.201 1.00 . A A . 46 GLN OE1 1 1
14 14734 1 1 47 ARG C C 1.461 6.284 6.444 1.00 . A A . 47 ARG C 1 1
14 14735 1 1 47 ARG CA C 2.027 4.977 6.977 1.00 . A A . 47 ARG CA 1 1
14 14736 1 1 47 ARG CB C 2.871 4.277 5.901 1.00 . A A . 47 ARG CB 1 1
14 14737 1 1 47 ARG CD C 4.887 4.218 4.415 1.00 . A A . 47 ARG CD 1 1
14 14738 1 1 47 ARG CG C 4.051 5.092 5.364 1.00 . A A . 47 ARG CG 1 1
14 14739 1 1 47 ARG CZ C 7.184 4.264 3.428 1.00 . A A . 47 ARG CZ 1 1
14 14740 1 1 47 ARG H H 0.631 3.315 6.937 1.00 . A A . 47 ARG H 1 1
14 14741 1 1 47 ARG HA H 2.679 5.230 7.814 1.00 . A A . 47 ARG HA 1 1
14 14742 1 1 47 ARG HB2 H 3.309 3.396 6.350 1.00 . A A . 47 ARG HB2 1 1
14 14743 1 1 47 ARG HB3 H 2.228 3.992 5.073 1.00 . A A . 47 ARG HB3 1 1
14 14744 1 1 47 ARG HD2 H 4.938 3.201 4.808 1.00 . A A . 47 ARG HD2 1 1
14 14745 1 1 47 ARG HD3 H 4.400 4.191 3.439 1.00 . A A . 47 ARG HD3 1 1
14 14746 1 1 47 ARG HE H 6.521 5.435 4.953 1.00 . A A . 47 ARG HE 1 1
14 14747 1 1 47 ARG HG2 H 3.701 5.973 4.824 1.00 . A A . 47 ARG HG2 1 1
14 14748 1 1 47 ARG HG3 H 4.667 5.405 6.208 1.00 . A A . 47 ARG HG3 1 1
14 14749 1 1 47 ARG HH11 H 9.152 4.395 2.859 1.00 . A A . 47 ARG HH11 1 1
14 14750 1 1 47 ARG HH12 H 8.702 5.411 4.176 1.00 . A A . 47 ARG HH12 1 1
14 14751 1 1 47 ARG HH21 H 7.531 2.976 1.862 1.00 . A A . 47 ARG HH21 1 1
14 14752 1 1 47 ARG HH22 H 5.922 2.975 2.499 1.00 . A A . 47 ARG HH22 1 1
14 14753 1 1 47 ARG N N 0.957 4.105 7.480 1.00 . A A . 47 ARG N 1 1
14 14754 1 1 47 ARG NE N 6.262 4.725 4.283 1.00 . A A . 47 ARG NE 1 1
14 14755 1 1 47 ARG NH1 N 8.434 4.730 3.482 1.00 . A A . 47 ARG NH1 1 1
14 14756 1 1 47 ARG NH2 N 6.862 3.339 2.522 1.00 . A A . 47 ARG NH2 1 1
14 14757 1 1 47 ARG O O 2.142 7.302 6.511 1.00 . A A . 47 ARG O 1 1
14 14758 1 1 48 LEU C C -1.140 8.154 6.372 1.00 . A A . 48 LEU C 1 1
14 14759 1 1 48 LEU CA C -0.315 7.464 5.289 1.00 . A A . 48 LEU CA 1 1
14 14760 1 1 48 LEU CB C -1.128 7.172 4.017 1.00 . A A . 48 LEU CB 1 1
14 14761 1 1 48 LEU CD1 C 1.000 7.433 2.600 1.00 . A A . 48 LEU CD1 1 1
14 14762 1 1 48 LEU CD2 C -0.017 5.184 2.848 1.00 . A A . 48 LEU CD2 1 1
14 14763 1 1 48 LEU CG C -0.320 6.682 2.796 1.00 . A A . 48 LEU CG 1 1
14 14764 1 1 48 LEU H H -0.269 5.398 5.804 1.00 . A A . 48 LEU H 1 1
14 14765 1 1 48 LEU HA H 0.484 8.156 5.025 1.00 . A A . 48 LEU HA 1 1
14 14766 1 1 48 LEU HB2 H -1.926 6.461 4.231 1.00 . A A . 48 LEU HB2 1 1
14 14767 1 1 48 LEU HB3 H -1.610 8.102 3.726 1.00 . A A . 48 LEU HB3 1 1
14 14768 1 1 48 LEU HD11 H 0.816 8.505 2.549 1.00 . A A . 48 LEU HD11 1 1
14 14769 1 1 48 LEU HD12 H 1.689 7.217 3.416 1.00 . A A . 48 LEU HD12 1 1
14 14770 1 1 48 LEU HD13 H 1.462 7.117 1.664 1.00 . A A . 48 LEU HD13 1 1
14 14771 1 1 48 LEU HD21 H 0.671 4.957 3.656 1.00 . A A . 48 LEU HD21 1 1
14 14772 1 1 48 LEU HD22 H -0.944 4.639 3.004 1.00 . A A . 48 LEU HD22 1 1
14 14773 1 1 48 LEU HD23 H 0.423 4.864 1.904 1.00 . A A . 48 LEU HD23 1 1
14 14774 1 1 48 LEU HG H -0.936 6.853 1.912 1.00 . A A . 48 LEU HG 1 1
14 14775 1 1 48 LEU N N 0.266 6.256 5.848 1.00 . A A . 48 LEU N 1 1
14 14776 1 1 48 LEU O O -0.765 9.238 6.810 1.00 . A A . 48 LEU O 1 1
14 14777 1 1 49 ILE C C -3.620 9.532 7.277 1.00 . A A . 49 ILE C 1 1
14 14778 1 1 49 ILE CA C -3.231 8.116 7.727 1.00 . A A . 49 ILE CA 1 1
14 14779 1 1 49 ILE CB C -2.766 8.049 9.206 1.00 . A A . 49 ILE CB 1 1
14 14780 1 1 49 ILE CD1 C -1.731 6.514 10.963 1.00 . A A . 49 ILE CD1 1 1
14 14781 1 1 49 ILE CG1 C -2.544 6.597 9.662 1.00 . A A . 49 ILE CG1 1 1
14 14782 1 1 49 ILE CG2 C -3.821 8.697 10.125 1.00 . A A . 49 ILE CG2 1 1
14 14783 1 1 49 ILE H H -2.467 6.635 6.408 1.00 . A A . 49 ILE H 1 1
14 14784 1 1 49 ILE HA H -4.134 7.508 7.649 1.00 . A A . 49 ILE HA 1 1
14 14785 1 1 49 ILE HB H -1.821 8.585 9.311 1.00 . A A . 49 ILE HB 1 1
14 14786 1 1 49 ILE HD11 H -1.603 5.473 11.253 1.00 . A A . 49 ILE HD11 1 1
14 14787 1 1 49 ILE HD12 H -0.749 6.963 10.813 1.00 . A A . 49 ILE HD12 1 1
14 14788 1 1 49 ILE HD13 H -2.234 7.021 11.783 1.00 . A A . 49 ILE HD13 1 1
14 14789 1 1 49 ILE HG12 H -3.509 6.109 9.805 1.00 . A A . 49 ILE HG12 1 1
14 14790 1 1 49 ILE HG13 H -1.996 6.056 8.894 1.00 . A A . 49 ILE HG13 1 1
14 14791 1 1 49 ILE HG21 H -3.863 9.775 9.980 1.00 . A A . 49 ILE HG21 1 1
14 14792 1 1 49 ILE HG22 H -4.803 8.272 9.918 1.00 . A A . 49 ILE HG22 1 1
14 14793 1 1 49 ILE HG23 H -3.585 8.531 11.172 1.00 . A A . 49 ILE HG23 1 1
14 14794 1 1 49 ILE N N -2.244 7.535 6.810 1.00 . A A . 49 ILE N 1 1
14 14795 1 1 49 ILE O O -4.537 9.707 6.478 1.00 . A A . 49 ILE O 1 1
14 14796 1 1 50 THR C C -2.431 12.336 6.188 1.00 . A A . 50 THR C 1 1
14 14797 1 1 50 THR CA C -3.158 11.953 7.481 1.00 . A A . 50 THR CA 1 1
14 14798 1 1 50 THR CB C -2.727 12.784 8.708 1.00 . A A . 50 THR CB 1 1
14 14799 1 1 50 THR CG2 C -1.265 12.574 9.129 1.00 . A A . 50 THR CG2 1 1
14 14800 1 1 50 THR H H -2.059 10.315 8.249 1.00 . A A . 50 THR H 1 1
14 14801 1 1 50 THR HA H -4.227 12.105 7.326 1.00 . A A . 50 THR HA 1 1
14 14802 1 1 50 THR HB H -3.354 12.484 9.547 1.00 . A A . 50 THR HB 1 1
14 14803 1 1 50 THR HG1 H -2.402 14.426 7.737 1.00 . A A . 50 THR HG1 1 1
14 14804 1 1 50 THR HG21 H -1.028 13.253 9.948 1.00 . A A . 50 THR HG21 1 1
14 14805 1 1 50 THR HG22 H -1.110 11.555 9.482 1.00 . A A . 50 THR HG22 1 1
14 14806 1 1 50 THR HG23 H -0.588 12.775 8.299 1.00 . A A . 50 THR HG23 1 1
14 14807 1 1 50 THR N N -2.915 10.551 7.768 1.00 . A A . 50 THR N 1 1
14 14808 1 1 50 THR O O -1.786 13.381 6.109 1.00 . A A . 50 THR O 1 1
14 14809 1 1 50 THR OG1 O -2.944 14.160 8.491 1.00 . A A . 50 THR OG1 1 1
14 14810 1 1 51 ASN C C -2.534 10.978 2.807 1.00 . A A . 51 ASN C 1 1
14 14811 1 1 51 ASN CA C -1.800 11.718 3.916 1.00 . A A . 51 ASN CA 1 1
14 14812 1 1 51 ASN CB C -0.370 11.186 4.059 1.00 . A A . 51 ASN CB 1 1
14 14813 1 1 51 ASN CG C 0.584 11.941 3.150 1.00 . A A . 51 ASN CG 1 1
14 14814 1 1 51 ASN H H -3.096 10.666 5.210 1.00 . A A . 51 ASN H 1 1
14 14815 1 1 51 ASN HA H -1.779 12.788 3.704 1.00 . A A . 51 ASN HA 1 1
14 14816 1 1 51 ASN HB2 H -0.039 11.306 5.091 1.00 . A A . 51 ASN HB2 1 1
14 14817 1 1 51 ASN HB3 H -0.345 10.126 3.815 1.00 . A A . 51 ASN HB3 1 1
14 14818 1 1 51 ASN HD21 H 2.141 11.584 4.404 1.00 . A A . 51 ASN HD21 1 1
14 14819 1 1 51 ASN HD22 H 2.504 12.525 2.970 1.00 . A A . 51 ASN HD22 1 1
14 14820 1 1 51 ASN N N -2.515 11.494 5.158 1.00 . A A . 51 ASN N 1 1
14 14821 1 1 51 ASN ND2 N 1.849 12.016 3.539 1.00 . A A . 51 ASN ND2 1 1
14 14822 1 1 51 ASN O O -3.126 9.936 3.073 1.00 . A A . 51 ASN O 1 1
14 14823 1 1 51 ASN OD1 O 0.185 12.474 2.117 1.00 . A A . 51 ASN OD1 1 1
14 14824 1 1 52 LYS C C -2.392 11.360 -0.825 1.00 . A A . 52 LYS C 1 1
14 14825 1 1 52 LYS CA C -3.099 10.837 0.418 1.00 . A A . 52 LYS CA 1 1
14 14826 1 1 52 LYS CB C -4.619 11.116 0.323 1.00 . A A . 52 LYS CB 1 1
14 14827 1 1 52 LYS CD C -6.080 10.948 2.402 1.00 . A A . 52 LYS CD 1 1
14 14828 1 1 52 LYS CE C -6.733 9.977 3.393 1.00 . A A . 52 LYS CE 1 1
14 14829 1 1 52 LYS CG C -5.487 10.201 1.202 1.00 . A A . 52 LYS CG 1 1
14 14830 1 1 52 LYS H H -1.916 12.300 1.406 1.00 . A A . 52 LYS H 1 1
14 14831 1 1 52 LYS HA H -2.937 9.762 0.484 1.00 . A A . 52 LYS HA 1 1
14 14832 1 1 52 LYS HB2 H -4.821 12.165 0.547 1.00 . A A . 52 LYS HB2 1 1
14 14833 1 1 52 LYS HB3 H -4.941 10.941 -0.703 1.00 . A A . 52 LYS HB3 1 1
14 14834 1 1 52 LYS HD2 H -5.291 11.490 2.916 1.00 . A A . 52 LYS HD2 1 1
14 14835 1 1 52 LYS HD3 H -6.815 11.677 2.054 1.00 . A A . 52 LYS HD3 1 1
14 14836 1 1 52 LYS HE2 H -5.991 9.237 3.702 1.00 . A A . 52 LYS HE2 1 1
14 14837 1 1 52 LYS HE3 H -7.045 10.540 4.274 1.00 . A A . 52 LYS HE3 1 1
14 14838 1 1 52 LYS HG2 H -6.306 9.811 0.599 1.00 . A A . 52 LYS HG2 1 1
14 14839 1 1 52 LYS HG3 H -4.910 9.341 1.534 1.00 . A A . 52 LYS HG3 1 1
14 14840 1 1 52 LYS HZ1 H -7.671 8.802 1.979 1.00 . A A . 52 LYS HZ1 1 1
14 14841 1 1 52 LYS HZ2 H -8.328 8.666 3.487 1.00 . A A . 52 LYS HZ2 1 1
14 14842 1 1 52 LYS HZ3 H -8.613 9.998 2.576 1.00 . A A . 52 LYS HZ3 1 1
14 14843 1 1 52 LYS N N -2.502 11.491 1.578 1.00 . A A . 52 LYS N 1 1
14 14844 1 1 52 LYS NZ N -7.916 9.301 2.818 1.00 . A A . 52 LYS NZ 1 1
14 14845 1 1 52 LYS O O -3.001 12.060 -1.622 1.00 . A A . 52 LYS O 1 1
14 14846 1 1 53 LYS C C 0.538 10.191 -2.626 1.00 . A A . 53 LYS C 1 1
14 14847 1 1 53 LYS CA C -0.467 11.292 -2.314 1.00 . A A . 53 LYS CA 1 1
14 14848 1 1 53 LYS CB C 0.186 12.678 -2.289 1.00 . A A . 53 LYS CB 1 1
14 14849 1 1 53 LYS CD C 1.780 14.247 -1.127 1.00 . A A . 53 LYS CD 1 1
14 14850 1 1 53 LYS CE C 0.734 15.042 -0.335 1.00 . A A . 53 LYS CE 1 1
14 14851 1 1 53 LYS CG C 1.334 12.789 -1.277 1.00 . A A . 53 LYS CG 1 1
14 14852 1 1 53 LYS H H -0.680 10.313 -0.444 1.00 . A A . 53 LYS H 1 1
14 14853 1 1 53 LYS HA H -1.231 11.309 -3.090 1.00 . A A . 53 LYS HA 1 1
14 14854 1 1 53 LYS HB2 H 0.572 12.899 -3.286 1.00 . A A . 53 LYS HB2 1 1
14 14855 1 1 53 LYS HB3 H -0.588 13.411 -2.063 1.00 . A A . 53 LYS HB3 1 1
14 14856 1 1 53 LYS HD2 H 2.730 14.272 -0.593 1.00 . A A . 53 LYS HD2 1 1
14 14857 1 1 53 LYS HD3 H 1.919 14.681 -2.119 1.00 . A A . 53 LYS HD3 1 1
14 14858 1 1 53 LYS HE2 H -0.252 14.882 -0.773 1.00 . A A . 53 LYS HE2 1 1
14 14859 1 1 53 LYS HE3 H 0.713 14.664 0.691 1.00 . A A . 53 LYS HE3 1 1
14 14860 1 1 53 LYS HG2 H 1.021 12.410 -0.306 1.00 . A A . 53 LYS HG2 1 1
14 14861 1 1 53 LYS HG3 H 2.179 12.197 -1.628 1.00 . A A . 53 LYS HG3 1 1
14 14862 1 1 53 LYS HZ1 H 0.343 16.978 0.227 1.00 . A A . 53 LYS HZ1 1 1
14 14863 1 1 53 LYS HZ2 H 1.949 16.663 0.041 1.00 . A A . 53 LYS HZ2 1 1
14 14864 1 1 53 LYS HZ3 H 0.980 16.848 -1.281 1.00 . A A . 53 LYS HZ3 1 1
14 14865 1 1 53 LYS N N -1.127 10.996 -1.043 1.00 . A A . 53 LYS N 1 1
14 14866 1 1 53 LYS NZ N 1.027 16.491 -0.336 1.00 . A A . 53 LYS NZ 1 1
14 14867 1 1 53 LYS O O 1.115 9.634 -1.693 1.00 . A A . 53 LYS O 1 1
14 14868 1 1 54 CYS C C 3.096 9.690 -4.419 1.00 . A A . 54 CYS C 1 1
14 14869 1 1 54 CYS CA C 1.772 8.916 -4.302 1.00 . A A . 54 CYS CA 1 1
14 14870 1 1 54 CYS CB C 1.417 8.319 -5.675 1.00 . A A . 54 CYS CB 1 1
14 14871 1 1 54 CYS H H 0.238 10.367 -4.629 1.00 . A A . 54 CYS H 1 1
14 14872 1 1 54 CYS HA H 1.915 8.095 -3.600 1.00 . A A . 54 CYS HA 1 1
14 14873 1 1 54 CYS HB2 H 0.484 8.742 -6.045 1.00 . A A . 54 CYS HB2 1 1
14 14874 1 1 54 CYS HB3 H 2.218 8.567 -6.365 1.00 . A A . 54 CYS HB3 1 1
14 14875 1 1 54 CYS N N 0.740 9.868 -3.905 1.00 . A A . 54 CYS N 1 1
14 14876 1 1 54 CYS O O 3.069 10.875 -4.750 1.00 . A A . 54 CYS O 1 1
14 14877 1 1 54 CYS SG S 1.233 6.503 -5.583 1.00 . A A . 54 CYS SG 1 1
14 14878 1 1 55 PRO C C 5.928 10.233 -5.584 1.00 . A A . 55 PRO C 1 1
14 14879 1 1 55 PRO CA C 5.552 9.692 -4.210 1.00 . A A . 55 PRO CA 1 1
14 14880 1 1 55 PRO CB C 6.541 8.642 -3.693 1.00 . A A . 55 PRO CB 1 1
14 14881 1 1 55 PRO CD C 4.391 7.613 -3.954 1.00 . A A . 55 PRO CD 1 1
14 14882 1 1 55 PRO CG C 5.886 7.308 -4.051 1.00 . A A . 55 PRO CG 1 1
14 14883 1 1 55 PRO HA H 5.533 10.541 -3.529 1.00 . A A . 55 PRO HA 1 1
14 14884 1 1 55 PRO HB2 H 7.530 8.744 -4.142 1.00 . A A . 55 PRO HB2 1 1
14 14885 1 1 55 PRO HB3 H 6.612 8.722 -2.607 1.00 . A A . 55 PRO HB3 1 1
14 14886 1 1 55 PRO HD2 H 3.842 7.016 -4.680 1.00 . A A . 55 PRO HD2 1 1
14 14887 1 1 55 PRO HD3 H 4.040 7.402 -2.943 1.00 . A A . 55 PRO HD3 1 1
14 14888 1 1 55 PRO HG2 H 6.142 7.031 -5.075 1.00 . A A . 55 PRO HG2 1 1
14 14889 1 1 55 PRO HG3 H 6.180 6.514 -3.363 1.00 . A A . 55 PRO HG3 1 1
14 14890 1 1 55 PRO N N 4.253 9.034 -4.226 1.00 . A A . 55 PRO N 1 1
14 14891 1 1 55 PRO O O 6.241 11.414 -5.706 1.00 . A A . 55 PRO O 1 1
14 14892 1 1 56 ILE C C 4.967 10.026 -8.756 1.00 . A A . 56 ILE C 1 1
14 14893 1 1 56 ILE CA C 6.254 9.809 -7.963 1.00 . A A . 56 ILE CA 1 1
14 14894 1 1 56 ILE CB C 7.238 8.811 -8.610 1.00 . A A . 56 ILE CB 1 1
14 14895 1 1 56 ILE CD1 C 7.511 10.285 -10.748 1.00 . A A . 56 ILE CD1 1 1
14 14896 1 1 56 ILE CG1 C 8.181 9.466 -9.639 1.00 . A A . 56 ILE CG1 1 1
14 14897 1 1 56 ILE CG2 C 6.543 7.576 -9.205 1.00 . A A . 56 ILE CG2 1 1
14 14898 1 1 56 ILE H H 5.656 8.423 -6.455 1.00 . A A . 56 ILE H 1 1
14 14899 1 1 56 ILE HA H 6.761 10.772 -7.883 1.00 . A A . 56 ILE HA 1 1
14 14900 1 1 56 ILE HB H 7.889 8.445 -7.813 1.00 . A A . 56 ILE HB 1 1
14 14901 1 1 56 ILE HD11 H 6.689 9.730 -11.196 1.00 . A A . 56 ILE HD11 1 1
14 14902 1 1 56 ILE HD12 H 7.153 11.231 -10.345 1.00 . A A . 56 ILE HD12 1 1
14 14903 1 1 56 ILE HD13 H 8.245 10.510 -11.522 1.00 . A A . 56 ILE HD13 1 1
14 14904 1 1 56 ILE HG12 H 8.868 10.126 -9.108 1.00 . A A . 56 ILE HG12 1 1
14 14905 1 1 56 ILE HG13 H 8.777 8.683 -10.108 1.00 . A A . 56 ILE HG13 1 1
14 14906 1 1 56 ILE HG21 H 5.918 7.853 -10.053 1.00 . A A . 56 ILE HG21 1 1
14 14907 1 1 56 ILE HG22 H 7.295 6.867 -9.552 1.00 . A A . 56 ILE HG22 1 1
14 14908 1 1 56 ILE HG23 H 5.932 7.087 -8.449 1.00 . A A . 56 ILE HG23 1 1
14 14909 1 1 56 ILE N N 5.912 9.383 -6.613 1.00 . A A . 56 ILE N 1 1
14 14910 1 1 56 ILE O O 4.865 10.983 -9.517 1.00 . A A . 56 ILE O 1 1
14 14911 1 1 57 CYS C C 2.066 10.648 -9.018 1.00 . A A . 57 CYS C 1 1
14 14912 1 1 57 CYS CA C 2.699 9.267 -9.283 1.00 . A A . 57 CYS CA 1 1
14 14913 1 1 57 CYS CB C 1.729 8.116 -8.905 1.00 . A A . 57 CYS CB 1 1
14 14914 1 1 57 CYS H H 4.063 8.400 -7.911 1.00 . A A . 57 CYS H 1 1
14 14915 1 1 57 CYS HA H 2.844 9.201 -10.364 1.00 . A A . 57 CYS HA 1 1
14 14916 1 1 57 CYS HB2 H 0.970 8.507 -8.233 1.00 . A A . 57 CYS HB2 1 1
14 14917 1 1 57 CYS HB3 H 1.199 7.801 -9.805 1.00 . A A . 57 CYS HB3 1 1
14 14918 1 1 57 CYS N N 3.956 9.169 -8.551 1.00 . A A . 57 CYS N 1 1
14 14919 1 1 57 CYS O O 1.307 11.139 -9.847 1.00 . A A . 57 CYS O 1 1
14 14920 1 1 57 CYS SG S 2.521 6.641 -8.145 1.00 . A A . 57 CYS SG 1 1
14 14921 1 1 58 ARG C C 0.540 12.884 -7.783 1.00 . A A . 58 ARG C 1 1
14 14922 1 1 58 ARG CA C 1.995 12.604 -7.435 1.00 . A A . 58 ARG CA 1 1
14 14923 1 1 58 ARG CB C 2.952 13.655 -8.017 1.00 . A A . 58 ARG CB 1 1
14 14924 1 1 58 ARG CD C 2.681 16.160 -8.277 1.00 . A A . 58 ARG CD 1 1
14 14925 1 1 58 ARG CG C 2.800 15.000 -7.285 1.00 . A A . 58 ARG CG 1 1
14 14926 1 1 58 ARG CZ C 2.352 18.631 -8.180 1.00 . A A . 58 ARG CZ 1 1
14 14927 1 1 58 ARG H H 2.981 10.763 -7.223 1.00 . A A . 58 ARG H 1 1
14 14928 1 1 58 ARG HA H 2.088 12.636 -6.348 1.00 . A A . 58 ARG HA 1 1
14 14929 1 1 58 ARG HB2 H 3.981 13.312 -7.905 1.00 . A A . 58 ARG HB2 1 1
14 14930 1 1 58 ARG HB3 H 2.745 13.775 -9.082 1.00 . A A . 58 ARG HB3 1 1
14 14931 1 1 58 ARG HD2 H 3.572 16.182 -8.905 1.00 . A A . 58 ARG HD2 1 1
14 14932 1 1 58 ARG HD3 H 1.802 15.992 -8.902 1.00 . A A . 58 ARG HD3 1 1
14 14933 1 1 58 ARG HE H 2.577 17.401 -6.572 1.00 . A A . 58 ARG HE 1 1
14 14934 1 1 58 ARG HG2 H 1.910 14.991 -6.654 1.00 . A A . 58 ARG HG2 1 1
14 14935 1 1 58 ARG HG3 H 3.668 15.156 -6.643 1.00 . A A . 58 ARG HG3 1 1
14 14936 1 1 58 ARG HH11 H 2.092 20.643 -7.884 1.00 . A A . 58 ARG HH11 1 1
14 14937 1 1 58 ARG HH12 H 2.282 19.713 -6.445 1.00 . A A . 58 ARG HH12 1 1
14 14938 1 1 58 ARG HH21 H 2.142 19.565 -10.004 1.00 . A A . 58 ARG HH21 1 1
14 14939 1 1 58 ARG HH22 H 2.357 17.850 -10.051 1.00 . A A . 58 ARG HH22 1 1
14 14940 1 1 58 ARG N N 2.384 11.261 -7.862 1.00 . A A . 58 ARG N 1 1
14 14941 1 1 58 ARG NE N 2.541 17.449 -7.579 1.00 . A A . 58 ARG NE 1 1
14 14942 1 1 58 ARG NH1 N 2.237 19.744 -7.453 1.00 . A A . 58 ARG NH1 1 1
14 14943 1 1 58 ARG NH2 N 2.284 18.699 -9.509 1.00 . A A . 58 ARG NH2 1 1
14 14944 1 1 58 ARG O O 0.193 13.936 -8.315 1.00 . A A . 58 ARG O 1 1
14 14945 1 1 59 VAL C C -2.314 11.785 -6.228 1.00 . A A . 59 VAL C 1 1
14 14946 1 1 59 VAL CA C -1.729 11.969 -7.614 1.00 . A A . 59 VAL CA 1 1
14 14947 1 1 59 VAL CB C -2.120 10.869 -8.620 1.00 . A A . 59 VAL CB 1 1
14 14948 1 1 59 VAL CG1 C -2.451 9.531 -7.958 1.00 . A A . 59 VAL CG1 1 1
14 14949 1 1 59 VAL CG2 C -3.304 11.313 -9.481 1.00 . A A . 59 VAL CG2 1 1
14 14950 1 1 59 VAL H H 0.051 11.122 -6.932 1.00 . A A . 59 VAL H 1 1
14 14951 1 1 59 VAL HA H -2.018 12.946 -8.003 1.00 . A A . 59 VAL HA 1 1
14 14952 1 1 59 VAL HB H -1.264 10.689 -9.270 1.00 . A A . 59 VAL HB 1 1
14 14953 1 1 59 VAL HG11 H -1.643 9.257 -7.282 1.00 . A A . 59 VAL HG11 1 1
14 14954 1 1 59 VAL HG12 H -3.384 9.600 -7.399 1.00 . A A . 59 VAL HG12 1 1
14 14955 1 1 59 VAL HG13 H -2.561 8.763 -8.724 1.00 . A A . 59 VAL HG13 1 1
14 14956 1 1 59 VAL HG21 H -4.177 11.496 -8.852 1.00 . A A . 59 VAL HG21 1 1
14 14957 1 1 59 VAL HG22 H -3.045 12.226 -10.018 1.00 . A A . 59 VAL HG22 1 1
14 14958 1 1 59 VAL HG23 H -3.543 10.535 -10.206 1.00 . A A . 59 VAL HG23 1 1
14 14959 1 1 59 VAL N N -0.303 11.929 -7.417 1.00 . A A . 59 VAL N 1 1
14 14960 1 1 59 VAL O O -1.690 11.133 -5.382 1.00 . A A . 59 VAL O 1 1
14 14961 1 1 60 ASP C C -4.619 10.736 -4.660 1.00 . A A . 60 ASP C 1 1
14 14962 1 1 60 ASP CA C -4.138 12.183 -4.709 1.00 . A A . 60 ASP CA 1 1
14 14963 1 1 60 ASP CB C -5.294 13.177 -4.543 1.00 . A A . 60 ASP CB 1 1
14 14964 1 1 60 ASP CG C -4.803 14.612 -4.327 1.00 . A A . 60 ASP CG 1 1
14 14965 1 1 60 ASP H H -3.971 12.884 -6.698 1.00 . A A . 60 ASP H 1 1
14 14966 1 1 60 ASP HA H -3.412 12.354 -3.915 1.00 . A A . 60 ASP HA 1 1
14 14967 1 1 60 ASP HB2 H -5.926 13.138 -5.432 1.00 . A A . 60 ASP HB2 1 1
14 14968 1 1 60 ASP HB3 H -5.891 12.884 -3.678 1.00 . A A . 60 ASP HB3 1 1
14 14969 1 1 60 ASP N N -3.479 12.371 -5.983 1.00 . A A . 60 ASP N 1 1
14 14970 1 1 60 ASP O O -5.219 10.236 -5.609 1.00 . A A . 60 ASP O 1 1
14 14971 1 1 60 ASP OD1 O -5.568 15.534 -4.682 1.00 . A A . 60 ASP OD1 1 1
14 14972 1 1 60 ASP OD2 O -3.667 14.775 -3.825 1.00 . A A . 60 ASP OD2 1 1
14 14973 1 1 61 ILE C C -6.168 8.545 -3.027 1.00 . A A . 61 ILE C 1 1
14 14974 1 1 61 ILE CA C -4.688 8.643 -3.376 1.00 . A A . 61 ILE CA 1 1
14 14975 1 1 61 ILE CB C -3.794 8.072 -2.263 1.00 . A A . 61 ILE CB 1 1
14 14976 1 1 61 ILE CD1 C -1.996 7.791 -4.022 1.00 . A A . 61 ILE CD1 1 1
14 14977 1 1 61 ILE CG1 C -2.312 8.235 -2.606 1.00 . A A . 61 ILE CG1 1 1
14 14978 1 1 61 ILE CG2 C -4.061 6.604 -1.960 1.00 . A A . 61 ILE CG2 1 1
14 14979 1 1 61 ILE H H -3.787 10.473 -2.832 1.00 . A A . 61 ILE H 1 1
14 14980 1 1 61 ILE HA H -4.533 8.092 -4.303 1.00 . A A . 61 ILE HA 1 1
14 14981 1 1 61 ILE HB H -3.976 8.633 -1.353 1.00 . A A . 61 ILE HB 1 1
14 14982 1 1 61 ILE HD11 H -0.920 7.798 -4.149 1.00 . A A . 61 ILE HD11 1 1
14 14983 1 1 61 ILE HD12 H -2.384 6.791 -4.190 1.00 . A A . 61 ILE HD12 1 1
14 14984 1 1 61 ILE HD13 H -2.442 8.490 -4.727 1.00 . A A . 61 ILE HD13 1 1
14 14985 1 1 61 ILE HG12 H -2.055 9.279 -2.542 1.00 . A A . 61 ILE HG12 1 1
14 14986 1 1 61 ILE HG13 H -1.694 7.684 -1.897 1.00 . A A . 61 ILE HG13 1 1
14 14987 1 1 61 ILE HG21 H -5.057 6.497 -1.538 1.00 . A A . 61 ILE HG21 1 1
14 14988 1 1 61 ILE HG22 H -3.989 6.013 -2.868 1.00 . A A . 61 ILE HG22 1 1
14 14989 1 1 61 ILE HG23 H -3.329 6.257 -1.233 1.00 . A A . 61 ILE HG23 1 1
14 14990 1 1 61 ILE N N -4.314 10.035 -3.570 1.00 . A A . 61 ILE N 1 1
14 14991 1 1 61 ILE O O -6.781 7.490 -3.180 1.00 . A A . 61 ILE O 1 1
14 14992 1 1 62 GLU C C -8.919 9.770 -3.546 1.00 . A A . 62 GLU C 1 1
14 14993 1 1 62 GLU CA C -8.152 9.694 -2.230 1.00 . A A . 62 GLU CA 1 1
14 14994 1 1 62 GLU CB C -8.445 10.903 -1.337 1.00 . A A . 62 GLU CB 1 1
14 14995 1 1 62 GLU CD C -9.862 11.702 0.574 1.00 . A A . 62 GLU CD 1 1
14 14996 1 1 62 GLU CG C -9.703 10.638 -0.507 1.00 . A A . 62 GLU CG 1 1
14 14997 1 1 62 GLU H H -6.210 10.493 -2.535 1.00 . A A . 62 GLU H 1 1
14 14998 1 1 62 GLU HA H -8.424 8.778 -1.706 1.00 . A A . 62 GLU HA 1 1
14 14999 1 1 62 GLU HB2 H -7.608 11.064 -0.659 1.00 . A A . 62 GLU HB2 1 1
14 15000 1 1 62 GLU HB3 H -8.566 11.806 -1.935 1.00 . A A . 62 GLU HB3 1 1
14 15001 1 1 62 GLU HG2 H -10.578 10.615 -1.157 1.00 . A A . 62 GLU HG2 1 1
14 15002 1 1 62 GLU HG3 H -9.604 9.664 -0.023 1.00 . A A . 62 GLU HG3 1 1
14 15003 1 1 62 GLU N N -6.737 9.636 -2.522 1.00 . A A . 62 GLU N 1 1
14 15004 1 1 62 GLU O O -8.503 10.462 -4.472 1.00 . A A . 62 GLU O 1 1
14 15005 1 1 62 GLU OE1 O -9.321 11.449 1.677 1.00 . A A . 62 GLU OE1 1 1
14 15006 1 1 62 GLU OE2 O -10.487 12.743 0.286 1.00 . A A . 62 GLU OE2 1 1
14 15007 1 1 63 ALA C C -12.306 8.863 -4.331 1.00 . A A . 63 ALA C 1 1
14 15008 1 1 63 ALA CA C -10.879 9.052 -4.816 1.00 . A A . 63 ALA CA 1 1
14 15009 1 1 63 ALA CB C -10.463 7.898 -5.733 1.00 . A A . 63 ALA CB 1 1
14 15010 1 1 63 ALA H H -10.420 8.563 -2.842 1.00 . A A . 63 ALA H 1 1
14 15011 1 1 63 ALA HA H -10.787 10.000 -5.348 1.00 . A A . 63 ALA HA 1 1
14 15012 1 1 63 ALA HB1 H -10.541 6.951 -5.196 1.00 . A A . 63 ALA HB1 1 1
14 15013 1 1 63 ALA HB2 H -11.116 7.868 -6.606 1.00 . A A . 63 ALA HB2 1 1
14 15014 1 1 63 ALA HB3 H -9.433 8.044 -6.060 1.00 . A A . 63 ALA HB3 1 1
14 15015 1 1 63 ALA N N -10.042 9.064 -3.636 1.00 . A A . 63 ALA N 1 1
14 15016 1 1 63 ALA O O -12.521 8.205 -3.312 1.00 . A A . 63 ALA O 1 1
14 15017 1 1 64 GLN C C -14.906 7.660 -5.000 1.00 . A A . 64 GLN C 1 1
14 15018 1 1 64 GLN CA C -14.661 9.138 -4.697 1.00 . A A . 64 GLN CA 1 1
14 15019 1 1 64 GLN CB C -15.612 10.035 -5.499 1.00 . A A . 64 GLN CB 1 1
14 15020 1 1 64 GLN CD C -18.106 10.166 -5.929 1.00 . A A . 64 GLN CD 1 1
14 15021 1 1 64 GLN CG C -17.014 10.037 -4.872 1.00 . A A . 64 GLN CG 1 1
14 15022 1 1 64 GLN H H -13.080 9.901 -5.906 1.00 . A A . 64 GLN H 1 1
14 15023 1 1 64 GLN HA H -14.784 9.326 -3.629 1.00 . A A . 64 GLN HA 1 1
14 15024 1 1 64 GLN HB2 H -15.234 11.059 -5.511 1.00 . A A . 64 GLN HB2 1 1
14 15025 1 1 64 GLN HB3 H -15.659 9.674 -6.528 1.00 . A A . 64 GLN HB3 1 1
14 15026 1 1 64 GLN HE21 H -18.486 12.129 -5.497 1.00 . A A . 64 GLN HE21 1 1
14 15027 1 1 64 GLN HE22 H -19.447 11.377 -6.764 1.00 . A A . 64 GLN HE22 1 1
14 15028 1 1 64 GLN HG2 H -17.183 9.105 -4.335 1.00 . A A . 64 GLN HG2 1 1
14 15029 1 1 64 GLN HG3 H -17.084 10.854 -4.153 1.00 . A A . 64 GLN HG3 1 1
14 15030 1 1 64 GLN N N -13.283 9.418 -5.044 1.00 . A A . 64 GLN N 1 1
14 15031 1 1 64 GLN NE2 N -18.721 11.334 -6.067 1.00 . A A . 64 GLN NE2 1 1
14 15032 1 1 64 GLN O O -14.590 7.196 -6.096 1.00 . A A . 64 GLN O 1 1
14 15033 1 1 64 GLN OE1 O -18.413 9.211 -6.629 1.00 . A A . 64 GLN OE1 1 1
14 15034 1 1 65 LEU C C -17.143 5.294 -3.526 1.00 . A A . 65 LEU C 1 1
14 15035 1 1 65 LEU CA C -15.800 5.516 -4.218 1.00 . A A . 65 LEU CA 1 1
14 15036 1 1 65 LEU CB C -14.661 4.635 -3.674 1.00 . A A . 65 LEU CB 1 1
14 15037 1 1 65 LEU CD1 C -15.203 3.270 -1.622 1.00 . A A . 65 LEU CD1 1 1
14 15038 1 1 65 LEU CD2 C -13.122 4.621 -1.677 1.00 . A A . 65 LEU CD2 1 1
14 15039 1 1 65 LEU CG C -14.580 4.573 -2.137 1.00 . A A . 65 LEU CG 1 1
14 15040 1 1 65 LEU H H -15.725 7.331 -3.159 1.00 . A A . 65 LEU H 1 1
14 15041 1 1 65 LEU HA H -15.913 5.321 -5.285 1.00 . A A . 65 LEU HA 1 1
14 15042 1 1 65 LEU HB2 H -14.770 3.626 -4.068 1.00 . A A . 65 LEU HB2 1 1
14 15043 1 1 65 LEU HB3 H -13.722 5.027 -4.067 1.00 . A A . 65 LEU HB3 1 1
14 15044 1 1 65 LEU HD11 H -15.132 3.239 -0.535 1.00 . A A . 65 LEU HD11 1 1
14 15045 1 1 65 LEU HD12 H -16.250 3.210 -1.912 1.00 . A A . 65 LEU HD12 1 1
14 15046 1 1 65 LEU HD13 H -14.669 2.412 -2.031 1.00 . A A . 65 LEU HD13 1 1
14 15047 1 1 65 LEU HD21 H -13.078 4.565 -0.589 1.00 . A A . 65 LEU HD21 1 1
14 15048 1 1 65 LEU HD22 H -12.559 3.793 -2.107 1.00 . A A . 65 LEU HD22 1 1
14 15049 1 1 65 LEU HD23 H -12.674 5.566 -1.990 1.00 . A A . 65 LEU HD23 1 1
14 15050 1 1 65 LEU HG H -15.097 5.422 -1.694 1.00 . A A . 65 LEU HG 1 1
14 15051 1 1 65 LEU N N -15.458 6.918 -4.043 1.00 . A A . 65 LEU N 1 1
14 15052 1 1 65 LEU O O -17.469 6.038 -2.602 1.00 . A A . 65 LEU O 1 1
14 15053 1 1 66 PRO C C -19.254 3.479 -2.074 1.00 . A A . 66 PRO C 1 1
14 15054 1 1 66 PRO CA C -19.296 4.136 -3.456 1.00 . A A . 66 PRO CA 1 1
14 15055 1 1 66 PRO CB C -19.997 3.274 -4.510 1.00 . A A . 66 PRO CB 1 1
14 15056 1 1 66 PRO CD C -17.677 3.415 -5.067 1.00 . A A . 66 PRO CD 1 1
14 15057 1 1 66 PRO CG C -18.854 2.439 -5.089 1.00 . A A . 66 PRO CG 1 1
14 15058 1 1 66 PRO HA H -19.806 5.097 -3.379 1.00 . A A . 66 PRO HA 1 1
14 15059 1 1 66 PRO HB2 H -20.790 2.654 -4.091 1.00 . A A . 66 PRO HB2 1 1
14 15060 1 1 66 PRO HB3 H -20.398 3.921 -5.292 1.00 . A A . 66 PRO HB3 1 1
14 15061 1 1 66 PRO HD2 H -16.743 2.874 -4.918 1.00 . A A . 66 PRO HD2 1 1
14 15062 1 1 66 PRO HD3 H -17.648 3.976 -6.002 1.00 . A A . 66 PRO HD3 1 1
14 15063 1 1 66 PRO HG2 H -18.643 1.595 -4.431 1.00 . A A . 66 PRO HG2 1 1
14 15064 1 1 66 PRO HG3 H -19.074 2.094 -6.099 1.00 . A A . 66 PRO HG3 1 1
14 15065 1 1 66 PRO N N -17.948 4.322 -3.966 1.00 . A A . 66 PRO N 1 1
14 15066 1 1 66 PRO O O -19.413 2.268 -1.944 1.00 . A A . 66 PRO O 1 1
14 15067 1 1 67 SER C C -19.178 5.161 1.194 1.00 . A A . 67 SER C 1 1
14 15068 1 1 67 SER CA C -19.103 3.881 0.358 1.00 . A A . 67 SER CA 1 1
14 15069 1 1 67 SER CB C -17.868 3.045 0.715 1.00 . A A . 67 SER CB 1 1
14 15070 1 1 67 SER H H -18.865 5.272 -1.199 1.00 . A A . 67 SER H 1 1
14 15071 1 1 67 SER HA H -20.004 3.288 0.514 1.00 . A A . 67 SER HA 1 1
14 15072 1 1 67 SER HB2 H -17.714 2.277 -0.043 1.00 . A A . 67 SER HB2 1 1
14 15073 1 1 67 SER HB3 H -16.990 3.692 0.752 1.00 . A A . 67 SER HB3 1 1
14 15074 1 1 67 SER HG H -17.284 1.837 2.128 1.00 . A A . 67 SER HG 1 1
14 15075 1 1 67 SER N N -19.030 4.283 -1.037 1.00 . A A . 67 SER N 1 1
14 15076 1 1 67 SER O O -19.379 6.243 0.645 1.00 . A A . 67 SER O 1 1
14 15077 1 1 67 SER OG O -18.040 2.408 1.967 1.00 . A A . 67 SER OG 1 1
14 15078 1 1 68 GLU C C -17.680 5.928 4.316 1.00 . A A . 68 GLU C 1 1
14 15079 1 1 68 GLU CA C -18.861 6.203 3.385 1.00 . A A . 68 GLU CA 1 1
14 15080 1 1 68 GLU CB C -20.187 6.430 4.129 1.00 . A A . 68 GLU CB 1 1
14 15081 1 1 68 GLU CD C -21.518 8.084 5.504 1.00 . A A . 68 GLU CD 1 1
14 15082 1 1 68 GLU CG C -20.290 7.879 4.614 1.00 . A A . 68 GLU CG 1 1
14 15083 1 1 68 GLU H H -18.796 4.141 2.905 1.00 . A A . 68 GLU H 1 1
14 15084 1 1 68 GLU HA H -18.646 7.091 2.789 1.00 . A A . 68 GLU HA 1 1
14 15085 1 1 68 GLU HB2 H -21.019 6.235 3.450 1.00 . A A . 68 GLU HB2 1 1
14 15086 1 1 68 GLU HB3 H -20.271 5.744 4.972 1.00 . A A . 68 GLU HB3 1 1
14 15087 1 1 68 GLU HG2 H -19.386 8.143 5.166 1.00 . A A . 68 GLU HG2 1 1
14 15088 1 1 68 GLU HG3 H -20.360 8.536 3.744 1.00 . A A . 68 GLU HG3 1 1
14 15089 1 1 68 GLU N N -18.980 5.053 2.506 1.00 . A A . 68 GLU N 1 1
14 15090 1 1 68 GLU O O -17.820 5.227 5.315 1.00 . A A . 68 GLU O 1 1
14 15091 1 1 68 GLU OE1 O -21.338 8.089 6.742 1.00 . A A . 68 GLU OE1 1 1
14 15092 1 1 68 GLU OE2 O -22.621 8.237 4.933 1.00 . A A . 68 GLU OE2 1 1
14 15093 1 1 69 SER C C -14.225 7.213 4.140 1.00 . A A . 69 SER C 1 1
14 15094 1 1 69 SER CA C -15.270 6.268 4.725 1.00 . A A . 69 SER CA 1 1
14 15095 1 1 69 SER CB C -14.761 4.821 4.678 1.00 . A A . 69 SER CB 1 1
14 15096 1 1 69 SER H H -16.376 6.978 3.116 1.00 . A A . 69 SER H 1 1
14 15097 1 1 69 SER HA H -15.475 6.550 5.757 1.00 . A A . 69 SER HA 1 1
14 15098 1 1 69 SER HB2 H -15.566 4.136 4.947 1.00 . A A . 69 SER HB2 1 1
14 15099 1 1 69 SER HB3 H -14.419 4.596 3.667 1.00 . A A . 69 SER HB3 1 1
14 15100 1 1 69 SER HG H -13.125 5.437 5.497 1.00 . A A . 69 SER HG 1 1
14 15101 1 1 69 SER N N -16.489 6.400 3.942 1.00 . A A . 69 SER N 1 1
14 15102 1 1 69 SER O O -14.547 7.862 3.119 1.00 . A A . 69 SER O 1 1
14 15103 1 1 69 SER OXT O -13.107 7.210 4.701 1.00 . A A . 69 SER OXT 1 1
14 15104 1 1 69 SER OG O -13.692 4.652 5.586 1.00 . A A . 69 SER OG 1 1
14 15105 2 2 1 ZN ZN ZN 0.106 -4.379 6.726 1.00 . B A . 101 ZN ZN 1 1
14 15106 3 2 1 ZN ZN ZN 1.229 5.054 -7.251 1.00 . C A . 102 ZN ZN 1 1
15 15107 1 1 1 MET C C 24.220 -36.536 -5.518 1.00 . A A . 1 MET C 1 1
15 15108 1 1 1 MET CA C 24.175 -37.620 -4.456 1.00 . A A . 1 MET CA 1 1
15 15109 1 1 1 MET CB C 24.255 -36.997 -3.057 1.00 . A A . 1 MET CB 1 1
15 15110 1 1 1 MET CE C 22.951 -36.070 -0.215 1.00 . A A . 1 MET CE 1 1
15 15111 1 1 1 MET CG C 23.883 -38.021 -1.984 1.00 . A A . 1 MET CG 1 1
15 15112 1 1 1 MET H1 H 26.158 -38.031 -4.676 1.00 . A A . 1 MET H1 1 1
15 15113 1 1 1 MET H2 H 25.305 -39.286 -4.008 1.00 . A A . 1 MET H2 1 1
15 15114 1 1 1 MET H3 H 25.197 -38.948 -5.625 1.00 . A A . 1 MET H3 1 1
15 15115 1 1 1 MET HA H 23.230 -38.154 -4.549 1.00 . A A . 1 MET HA 1 1
15 15116 1 1 1 MET HB2 H 25.268 -36.629 -2.880 1.00 . A A . 1 MET HB2 1 1
15 15117 1 1 1 MET HB3 H 23.561 -36.160 -2.996 1.00 . A A . 1 MET HB3 1 1
15 15118 1 1 1 MET HE1 H 23.268 -35.277 -0.892 1.00 . A A . 1 MET HE1 1 1
15 15119 1 1 1 MET HE2 H 21.957 -36.417 -0.497 1.00 . A A . 1 MET HE2 1 1
15 15120 1 1 1 MET HE3 H 22.919 -35.674 0.800 1.00 . A A . 1 MET HE3 1 1
15 15121 1 1 1 MET HG2 H 22.836 -38.300 -2.112 1.00 . A A . 1 MET HG2 1 1
15 15122 1 1 1 MET HG3 H 24.490 -38.916 -2.119 1.00 . A A . 1 MET HG3 1 1
15 15123 1 1 1 MET N N 25.292 -38.552 -4.700 1.00 . A A . 1 MET N 1 1
15 15124 1 1 1 MET O O 25.259 -36.364 -6.146 1.00 . A A . 1 MET O 1 1
15 15125 1 1 1 MET SD S 24.125 -37.450 -0.283 1.00 . A A . 1 MET SD 1 1
15 15126 1 1 2 LYS C C 21.780 -33.901 -6.246 1.00 . A A . 2 LYS C 1 1
15 15127 1 1 2 LYS CA C 23.005 -34.710 -6.658 1.00 . A A . 2 LYS CA 1 1
15 15128 1 1 2 LYS CB C 22.878 -35.216 -8.104 1.00 . A A . 2 LYS CB 1 1
15 15129 1 1 2 LYS CD C 21.711 -36.897 -9.583 1.00 . A A . 2 LYS CD 1 1
15 15130 1 1 2 LYS CE C 20.415 -37.696 -9.756 1.00 . A A . 2 LYS CE 1 1
15 15131 1 1 2 LYS CG C 21.592 -36.023 -8.332 1.00 . A A . 2 LYS CG 1 1
15 15132 1 1 2 LYS H H 22.272 -35.987 -5.181 1.00 . A A . 2 LYS H 1 1
15 15133 1 1 2 LYS HA H 23.898 -34.089 -6.568 1.00 . A A . 2 LYS HA 1 1
15 15134 1 1 2 LYS HB2 H 22.889 -34.364 -8.787 1.00 . A A . 2 LYS HB2 1 1
15 15135 1 1 2 LYS HB3 H 23.745 -35.838 -8.331 1.00 . A A . 2 LYS HB3 1 1
15 15136 1 1 2 LYS HD2 H 21.884 -36.267 -10.457 1.00 . A A . 2 LYS HD2 1 1
15 15137 1 1 2 LYS HD3 H 22.552 -37.582 -9.456 1.00 . A A . 2 LYS HD3 1 1
15 15138 1 1 2 LYS HE2 H 20.174 -38.181 -8.808 1.00 . A A . 2 LYS HE2 1 1
15 15139 1 1 2 LYS HE3 H 19.606 -37.004 -10.001 1.00 . A A . 2 LYS HE3 1 1
15 15140 1 1 2 LYS HG2 H 21.404 -36.676 -7.480 1.00 . A A . 2 LYS HG2 1 1
15 15141 1 1 2 LYS HG3 H 20.747 -35.341 -8.443 1.00 . A A . 2 LYS HG3 1 1
15 15142 1 1 2 LYS HZ1 H 19.661 -39.222 -10.909 1.00 . A A . 2 LYS HZ1 1 1
15 15143 1 1 2 LYS HZ2 H 20.759 -38.288 -11.699 1.00 . A A . 2 LYS HZ2 1 1
15 15144 1 1 2 LYS HZ3 H 21.262 -39.383 -10.578 1.00 . A A . 2 LYS HZ3 1 1
15 15145 1 1 2 LYS N N 23.107 -35.833 -5.735 1.00 . A A . 2 LYS N 1 1
15 15146 1 1 2 LYS NZ N 20.535 -38.722 -10.814 1.00 . A A . 2 LYS NZ 1 1
15 15147 1 1 2 LYS O O 20.919 -34.437 -5.549 1.00 . A A . 2 LYS O 1 1
15 15148 1 1 3 GLN C C 20.470 -30.747 -7.478 1.00 . A A . 3 GLN C 1 1
15 15149 1 1 3 GLN CA C 20.548 -31.793 -6.375 1.00 . A A . 3 GLN CA 1 1
15 15150 1 1 3 GLN CB C 20.716 -31.179 -4.973 1.00 . A A . 3 GLN CB 1 1
15 15151 1 1 3 GLN CD C 19.498 -30.639 -2.830 1.00 . A A . 3 GLN CD 1 1
15 15152 1 1 3 GLN CG C 19.380 -30.753 -4.348 1.00 . A A . 3 GLN CG 1 1
15 15153 1 1 3 GLN H H 22.381 -32.239 -7.283 1.00 . A A . 3 GLN H 1 1
15 15154 1 1 3 GLN HA H 19.629 -32.383 -6.409 1.00 . A A . 3 GLN HA 1 1
15 15155 1 1 3 GLN HB2 H 21.163 -31.930 -4.322 1.00 . A A . 3 GLN HB2 1 1
15 15156 1 1 3 GLN HB3 H 21.393 -30.325 -5.015 1.00 . A A . 3 GLN HB3 1 1
15 15157 1 1 3 GLN HE21 H 19.267 -28.606 -2.830 1.00 . A A . 3 GLN HE21 1 1
15 15158 1 1 3 GLN HE22 H 19.478 -29.397 -1.272 1.00 . A A . 3 GLN HE22 1 1
15 15159 1 1 3 GLN HG2 H 19.057 -29.802 -4.771 1.00 . A A . 3 GLN HG2 1 1
15 15160 1 1 3 GLN HG3 H 18.623 -31.509 -4.566 1.00 . A A . 3 GLN HG3 1 1
15 15161 1 1 3 GLN N N 21.689 -32.644 -6.666 1.00 . A A . 3 GLN N 1 1
15 15162 1 1 3 GLN NE2 N 19.408 -29.437 -2.277 1.00 . A A . 3 GLN NE2 1 1
15 15163 1 1 3 GLN O O 21.394 -30.631 -8.281 1.00 . A A . 3 GLN O 1 1
15 15164 1 1 3 GLN OE1 O 19.671 -31.634 -2.138 1.00 . A A . 3 GLN OE1 1 1
15 15165 1 1 4 ASP C C 18.606 -27.772 -7.740 1.00 . A A . 4 ASP C 1 1
15 15166 1 1 4 ASP CA C 19.104 -28.990 -8.512 1.00 . A A . 4 ASP CA 1 1
15 15167 1 1 4 ASP CB C 18.128 -29.546 -9.556 1.00 . A A . 4 ASP CB 1 1
15 15168 1 1 4 ASP CG C 17.784 -28.500 -10.608 1.00 . A A . 4 ASP CG 1 1
15 15169 1 1 4 ASP H H 18.647 -30.142 -6.822 1.00 . A A . 4 ASP H 1 1
15 15170 1 1 4 ASP HA H 20.027 -28.712 -9.022 1.00 . A A . 4 ASP HA 1 1
15 15171 1 1 4 ASP HB2 H 18.587 -30.404 -10.050 1.00 . A A . 4 ASP HB2 1 1
15 15172 1 1 4 ASP HB3 H 17.217 -29.893 -9.066 1.00 . A A . 4 ASP HB3 1 1
15 15173 1 1 4 ASP N N 19.364 -30.013 -7.518 1.00 . A A . 4 ASP N 1 1
15 15174 1 1 4 ASP O O 19.401 -27.110 -7.076 1.00 . A A . 4 ASP O 1 1
15 15175 1 1 4 ASP OD1 O 16.697 -27.903 -10.463 1.00 . A A . 4 ASP OD1 1 1
15 15176 1 1 4 ASP OD2 O 18.613 -28.310 -11.521 1.00 . A A . 4 ASP OD2 1 1
15 15177 1 1 5 GLY C C 15.201 -26.564 -6.968 1.00 . A A . 5 GLY C 1 1
15 15178 1 1 5 GLY CA C 16.717 -26.445 -6.946 1.00 . A A . 5 GLY CA 1 1
15 15179 1 1 5 GLY H H 16.668 -28.068 -8.293 1.00 . A A . 5 GLY H 1 1
15 15180 1 1 5 GLY HA2 H 17.072 -26.492 -5.917 1.00 . A A . 5 GLY HA2 1 1
15 15181 1 1 5 GLY HA3 H 17.015 -25.494 -7.389 1.00 . A A . 5 GLY HA3 1 1
15 15182 1 1 5 GLY N N 17.301 -27.528 -7.712 1.00 . A A . 5 GLY N 1 1
15 15183 1 1 5 GLY O O 14.658 -27.586 -7.383 1.00 . A A . 5 GLY O 1 1
15 15184 1 1 6 GLU C C 12.798 -23.876 -6.735 1.00 . A A . 6 GLU C 1 1
15 15185 1 1 6 GLU CA C 13.074 -25.379 -6.661 1.00 . A A . 6 GLU CA 1 1
15 15186 1 1 6 GLU CB C 12.359 -26.051 -5.479 1.00 . A A . 6 GLU CB 1 1
15 15187 1 1 6 GLU CD C 10.198 -27.090 -4.673 1.00 . A A . 6 GLU CD 1 1
15 15188 1 1 6 GLU CG C 10.887 -26.326 -5.806 1.00 . A A . 6 GLU CG 1 1
15 15189 1 1 6 GLU H H 14.982 -24.677 -6.207 1.00 . A A . 6 GLU H 1 1
15 15190 1 1 6 GLU HA H 12.768 -25.856 -7.591 1.00 . A A . 6 GLU HA 1 1
15 15191 1 1 6 GLU HB2 H 12.844 -27.004 -5.264 1.00 . A A . 6 GLU HB2 1 1
15 15192 1 1 6 GLU HB3 H 12.433 -25.418 -4.593 1.00 . A A . 6 GLU HB3 1 1
15 15193 1 1 6 GLU HG2 H 10.364 -25.385 -5.973 1.00 . A A . 6 GLU HG2 1 1
15 15194 1 1 6 GLU HG3 H 10.833 -26.913 -6.725 1.00 . A A . 6 GLU HG3 1 1
15 15195 1 1 6 GLU N N 14.513 -25.518 -6.518 1.00 . A A . 6 GLU N 1 1
15 15196 1 1 6 GLU O O 13.630 -23.081 -6.294 1.00 . A A . 6 GLU O 1 1
15 15197 1 1 6 GLU OE1 O 9.857 -26.435 -3.664 1.00 . A A . 6 GLU OE1 1 1
15 15198 1 1 6 GLU OE2 O 10.021 -28.319 -4.829 1.00 . A A . 6 GLU OE2 1 1
15 15199 1 1 7 GLU C C 9.819 -21.899 -7.291 1.00 . A A . 7 GLU C 1 1
15 15200 1 1 7 GLU CA C 11.330 -22.060 -7.454 1.00 . A A . 7 GLU CA 1 1
15 15201 1 1 7 GLU CB C 11.824 -21.535 -8.814 1.00 . A A . 7 GLU CB 1 1
15 15202 1 1 7 GLU CD C 13.250 -19.774 -9.937 1.00 . A A . 7 GLU CD 1 1
15 15203 1 1 7 GLU CG C 12.813 -20.385 -8.605 1.00 . A A . 7 GLU CG 1 1
15 15204 1 1 7 GLU H H 10.943 -24.121 -7.565 1.00 . A A . 7 GLU H 1 1
15 15205 1 1 7 GLU HA H 11.815 -21.497 -6.656 1.00 . A A . 7 GLU HA 1 1
15 15206 1 1 7 GLU HB2 H 12.318 -22.334 -9.371 1.00 . A A . 7 GLU HB2 1 1
15 15207 1 1 7 GLU HB3 H 10.981 -21.180 -9.408 1.00 . A A . 7 GLU HB3 1 1
15 15208 1 1 7 GLU HG2 H 12.338 -19.613 -7.995 1.00 . A A . 7 GLU HG2 1 1
15 15209 1 1 7 GLU HG3 H 13.687 -20.756 -8.067 1.00 . A A . 7 GLU HG3 1 1
15 15210 1 1 7 GLU N N 11.667 -23.466 -7.303 1.00 . A A . 7 GLU N 1 1
15 15211 1 1 7 GLU O O 9.103 -22.892 -7.155 1.00 . A A . 7 GLU O 1 1
15 15212 1 1 7 GLU OE1 O 12.471 -18.951 -10.466 1.00 . A A . 7 GLU OE1 1 1
15 15213 1 1 7 GLU OE2 O 14.352 -20.134 -10.408 1.00 . A A . 7 GLU OE2 1 1
15 15214 1 1 8 GLY C C 7.453 -19.270 -8.002 1.00 . A A . 8 GLY C 1 1
15 15215 1 1 8 GLY CA C 7.933 -20.351 -7.043 1.00 . A A . 8 GLY CA 1 1
15 15216 1 1 8 GLY H H 9.947 -19.882 -7.501 1.00 . A A . 8 GLY H 1 1
15 15217 1 1 8 GLY HA2 H 7.323 -21.243 -7.189 1.00 . A A . 8 GLY HA2 1 1
15 15218 1 1 8 GLY HA3 H 7.821 -20.012 -6.013 1.00 . A A . 8 GLY HA3 1 1
15 15219 1 1 8 GLY N N 9.333 -20.658 -7.293 1.00 . A A . 8 GLY N 1 1
15 15220 1 1 8 GLY O O 7.771 -19.305 -9.188 1.00 . A A . 8 GLY O 1 1
15 15221 1 1 9 THR C C 5.741 -16.095 -7.365 1.00 . A A . 9 THR C 1 1
15 15222 1 1 9 THR CA C 6.137 -17.230 -8.318 1.00 . A A . 9 THR CA 1 1
15 15223 1 1 9 THR CB C 4.993 -17.770 -9.193 1.00 . A A . 9 THR CB 1 1
15 15224 1 1 9 THR CG2 C 3.778 -18.206 -8.376 1.00 . A A . 9 THR CG2 1 1
15 15225 1 1 9 THR H H 6.463 -18.257 -6.520 1.00 . A A . 9 THR H 1 1
15 15226 1 1 9 THR HA H 6.930 -16.871 -8.969 1.00 . A A . 9 THR HA 1 1
15 15227 1 1 9 THR HB H 5.354 -18.642 -9.740 1.00 . A A . 9 THR HB 1 1
15 15228 1 1 9 THR HG1 H 5.207 -16.866 -10.894 1.00 . A A . 9 THR HG1 1 1
15 15229 1 1 9 THR HG21 H 3.030 -18.636 -9.043 1.00 . A A . 9 THR HG21 1 1
15 15230 1 1 9 THR HG22 H 4.075 -18.957 -7.644 1.00 . A A . 9 THR HG22 1 1
15 15231 1 1 9 THR HG23 H 3.342 -17.353 -7.860 1.00 . A A . 9 THR HG23 1 1
15 15232 1 1 9 THR N N 6.662 -18.320 -7.511 1.00 . A A . 9 THR N 1 1
15 15233 1 1 9 THR O O 6.159 -16.125 -6.212 1.00 . A A . 9 THR O 1 1
15 15234 1 1 9 THR OG1 O 4.600 -16.808 -10.150 1.00 . A A . 9 THR OG1 1 1
15 15235 1 1 10 GLU C C 5.427 -13.085 -6.526 1.00 . A A . 10 GLU C 1 1
15 15236 1 1 10 GLU CA C 4.351 -14.061 -7.023 1.00 . A A . 10 GLU CA 1 1
15 15237 1 1 10 GLU CB C 3.495 -14.677 -5.896 1.00 . A A . 10 GLU CB 1 1
15 15238 1 1 10 GLU CD C 1.694 -14.328 -4.160 1.00 . A A . 10 GLU CD 1 1
15 15239 1 1 10 GLU CG C 2.510 -13.679 -5.279 1.00 . A A . 10 GLU CG 1 1
15 15240 1 1 10 GLU H H 4.616 -15.216 -8.786 1.00 . A A . 10 GLU H 1 1
15 15241 1 1 10 GLU HA H 3.672 -13.501 -7.668 1.00 . A A . 10 GLU HA 1 1
15 15242 1 1 10 GLU HB2 H 2.918 -15.501 -6.316 1.00 . A A . 10 GLU HB2 1 1
15 15243 1 1 10 GLU HB3 H 4.133 -15.078 -5.109 1.00 . A A . 10 GLU HB3 1 1
15 15244 1 1 10 GLU HG2 H 3.057 -12.818 -4.888 1.00 . A A . 10 GLU HG2 1 1
15 15245 1 1 10 GLU HG3 H 1.824 -13.340 -6.055 1.00 . A A . 10 GLU HG3 1 1
15 15246 1 1 10 GLU N N 4.935 -15.132 -7.830 1.00 . A A . 10 GLU N 1 1
15 15247 1 1 10 GLU O O 5.815 -13.104 -5.362 1.00 . A A . 10 GLU O 1 1
15 15248 1 1 10 GLU OE1 O 0.946 -15.279 -4.485 1.00 . A A . 10 GLU OE1 1 1
15 15249 1 1 10 GLU OE2 O 1.820 -13.867 -3.003 1.00 . A A . 10 GLU OE2 1 1
15 15250 1 1 11 GLU C C 6.783 -9.927 -7.829 1.00 . A A . 11 GLU C 1 1
15 15251 1 1 11 GLU CA C 6.886 -11.192 -6.969 1.00 . A A . 11 GLU CA 1 1
15 15252 1 1 11 GLU CB C 8.321 -11.753 -6.997 1.00 . A A . 11 GLU CB 1 1
15 15253 1 1 11 GLU CD C 10.595 -11.377 -5.809 1.00 . A A . 11 GLU CD 1 1
15 15254 1 1 11 GLU CG C 9.077 -11.244 -5.758 1.00 . A A . 11 GLU CG 1 1
15 15255 1 1 11 GLU H H 5.563 -12.099 -8.340 1.00 . A A . 11 GLU H 1 1
15 15256 1 1 11 GLU HA H 6.637 -10.927 -5.941 1.00 . A A . 11 GLU HA 1 1
15 15257 1 1 11 GLU HB2 H 8.306 -12.844 -6.974 1.00 . A A . 11 GLU HB2 1 1
15 15258 1 1 11 GLU HB3 H 8.817 -11.431 -7.915 1.00 . A A . 11 GLU HB3 1 1
15 15259 1 1 11 GLU HG2 H 8.873 -10.186 -5.609 1.00 . A A . 11 GLU HG2 1 1
15 15260 1 1 11 GLU HG3 H 8.701 -11.767 -4.879 1.00 . A A . 11 GLU HG3 1 1
15 15261 1 1 11 GLU N N 5.920 -12.195 -7.398 1.00 . A A . 11 GLU N 1 1
15 15262 1 1 11 GLU O O 6.199 -9.954 -8.907 1.00 . A A . 11 GLU O 1 1
15 15263 1 1 11 GLU OE1 O 11.199 -10.852 -4.845 1.00 . A A . 11 GLU OE1 1 1
15 15264 1 1 11 GLU OE2 O 11.128 -11.908 -6.806 1.00 . A A . 11 GLU OE2 1 1
15 15265 1 1 12 ASP C C 6.204 -6.709 -7.522 1.00 . A A . 12 ASP C 1 1
15 15266 1 1 12 ASP CA C 7.479 -7.486 -7.841 1.00 . A A . 12 ASP CA 1 1
15 15267 1 1 12 ASP CB C 7.891 -7.402 -9.312 1.00 . A A . 12 ASP CB 1 1
15 15268 1 1 12 ASP CG C 8.427 -5.999 -9.603 1.00 . A A . 12 ASP CG 1 1
15 15269 1 1 12 ASP H H 7.833 -8.982 -6.437 1.00 . A A . 12 ASP H 1 1
15 15270 1 1 12 ASP HA H 8.294 -7.024 -7.286 1.00 . A A . 12 ASP HA 1 1
15 15271 1 1 12 ASP HB2 H 8.684 -8.126 -9.506 1.00 . A A . 12 ASP HB2 1 1
15 15272 1 1 12 ASP HB3 H 7.045 -7.617 -9.964 1.00 . A A . 12 ASP HB3 1 1
15 15273 1 1 12 ASP N N 7.386 -8.847 -7.320 1.00 . A A . 12 ASP N 1 1
15 15274 1 1 12 ASP O O 5.148 -6.962 -8.089 1.00 . A A . 12 ASP O 1 1
15 15275 1 1 12 ASP OD1 O 8.289 -5.134 -8.704 1.00 . A A . 12 ASP OD1 1 1
15 15276 1 1 12 ASP OD2 O 9.021 -5.816 -10.687 1.00 . A A . 12 ASP OD2 1 1
15 15277 1 1 13 THR C C 3.929 -5.999 -5.573 1.00 . A A . 13 THR C 1 1
15 15278 1 1 13 THR CA C 5.188 -5.140 -5.834 1.00 . A A . 13 THR CA 1 1
15 15279 1 1 13 THR CB C 4.906 -3.802 -6.551 1.00 . A A . 13 THR CB 1 1
15 15280 1 1 13 THR CG2 C 4.304 -3.948 -7.951 1.00 . A A . 13 THR CG2 1 1
15 15281 1 1 13 THR H H 7.223 -5.555 -6.264 1.00 . A A . 13 THR H 1 1
15 15282 1 1 13 THR HA H 5.563 -4.872 -4.846 1.00 . A A . 13 THR HA 1 1
15 15283 1 1 13 THR HB H 5.855 -3.272 -6.655 1.00 . A A . 13 THR HB 1 1
15 15284 1 1 13 THR HG1 H 3.260 -3.507 -5.593 1.00 . A A . 13 THR HG1 1 1
15 15285 1 1 13 THR HG21 H 4.051 -2.961 -8.342 1.00 . A A . 13 THR HG21 1 1
15 15286 1 1 13 THR HG22 H 5.032 -4.406 -8.621 1.00 . A A . 13 THR HG22 1 1
15 15287 1 1 13 THR HG23 H 3.406 -4.564 -7.920 1.00 . A A . 13 THR HG23 1 1
15 15288 1 1 13 THR N N 6.288 -5.837 -6.511 1.00 . A A . 13 THR N 1 1
15 15289 1 1 13 THR O O 2.862 -5.439 -5.327 1.00 . A A . 13 THR O 1 1
15 15290 1 1 13 THR OG1 O 4.053 -2.983 -5.773 1.00 . A A . 13 THR OG1 1 1
15 15291 1 1 14 GLU C C 2.100 -8.295 -4.390 1.00 . A A . 14 GLU C 1 1
15 15292 1 1 14 GLU CA C 2.889 -8.215 -5.700 1.00 . A A . 14 GLU CA 1 1
15 15293 1 1 14 GLU CB C 3.380 -9.584 -6.188 1.00 . A A . 14 GLU CB 1 1
15 15294 1 1 14 GLU CD C 1.769 -9.994 -8.139 1.00 . A A . 14 GLU CD 1 1
15 15295 1 1 14 GLU CG C 2.273 -10.469 -6.772 1.00 . A A . 14 GLU CG 1 1
15 15296 1 1 14 GLU H H 4.913 -7.731 -5.872 1.00 . A A . 14 GLU H 1 1
15 15297 1 1 14 GLU HA H 2.230 -7.789 -6.459 1.00 . A A . 14 GLU HA 1 1
15 15298 1 1 14 GLU HB2 H 4.136 -9.439 -6.959 1.00 . A A . 14 GLU HB2 1 1
15 15299 1 1 14 GLU HB3 H 3.856 -10.103 -5.354 1.00 . A A . 14 GLU HB3 1 1
15 15300 1 1 14 GLU HG2 H 2.692 -11.465 -6.900 1.00 . A A . 14 GLU HG2 1 1
15 15301 1 1 14 GLU HG3 H 1.441 -10.532 -6.071 1.00 . A A . 14 GLU HG3 1 1
15 15302 1 1 14 GLU N N 4.040 -7.331 -5.576 1.00 . A A . 14 GLU N 1 1
15 15303 1 1 14 GLU O O 0.970 -7.826 -4.333 1.00 . A A . 14 GLU O 1 1
15 15304 1 1 14 GLU OE1 O 2.002 -10.734 -9.122 1.00 . A A . 14 GLU OE1 1 1
15 15305 1 1 14 GLU OE2 O 1.138 -8.914 -8.185 1.00 . A A . 14 GLU OE2 1 1
15 15306 1 1 15 GLU C C 3.003 -8.554 -0.927 1.00 . A A . 15 GLU C 1 1
15 15307 1 1 15 GLU CA C 1.988 -8.903 -2.025 1.00 . A A . 15 GLU CA 1 1
15 15308 1 1 15 GLU CB C 1.259 -10.258 -1.839 1.00 . A A . 15 GLU CB 1 1
15 15309 1 1 15 GLU CD C -0.919 -11.234 -0.837 1.00 . A A . 15 GLU CD 1 1
15 15310 1 1 15 GLU CG C -0.179 -9.996 -1.363 1.00 . A A . 15 GLU CG 1 1
15 15311 1 1 15 GLU H H 3.592 -9.266 -3.371 1.00 . A A . 15 GLU H 1 1
15 15312 1 1 15 GLU HA H 1.222 -8.125 -2.016 1.00 . A A . 15 GLU HA 1 1
15 15313 1 1 15 GLU HB2 H 1.217 -10.790 -2.790 1.00 . A A . 15 GLU HB2 1 1
15 15314 1 1 15 GLU HB3 H 1.783 -10.891 -1.123 1.00 . A A . 15 GLU HB3 1 1
15 15315 1 1 15 GLU HG2 H -0.150 -9.263 -0.563 1.00 . A A . 15 GLU HG2 1 1
15 15316 1 1 15 GLU HG3 H -0.742 -9.555 -2.188 1.00 . A A . 15 GLU HG3 1 1
15 15317 1 1 15 GLU N N 2.674 -8.848 -3.315 1.00 . A A . 15 GLU N 1 1
15 15318 1 1 15 GLU O O 3.356 -9.366 -0.076 1.00 . A A . 15 GLU O 1 1
15 15319 1 1 15 GLU OE1 O -1.872 -11.672 -1.517 1.00 . A A . 15 GLU OE1 1 1
15 15320 1 1 15 GLU OE2 O -0.579 -11.682 0.285 1.00 . A A . 15 GLU OE2 1 1
15 15321 1 1 16 LYS C C 4.146 -5.529 0.550 1.00 . A A . 16 LYS C 1 1
15 15322 1 1 16 LYS CA C 4.574 -6.866 -0.050 1.00 . A A . 16 LYS CA 1 1
15 15323 1 1 16 LYS CB C 5.907 -6.746 -0.814 1.00 . A A . 16 LYS CB 1 1
15 15324 1 1 16 LYS CD C 7.665 -8.216 -2.024 1.00 . A A . 16 LYS CD 1 1
15 15325 1 1 16 LYS CE C 7.979 -7.383 -3.262 1.00 . A A . 16 LYS CE 1 1
15 15326 1 1 16 LYS CG C 6.211 -8.049 -1.565 1.00 . A A . 16 LYS CG 1 1
15 15327 1 1 16 LYS H H 3.220 -6.693 -1.694 1.00 . A A . 16 LYS H 1 1
15 15328 1 1 16 LYS HA H 4.710 -7.594 0.758 1.00 . A A . 16 LYS HA 1 1
15 15329 1 1 16 LYS HB2 H 5.860 -5.921 -1.526 1.00 . A A . 16 LYS HB2 1 1
15 15330 1 1 16 LYS HB3 H 6.700 -6.544 -0.093 1.00 . A A . 16 LYS HB3 1 1
15 15331 1 1 16 LYS HD2 H 8.347 -7.933 -1.222 1.00 . A A . 16 LYS HD2 1 1
15 15332 1 1 16 LYS HD3 H 7.820 -9.270 -2.262 1.00 . A A . 16 LYS HD3 1 1
15 15333 1 1 16 LYS HE2 H 7.204 -7.579 -4.005 1.00 . A A . 16 LYS HE2 1 1
15 15334 1 1 16 LYS HE3 H 7.937 -6.326 -2.983 1.00 . A A . 16 LYS HE3 1 1
15 15335 1 1 16 LYS HG2 H 5.983 -8.873 -0.902 1.00 . A A . 16 LYS HG2 1 1
15 15336 1 1 16 LYS HG3 H 5.552 -8.141 -2.425 1.00 . A A . 16 LYS HG3 1 1
15 15337 1 1 16 LYS HZ1 H 9.512 -7.203 -4.649 1.00 . A A . 16 LYS HZ1 1 1
15 15338 1 1 16 LYS HZ2 H 10.035 -7.555 -3.134 1.00 . A A . 16 LYS HZ2 1 1
15 15339 1 1 16 LYS HZ3 H 9.364 -8.727 -4.047 1.00 . A A . 16 LYS HZ3 1 1
15 15340 1 1 16 LYS N N 3.519 -7.321 -0.959 1.00 . A A . 16 LYS N 1 1
15 15341 1 1 16 LYS NZ N 9.312 -7.738 -3.816 1.00 . A A . 16 LYS NZ 1 1
15 15342 1 1 16 LYS O O 4.060 -4.540 -0.172 1.00 . A A . 16 LYS O 1 1
15 15343 1 1 17 CYS C C 4.675 -3.400 2.721 1.00 . A A . 17 CYS C 1 1
15 15344 1 1 17 CYS CA C 3.441 -4.288 2.548 1.00 . A A . 17 CYS CA 1 1
15 15345 1 1 17 CYS CB C 2.873 -4.690 3.914 1.00 . A A . 17 CYS CB 1 1
15 15346 1 1 17 CYS H H 4.048 -6.312 2.410 1.00 . A A . 17 CYS H 1 1
15 15347 1 1 17 CYS HA H 2.665 -3.712 2.043 1.00 . A A . 17 CYS HA 1 1
15 15348 1 1 17 CYS HB2 H 2.004 -5.325 3.755 1.00 . A A . 17 CYS HB2 1 1
15 15349 1 1 17 CYS HB3 H 3.623 -5.253 4.474 1.00 . A A . 17 CYS HB3 1 1
15 15350 1 1 17 CYS N N 3.847 -5.496 1.849 1.00 . A A . 17 CYS N 1 1
15 15351 1 1 17 CYS O O 5.605 -3.731 3.456 1.00 . A A . 17 CYS O 1 1
15 15352 1 1 17 CYS SG S 2.352 -3.238 4.879 1.00 . A A . 17 CYS SG 1 1
15 15353 1 1 18 THR C C 5.496 -0.209 3.207 1.00 . A A . 18 THR C 1 1
15 15354 1 1 18 THR CA C 5.766 -1.278 2.143 1.00 . A A . 18 THR CA 1 1
15 15355 1 1 18 THR CB C 5.939 -0.703 0.733 1.00 . A A . 18 THR CB 1 1
15 15356 1 1 18 THR CG2 C 6.604 -1.732 -0.191 1.00 . A A . 18 THR CG2 1 1
15 15357 1 1 18 THR H H 3.874 -1.947 1.519 1.00 . A A . 18 THR H 1 1
15 15358 1 1 18 THR HA H 6.685 -1.795 2.421 1.00 . A A . 18 THR HA 1 1
15 15359 1 1 18 THR HB H 6.550 0.200 0.759 1.00 . A A . 18 THR HB 1 1
15 15360 1 1 18 THR HG1 H 4.442 0.503 0.370 1.00 . A A . 18 THR HG1 1 1
15 15361 1 1 18 THR HG21 H 7.582 -2.013 0.201 1.00 . A A . 18 THR HG21 1 1
15 15362 1 1 18 THR HG22 H 5.987 -2.627 -0.281 1.00 . A A . 18 THR HG22 1 1
15 15363 1 1 18 THR HG23 H 6.735 -1.300 -1.183 1.00 . A A . 18 THR HG23 1 1
15 15364 1 1 18 THR N N 4.658 -2.222 2.099 1.00 . A A . 18 THR N 1 1
15 15365 1 1 18 THR O O 5.996 0.913 3.132 1.00 . A A . 18 THR O 1 1
15 15366 1 1 18 THR OG1 O 4.665 -0.417 0.202 1.00 . A A . 18 THR OG1 1 1
15 15367 1 1 19 ILE C C 5.050 -0.409 6.589 1.00 . A A . 19 ILE C 1 1
15 15368 1 1 19 ILE CA C 4.424 0.262 5.377 1.00 . A A . 19 ILE CA 1 1
15 15369 1 1 19 ILE CB C 2.921 0.443 5.540 1.00 . A A . 19 ILE CB 1 1
15 15370 1 1 19 ILE CD1 C 0.971 1.470 4.414 1.00 . A A . 19 ILE CD1 1 1
15 15371 1 1 19 ILE CG1 C 2.388 1.003 4.215 1.00 . A A . 19 ILE CG1 1 1
15 15372 1 1 19 ILE CG2 C 2.673 1.377 6.736 1.00 . A A . 19 ILE CG2 1 1
15 15373 1 1 19 ILE H H 4.276 -1.480 4.206 1.00 . A A . 19 ILE H 1 1
15 15374 1 1 19 ILE HA H 4.830 1.260 5.238 1.00 . A A . 19 ILE HA 1 1
15 15375 1 1 19 ILE HB H 2.447 -0.516 5.731 1.00 . A A . 19 ILE HB 1 1
15 15376 1 1 19 ILE HD11 H 0.434 0.626 4.822 1.00 . A A . 19 ILE HD11 1 1
15 15377 1 1 19 ILE HD12 H 0.966 2.330 5.077 1.00 . A A . 19 ILE HD12 1 1
15 15378 1 1 19 ILE HD13 H 0.532 1.749 3.469 1.00 . A A . 19 ILE HD13 1 1
15 15379 1 1 19 ILE HG12 H 2.998 1.837 3.869 1.00 . A A . 19 ILE HG12 1 1
15 15380 1 1 19 ILE HG13 H 2.362 0.215 3.462 1.00 . A A . 19 ILE HG13 1 1
15 15381 1 1 19 ILE HG21 H 1.609 1.486 6.944 1.00 . A A . 19 ILE HG21 1 1
15 15382 1 1 19 ILE HG22 H 3.130 0.977 7.642 1.00 . A A . 19 ILE HG22 1 1
15 15383 1 1 19 ILE HG23 H 3.104 2.348 6.521 1.00 . A A . 19 ILE HG23 1 1
15 15384 1 1 19 ILE N N 4.710 -0.569 4.225 1.00 . A A . 19 ILE N 1 1
15 15385 1 1 19 ILE O O 5.966 0.133 7.197 1.00 . A A . 19 ILE O 1 1
15 15386 1 1 20 CYS C C 6.221 -3.305 7.579 1.00 . A A . 20 CYS C 1 1
15 15387 1 1 20 CYS CA C 5.033 -2.434 8.012 1.00 . A A . 20 CYS CA 1 1
15 15388 1 1 20 CYS CB C 3.844 -3.311 8.450 1.00 . A A . 20 CYS CB 1 1
15 15389 1 1 20 CYS H H 3.879 -2.038 6.310 1.00 . A A . 20 CYS H 1 1
15 15390 1 1 20 CYS HA H 5.366 -1.878 8.890 1.00 . A A . 20 CYS HA 1 1
15 15391 1 1 20 CYS HB2 H 4.163 -3.984 9.248 1.00 . A A . 20 CYS HB2 1 1
15 15392 1 1 20 CYS HB3 H 3.051 -2.673 8.844 1.00 . A A . 20 CYS HB3 1 1
15 15393 1 1 20 CYS N N 4.574 -1.615 6.904 1.00 . A A . 20 CYS N 1 1
15 15394 1 1 20 CYS O O 6.446 -4.358 8.171 1.00 . A A . 20 CYS O 1 1
15 15395 1 1 20 CYS SG S 3.182 -4.300 7.067 1.00 . A A . 20 CYS SG 1 1
15 15396 1 1 21 LEU C C 8.085 -5.036 6.058 1.00 . A A . 21 LEU C 1 1
15 15397 1 1 21 LEU CA C 8.125 -3.511 5.947 1.00 . A A . 21 LEU CA 1 1
15 15398 1 1 21 LEU CB C 9.419 -2.941 6.552 1.00 . A A . 21 LEU CB 1 1
15 15399 1 1 21 LEU CD1 C 9.197 -0.668 7.650 1.00 . A A . 21 LEU CD1 1 1
15 15400 1 1 21 LEU CD2 C 10.970 -1.048 5.951 1.00 . A A . 21 LEU CD2 1 1
15 15401 1 1 21 LEU CG C 9.543 -1.419 6.362 1.00 . A A . 21 LEU CG 1 1
15 15402 1 1 21 LEU H H 6.710 -1.978 6.156 1.00 . A A . 21 LEU H 1 1
15 15403 1 1 21 LEU HA H 8.121 -3.272 4.883 1.00 . A A . 21 LEU HA 1 1
15 15404 1 1 21 LEU HB2 H 9.470 -3.186 7.613 1.00 . A A . 21 LEU HB2 1 1
15 15405 1 1 21 LEU HB3 H 10.261 -3.429 6.057 1.00 . A A . 21 LEU HB3 1 1
15 15406 1 1 21 LEU HD11 H 9.223 0.407 7.467 1.00 . A A . 21 LEU HD11 1 1
15 15407 1 1 21 LEU HD12 H 8.196 -0.938 7.984 1.00 . A A . 21 LEU HD12 1 1
15 15408 1 1 21 LEU HD13 H 9.911 -0.917 8.434 1.00 . A A . 21 LEU HD13 1 1
15 15409 1 1 21 LEU HD21 H 11.675 -1.372 6.718 1.00 . A A . 21 LEU HD21 1 1
15 15410 1 1 21 LEU HD22 H 11.220 -1.530 5.006 1.00 . A A . 21 LEU HD22 1 1
15 15411 1 1 21 LEU HD23 H 11.049 0.032 5.824 1.00 . A A . 21 LEU HD23 1 1
15 15412 1 1 21 LEU HG H 8.863 -1.097 5.571 1.00 . A A . 21 LEU HG 1 1
15 15413 1 1 21 LEU N N 6.959 -2.870 6.549 1.00 . A A . 21 LEU N 1 1
15 15414 1 1 21 LEU O O 8.987 -5.646 6.630 1.00 . A A . 21 LEU O 1 1
15 15415 1 1 22 SER C C 6.214 -7.645 4.331 1.00 . A A . 22 SER C 1 1
15 15416 1 1 22 SER CA C 6.951 -7.118 5.554 1.00 . A A . 22 SER CA 1 1
15 15417 1 1 22 SER CB C 6.285 -7.550 6.865 1.00 . A A . 22 SER CB 1 1
15 15418 1 1 22 SER H H 6.344 -5.169 4.974 1.00 . A A . 22 SER H 1 1
15 15419 1 1 22 SER HA H 7.954 -7.547 5.532 1.00 . A A . 22 SER HA 1 1
15 15420 1 1 22 SER HB2 H 6.008 -8.603 6.808 1.00 . A A . 22 SER HB2 1 1
15 15421 1 1 22 SER HB3 H 6.993 -7.419 7.683 1.00 . A A . 22 SER HB3 1 1
15 15422 1 1 22 SER HG H 5.421 -5.903 7.425 1.00 . A A . 22 SER HG 1 1
15 15423 1 1 22 SER N N 7.056 -5.671 5.497 1.00 . A A . 22 SER N 1 1
15 15424 1 1 22 SER O O 5.553 -6.902 3.608 1.00 . A A . 22 SER O 1 1
15 15425 1 1 22 SER OG O 5.136 -6.781 7.138 1.00 . A A . 22 SER OG 1 1
15 15426 1 1 23 ILE C C 4.406 -10.174 3.545 1.00 . A A . 23 ILE C 1 1
15 15427 1 1 23 ILE CA C 5.709 -9.624 2.981 1.00 . A A . 23 ILE CA 1 1
15 15428 1 1 23 ILE CB C 6.609 -10.748 2.442 1.00 . A A . 23 ILE CB 1 1
15 15429 1 1 23 ILE CD1 C 8.261 -9.041 1.465 1.00 . A A . 23 ILE CD1 1 1
15 15430 1 1 23 ILE CG1 C 8.081 -10.311 2.299 1.00 . A A . 23 ILE CG1 1 1
15 15431 1 1 23 ILE CG2 C 6.063 -11.275 1.108 1.00 . A A . 23 ILE CG2 1 1
15 15432 1 1 23 ILE H H 6.852 -9.522 4.730 1.00 . A A . 23 ILE H 1 1
15 15433 1 1 23 ILE HA H 5.490 -8.922 2.175 1.00 . A A . 23 ILE HA 1 1
15 15434 1 1 23 ILE HB H 6.587 -11.570 3.154 1.00 . A A . 23 ILE HB 1 1
15 15435 1 1 23 ILE HD11 H 7.813 -9.198 0.491 1.00 . A A . 23 ILE HD11 1 1
15 15436 1 1 23 ILE HD12 H 7.791 -8.185 1.949 1.00 . A A . 23 ILE HD12 1 1
15 15437 1 1 23 ILE HD13 H 9.324 -8.833 1.344 1.00 . A A . 23 ILE HD13 1 1
15 15438 1 1 23 ILE HG12 H 8.514 -10.147 3.285 1.00 . A A . 23 ILE HG12 1 1
15 15439 1 1 23 ILE HG13 H 8.643 -11.117 1.829 1.00 . A A . 23 ILE HG13 1 1
15 15440 1 1 23 ILE HG21 H 5.832 -10.463 0.426 1.00 . A A . 23 ILE HG21 1 1
15 15441 1 1 23 ILE HG22 H 6.790 -11.941 0.641 1.00 . A A . 23 ILE HG22 1 1
15 15442 1 1 23 ILE HG23 H 5.153 -11.849 1.279 1.00 . A A . 23 ILE HG23 1 1
15 15443 1 1 23 ILE N N 6.377 -8.937 4.067 1.00 . A A . 23 ILE N 1 1
15 15444 1 1 23 ILE O O 4.271 -10.320 4.759 1.00 . A A . 23 ILE O 1 1
15 15445 1 1 24 LEU C C 1.999 -12.374 2.657 1.00 . A A . 24 LEU C 1 1
15 15446 1 1 24 LEU CA C 2.129 -10.905 3.031 1.00 . A A . 24 LEU CA 1 1
15 15447 1 1 24 LEU CB C 1.117 -9.983 2.346 1.00 . A A . 24 LEU CB 1 1
15 15448 1 1 24 LEU CD1 C 0.386 -7.694 1.866 1.00 . A A . 24 LEU CD1 1 1
15 15449 1 1 24 LEU CD2 C 1.075 -8.297 4.209 1.00 . A A . 24 LEU CD2 1 1
15 15450 1 1 24 LEU CG C 1.330 -8.517 2.726 1.00 . A A . 24 LEU CG 1 1
15 15451 1 1 24 LEU H H 3.592 -10.268 1.685 1.00 . A A . 24 LEU H 1 1
15 15452 1 1 24 LEU HA H 2.008 -10.845 4.109 1.00 . A A . 24 LEU HA 1 1
15 15453 1 1 24 LEU HB2 H 1.231 -10.036 1.269 1.00 . A A . 24 LEU HB2 1 1
15 15454 1 1 24 LEU HB3 H 0.110 -10.299 2.607 1.00 . A A . 24 LEU HB3 1 1
15 15455 1 1 24 LEU HD11 H -0.630 -8.062 2.009 1.00 . A A . 24 LEU HD11 1 1
15 15456 1 1 24 LEU HD12 H 0.457 -6.639 2.119 1.00 . A A . 24 LEU HD12 1 1
15 15457 1 1 24 LEU HD13 H 0.684 -7.845 0.831 1.00 . A A . 24 LEU HD13 1 1
15 15458 1 1 24 LEU HD21 H 1.103 -7.236 4.429 1.00 . A A . 24 LEU HD21 1 1
15 15459 1 1 24 LEU HD22 H 0.102 -8.708 4.478 1.00 . A A . 24 LEU HD22 1 1
15 15460 1 1 24 LEU HD23 H 1.859 -8.796 4.778 1.00 . A A . 24 LEU HD23 1 1
15 15461 1 1 24 LEU HG H 2.346 -8.197 2.493 1.00 . A A . 24 LEU HG 1 1
15 15462 1 1 24 LEU N N 3.452 -10.459 2.666 1.00 . A A . 24 LEU N 1 1
15 15463 1 1 24 LEU O O 2.175 -13.224 3.522 1.00 . A A . 24 LEU O 1 1
15 15464 1 1 25 GLU C C 0.795 -14.953 1.607 1.00 . A A . 25 GLU C 1 1
15 15465 1 1 25 GLU CA C 1.654 -13.989 0.776 1.00 . A A . 25 GLU CA 1 1
15 15466 1 1 25 GLU CB C 3.057 -14.526 0.414 1.00 . A A . 25 GLU CB 1 1
15 15467 1 1 25 GLU CD C 5.376 -15.287 1.154 1.00 . A A . 25 GLU CD 1 1
15 15468 1 1 25 GLU CG C 4.007 -14.762 1.601 1.00 . A A . 25 GLU CG 1 1
15 15469 1 1 25 GLU H H 1.394 -11.900 0.802 1.00 . A A . 25 GLU H 1 1
15 15470 1 1 25 GLU HA H 1.128 -13.866 -0.174 1.00 . A A . 25 GLU HA 1 1
15 15471 1 1 25 GLU HB2 H 2.938 -15.464 -0.131 1.00 . A A . 25 GLU HB2 1 1
15 15472 1 1 25 GLU HB3 H 3.527 -13.811 -0.263 1.00 . A A . 25 GLU HB3 1 1
15 15473 1 1 25 GLU HG2 H 4.170 -13.823 2.128 1.00 . A A . 25 GLU HG2 1 1
15 15474 1 1 25 GLU HG3 H 3.560 -15.474 2.296 1.00 . A A . 25 GLU HG3 1 1
15 15475 1 1 25 GLU N N 1.742 -12.659 1.380 1.00 . A A . 25 GLU N 1 1
15 15476 1 1 25 GLU O O 1.044 -16.155 1.648 1.00 . A A . 25 GLU O 1 1
15 15477 1 1 25 GLU OE1 O 6.290 -14.445 0.992 1.00 . A A . 25 GLU OE1 1 1
15 15478 1 1 25 GLU OE2 O 5.517 -16.522 1.012 1.00 . A A . 25 GLU OE2 1 1
15 15479 1 1 26 GLU C C -2.562 -14.991 2.972 1.00 . A A . 26 GLU C 1 1
15 15480 1 1 26 GLU CA C -1.064 -15.167 3.216 1.00 . A A . 26 GLU CA 1 1
15 15481 1 1 26 GLU CB C -0.663 -14.728 4.636 1.00 . A A . 26 GLU CB 1 1
15 15482 1 1 26 GLU CD C 0.014 -16.914 5.764 1.00 . A A . 26 GLU CD 1 1
15 15483 1 1 26 GLU CG C 0.486 -15.557 5.228 1.00 . A A . 26 GLU CG 1 1
15 15484 1 1 26 GLU H H -0.405 -13.431 2.120 1.00 . A A . 26 GLU H 1 1
15 15485 1 1 26 GLU HA H -0.880 -16.226 3.088 1.00 . A A . 26 GLU HA 1 1
15 15486 1 1 26 GLU HB2 H -0.371 -13.677 4.609 1.00 . A A . 26 GLU HB2 1 1
15 15487 1 1 26 GLU HB3 H -1.519 -14.801 5.301 1.00 . A A . 26 GLU HB3 1 1
15 15488 1 1 26 GLU HG2 H 1.260 -15.709 4.476 1.00 . A A . 26 GLU HG2 1 1
15 15489 1 1 26 GLU HG3 H 0.923 -14.988 6.051 1.00 . A A . 26 GLU HG3 1 1
15 15490 1 1 26 GLU N N -0.260 -14.427 2.238 1.00 . A A . 26 GLU N 1 1
15 15491 1 1 26 GLU O O -3.399 -15.235 3.838 1.00 . A A . 26 GLU O 1 1
15 15492 1 1 26 GLU OE1 O 0.291 -17.191 6.954 1.00 . A A . 26 GLU OE1 1 1
15 15493 1 1 26 GLU OE2 O -0.622 -17.664 4.990 1.00 . A A . 26 GLU OE2 1 1
15 15494 1 1 27 GLY C C -4.748 -13.060 2.370 1.00 . A A . 27 GLY C 1 1
15 15495 1 1 27 GLY CA C -4.275 -14.171 1.436 1.00 . A A . 27 GLY CA 1 1
15 15496 1 1 27 GLY H H -2.151 -14.419 1.118 1.00 . A A . 27 GLY H 1 1
15 15497 1 1 27 GLY HA2 H -4.318 -13.813 0.408 1.00 . A A . 27 GLY HA2 1 1
15 15498 1 1 27 GLY HA3 H -4.933 -15.033 1.552 1.00 . A A . 27 GLY HA3 1 1
15 15499 1 1 27 GLY N N -2.910 -14.558 1.766 1.00 . A A . 27 GLY N 1 1
15 15500 1 1 27 GLY O O -5.923 -12.998 2.730 1.00 . A A . 27 GLY O 1 1
15 15501 1 1 28 GLU C C -4.998 -10.063 2.947 1.00 . A A . 28 GLU C 1 1
15 15502 1 1 28 GLU CA C -4.083 -11.062 3.633 1.00 . A A . 28 GLU CA 1 1
15 15503 1 1 28 GLU CB C -2.762 -10.365 3.985 1.00 . A A . 28 GLU CB 1 1
15 15504 1 1 28 GLU CD C -2.930 -10.124 6.461 1.00 . A A . 28 GLU CD 1 1
15 15505 1 1 28 GLU CG C -2.211 -10.852 5.327 1.00 . A A . 28 GLU CG 1 1
15 15506 1 1 28 GLU H H -2.873 -12.328 2.424 1.00 . A A . 28 GLU H 1 1
15 15507 1 1 28 GLU HA H -4.582 -11.418 4.535 1.00 . A A . 28 GLU HA 1 1
15 15508 1 1 28 GLU HB2 H -2.050 -10.546 3.186 1.00 . A A . 28 GLU HB2 1 1
15 15509 1 1 28 GLU HB3 H -2.896 -9.283 4.047 1.00 . A A . 28 GLU HB3 1 1
15 15510 1 1 28 GLU HG2 H -2.347 -11.930 5.420 1.00 . A A . 28 GLU HG2 1 1
15 15511 1 1 28 GLU HG3 H -1.144 -10.627 5.373 1.00 . A A . 28 GLU HG3 1 1
15 15512 1 1 28 GLU N N -3.813 -12.197 2.770 1.00 . A A . 28 GLU N 1 1
15 15513 1 1 28 GLU O O -5.182 -10.078 1.728 1.00 . A A . 28 GLU O 1 1
15 15514 1 1 28 GLU OE1 O -2.222 -9.488 7.277 1.00 . A A . 28 GLU OE1 1 1
15 15515 1 1 28 GLU OE2 O -4.179 -10.123 6.438 1.00 . A A . 28 GLU OE2 1 1
15 15516 1 1 29 ASP C C -5.133 -7.153 2.373 1.00 . A A . 29 ASP C 1 1
15 15517 1 1 29 ASP CA C -6.168 -7.981 3.135 1.00 . A A . 29 ASP CA 1 1
15 15518 1 1 29 ASP CB C -6.938 -7.176 4.185 1.00 . A A . 29 ASP CB 1 1
15 15519 1 1 29 ASP CG C -6.075 -6.555 5.291 1.00 . A A . 29 ASP CG 1 1
15 15520 1 1 29 ASP H H -5.332 -9.115 4.725 1.00 . A A . 29 ASP H 1 1
15 15521 1 1 29 ASP HA H -6.883 -8.368 2.412 1.00 . A A . 29 ASP HA 1 1
15 15522 1 1 29 ASP HB2 H -7.490 -6.395 3.672 1.00 . A A . 29 ASP HB2 1 1
15 15523 1 1 29 ASP HB3 H -7.679 -7.832 4.644 1.00 . A A . 29 ASP HB3 1 1
15 15524 1 1 29 ASP N N -5.530 -9.129 3.730 1.00 . A A . 29 ASP N 1 1
15 15525 1 1 29 ASP O O -4.004 -6.949 2.812 1.00 . A A . 29 ASP O 1 1
15 15526 1 1 29 ASP OD1 O -5.312 -5.601 5.010 1.00 . A A . 29 ASP OD1 1 1
15 15527 1 1 29 ASP OD2 O -6.234 -6.999 6.444 1.00 . A A . 29 ASP OD2 1 1
15 15528 1 1 30 VAL C C -5.465 -4.824 -0.334 1.00 . A A . 30 VAL C 1 1
15 15529 1 1 30 VAL CA C -4.621 -5.868 0.371 1.00 . A A . 30 VAL CA 1 1
15 15530 1 1 30 VAL CB C -3.811 -6.703 -0.632 1.00 . A A . 30 VAL CB 1 1
15 15531 1 1 30 VAL CG1 C -2.779 -7.571 0.087 1.00 . A A . 30 VAL CG1 1 1
15 15532 1 1 30 VAL CG2 C -4.668 -7.597 -1.536 1.00 . A A . 30 VAL CG2 1 1
15 15533 1 1 30 VAL H H -6.419 -6.893 0.826 1.00 . A A . 30 VAL H 1 1
15 15534 1 1 30 VAL HA H -3.922 -5.350 1.023 1.00 . A A . 30 VAL HA 1 1
15 15535 1 1 30 VAL HB H -3.266 -6.003 -1.264 1.00 . A A . 30 VAL HB 1 1
15 15536 1 1 30 VAL HG11 H -2.190 -6.952 0.761 1.00 . A A . 30 VAL HG11 1 1
15 15537 1 1 30 VAL HG12 H -3.275 -8.358 0.657 1.00 . A A . 30 VAL HG12 1 1
15 15538 1 1 30 VAL HG13 H -2.120 -8.036 -0.643 1.00 . A A . 30 VAL HG13 1 1
15 15539 1 1 30 VAL HG21 H -4.021 -8.144 -2.222 1.00 . A A . 30 VAL HG21 1 1
15 15540 1 1 30 VAL HG22 H -5.224 -8.317 -0.934 1.00 . A A . 30 VAL HG22 1 1
15 15541 1 1 30 VAL HG23 H -5.363 -6.991 -2.116 1.00 . A A . 30 VAL HG23 1 1
15 15542 1 1 30 VAL N N -5.497 -6.693 1.182 1.00 . A A . 30 VAL N 1 1
15 15543 1 1 30 VAL O O -6.603 -5.092 -0.716 1.00 . A A . 30 VAL O 1 1
15 15544 1 1 31 ARG C C -4.601 -1.853 -2.047 1.00 . A A . 31 ARG C 1 1
15 15545 1 1 31 ARG CA C -5.623 -2.556 -1.184 1.00 . A A . 31 ARG CA 1 1
15 15546 1 1 31 ARG CB C -6.267 -1.641 -0.134 1.00 . A A . 31 ARG CB 1 1
15 15547 1 1 31 ARG CD C -6.607 0.673 -1.146 1.00 . A A . 31 ARG CD 1 1
15 15548 1 1 31 ARG CG C -7.264 -0.651 -0.742 1.00 . A A . 31 ARG CG 1 1
15 15549 1 1 31 ARG CZ C -8.586 2.020 -1.877 1.00 . A A . 31 ARG CZ 1 1
15 15550 1 1 31 ARG H H -3.999 -3.398 -0.141 1.00 . A A . 31 ARG H 1 1
15 15551 1 1 31 ARG HA H -6.408 -2.987 -1.808 1.00 . A A . 31 ARG HA 1 1
15 15552 1 1 31 ARG HB2 H -6.819 -2.279 0.551 1.00 . A A . 31 ARG HB2 1 1
15 15553 1 1 31 ARG HB3 H -5.503 -1.110 0.433 1.00 . A A . 31 ARG HB3 1 1
15 15554 1 1 31 ARG HD2 H -6.439 1.290 -0.263 1.00 . A A . 31 ARG HD2 1 1
15 15555 1 1 31 ARG HD3 H -5.639 0.476 -1.601 1.00 . A A . 31 ARG HD3 1 1
15 15556 1 1 31 ARG HE H -7.073 1.333 -3.077 1.00 . A A . 31 ARG HE 1 1
15 15557 1 1 31 ARG HG2 H -7.740 -1.112 -1.608 1.00 . A A . 31 ARG HG2 1 1
15 15558 1 1 31 ARG HG3 H -8.039 -0.442 -0.003 1.00 . A A . 31 ARG HG3 1 1
15 15559 1 1 31 ARG HH11 H -10.155 3.035 -2.723 1.00 . A A . 31 ARG HH11 1 1
15 15560 1 1 31 ARG HH12 H -8.944 2.498 -3.830 1.00 . A A . 31 ARG HH12 1 1
15 15561 1 1 31 ARG HH21 H -9.919 2.566 -0.404 1.00 . A A . 31 ARG HH21 1 1
15 15562 1 1 31 ARG HH22 H -8.516 1.715 0.130 1.00 . A A . 31 ARG HH22 1 1
15 15563 1 1 31 ARG N N -4.918 -3.623 -0.512 1.00 . A A . 31 ARG N 1 1
15 15564 1 1 31 ARG NE N -7.431 1.391 -2.128 1.00 . A A . 31 ARG NE 1 1
15 15565 1 1 31 ARG NH1 N -9.282 2.557 -2.881 1.00 . A A . 31 ARG NH1 1 1
15 15566 1 1 31 ARG NH2 N -9.052 2.105 -0.630 1.00 . A A . 31 ARG NH2 1 1
15 15567 1 1 31 ARG O O -3.657 -1.250 -1.535 1.00 . A A . 31 ARG O 1 1
15 15568 1 1 32 ARG C C -4.385 0.291 -4.200 1.00 . A A . 32 ARG C 1 1
15 15569 1 1 32 ARG CA C -3.909 -1.148 -4.221 1.00 . A A . 32 ARG CA 1 1
15 15570 1 1 32 ARG CB C -3.827 -1.674 -5.654 1.00 . A A . 32 ARG CB 1 1
15 15571 1 1 32 ARG CD C -5.236 -1.589 -7.729 1.00 . A A . 32 ARG CD 1 1
15 15572 1 1 32 ARG CG C -5.203 -1.978 -6.255 1.00 . A A . 32 ARG CG 1 1
15 15573 1 1 32 ARG CZ C -6.539 -2.401 -9.704 1.00 . A A . 32 ARG CZ 1 1
15 15574 1 1 32 ARG H H -5.531 -2.461 -3.756 1.00 . A A . 32 ARG H 1 1
15 15575 1 1 32 ARG HA H -2.911 -1.177 -3.796 1.00 . A A . 32 ARG HA 1 1
15 15576 1 1 32 ARG HB2 H -3.315 -0.923 -6.260 1.00 . A A . 32 ARG HB2 1 1
15 15577 1 1 32 ARG HB3 H -3.221 -2.581 -5.663 1.00 . A A . 32 ARG HB3 1 1
15 15578 1 1 32 ARG HD2 H -5.272 -0.495 -7.791 1.00 . A A . 32 ARG HD2 1 1
15 15579 1 1 32 ARG HD3 H -4.323 -1.951 -8.203 1.00 . A A . 32 ARG HD3 1 1
15 15580 1 1 32 ARG HE H -7.128 -2.517 -7.763 1.00 . A A . 32 ARG HE 1 1
15 15581 1 1 32 ARG HG2 H -5.401 -3.045 -6.147 1.00 . A A . 32 ARG HG2 1 1
15 15582 1 1 32 ARG HG3 H -5.983 -1.419 -5.743 1.00 . A A . 32 ARG HG3 1 1
15 15583 1 1 32 ARG HH11 H -7.704 -3.276 -11.150 1.00 . A A . 32 ARG HH11 1 1
15 15584 1 1 32 ARG HH12 H -8.277 -3.468 -9.537 1.00 . A A . 32 ARG HH12 1 1
15 15585 1 1 32 ARG HH21 H -5.678 -2.091 -11.548 1.00 . A A . 32 ARG HH21 1 1
15 15586 1 1 32 ARG HH22 H -4.844 -1.401 -10.198 1.00 . A A . 32 ARG HH22 1 1
15 15587 1 1 32 ARG N N -4.756 -1.949 -3.365 1.00 . A A . 32 ARG N 1 1
15 15588 1 1 32 ARG NE N -6.408 -2.187 -8.389 1.00 . A A . 32 ARG NE 1 1
15 15589 1 1 32 ARG NH1 N -7.585 -3.088 -10.166 1.00 . A A . 32 ARG NH1 1 1
15 15590 1 1 32 ARG NH2 N -5.622 -1.936 -10.553 1.00 . A A . 32 ARG NH2 1 1
15 15591 1 1 32 ARG O O -5.588 0.563 -4.228 1.00 . A A . 32 ARG O 1 1
15 15592 1 1 33 LEU C C -3.862 2.730 -5.989 1.00 . A A . 33 LEU C 1 1
15 15593 1 1 33 LEU CA C -3.683 2.595 -4.480 1.00 . A A . 33 LEU CA 1 1
15 15594 1 1 33 LEU CB C -2.462 3.411 -4.031 1.00 . A A . 33 LEU CB 1 1
15 15595 1 1 33 LEU CD1 C -3.301 3.031 -1.621 1.00 . A A . 33 LEU CD1 1 1
15 15596 1 1 33 LEU CD2 C -1.005 2.324 -2.242 1.00 . A A . 33 LEU CD2 1 1
15 15597 1 1 33 LEU CG C -2.109 3.344 -2.531 1.00 . A A . 33 LEU CG 1 1
15 15598 1 1 33 LEU H H -2.469 0.949 -4.138 1.00 . A A . 33 LEU H 1 1
15 15599 1 1 33 LEU HA H -4.598 2.912 -3.986 1.00 . A A . 33 LEU HA 1 1
15 15600 1 1 33 LEU HB2 H -1.595 3.091 -4.610 1.00 . A A . 33 LEU HB2 1 1
15 15601 1 1 33 LEU HB3 H -2.638 4.449 -4.299 1.00 . A A . 33 LEU HB3 1 1
15 15602 1 1 33 LEU HD11 H -3.021 3.275 -0.598 1.00 . A A . 33 LEU HD11 1 1
15 15603 1 1 33 LEU HD12 H -4.170 3.624 -1.895 1.00 . A A . 33 LEU HD12 1 1
15 15604 1 1 33 LEU HD13 H -3.557 1.974 -1.670 1.00 . A A . 33 LEU HD13 1 1
15 15605 1 1 33 LEU HD21 H -1.347 1.309 -2.430 1.00 . A A . 33 LEU HD21 1 1
15 15606 1 1 33 LEU HD22 H -0.133 2.541 -2.857 1.00 . A A . 33 LEU HD22 1 1
15 15607 1 1 33 LEU HD23 H -0.709 2.410 -1.197 1.00 . A A . 33 LEU HD23 1 1
15 15608 1 1 33 LEU HG H -1.715 4.318 -2.246 1.00 . A A . 33 LEU HG 1 1
15 15609 1 1 33 LEU N N -3.438 1.214 -4.177 1.00 . A A . 33 LEU N 1 1
15 15610 1 1 33 LEU O O -3.333 1.916 -6.748 1.00 . A A . 33 LEU O 1 1
15 15611 1 1 34 PRO C C -3.191 4.467 -8.412 1.00 . A A . 34 PRO C 1 1
15 15612 1 1 34 PRO CA C -4.578 4.132 -7.859 1.00 . A A . 34 PRO CA 1 1
15 15613 1 1 34 PRO CB C -5.537 5.320 -7.964 1.00 . A A . 34 PRO CB 1 1
15 15614 1 1 34 PRO CD C -5.221 4.805 -5.659 1.00 . A A . 34 PRO CD 1 1
15 15615 1 1 34 PRO CG C -5.410 5.994 -6.599 1.00 . A A . 34 PRO CG 1 1
15 15616 1 1 34 PRO HA H -4.981 3.289 -8.423 1.00 . A A . 34 PRO HA 1 1
15 15617 1 1 34 PRO HB2 H -5.271 5.997 -8.778 1.00 . A A . 34 PRO HB2 1 1
15 15618 1 1 34 PRO HB3 H -6.556 4.953 -8.093 1.00 . A A . 34 PRO HB3 1 1
15 15619 1 1 34 PRO HD2 H -4.659 5.113 -4.781 1.00 . A A . 34 PRO HD2 1 1
15 15620 1 1 34 PRO HD3 H -6.195 4.414 -5.363 1.00 . A A . 34 PRO HD3 1 1
15 15621 1 1 34 PRO HG2 H -4.519 6.623 -6.581 1.00 . A A . 34 PRO HG2 1 1
15 15622 1 1 34 PRO HG3 H -6.298 6.575 -6.347 1.00 . A A . 34 PRO HG3 1 1
15 15623 1 1 34 PRO N N -4.523 3.801 -6.447 1.00 . A A . 34 PRO N 1 1
15 15624 1 1 34 PRO O O -3.001 4.427 -9.624 1.00 . A A . 34 PRO O 1 1
15 15625 1 1 35 CYS C C -0.005 3.872 -8.257 1.00 . A A . 35 CYS C 1 1
15 15626 1 1 35 CYS CA C -0.858 5.129 -7.991 1.00 . A A . 35 CYS CA 1 1
15 15627 1 1 35 CYS CB C -0.266 6.028 -6.887 1.00 . A A . 35 CYS CB 1 1
15 15628 1 1 35 CYS H H -2.348 4.672 -6.564 1.00 . A A . 35 CYS H 1 1
15 15629 1 1 35 CYS HA H -0.841 5.718 -8.911 1.00 . A A . 35 CYS HA 1 1
15 15630 1 1 35 CYS HB2 H 0.546 6.612 -7.323 1.00 . A A . 35 CYS HB2 1 1
15 15631 1 1 35 CYS HB3 H -1.021 6.725 -6.522 1.00 . A A . 35 CYS HB3 1 1
15 15632 1 1 35 CYS N N -2.195 4.745 -7.558 1.00 . A A . 35 CYS N 1 1
15 15633 1 1 35 CYS O O 1.191 3.858 -7.924 1.00 . A A . 35 CYS O 1 1
15 15634 1 1 35 CYS SG S 0.431 5.078 -5.496 1.00 . A A . 35 CYS SG 1 1
15 15635 1 1 36 MET C C 0.797 1.019 -7.883 1.00 . A A . 36 MET C 1 1
15 15636 1 1 36 MET CA C -0.210 1.446 -8.945 1.00 . A A . 36 MET CA 1 1
15 15637 1 1 36 MET CB C 0.312 1.183 -10.363 1.00 . A A . 36 MET CB 1 1
15 15638 1 1 36 MET CE C -1.951 0.652 -13.847 1.00 . A A . 36 MET CE 1 1
15 15639 1 1 36 MET CG C -0.836 1.212 -11.375 1.00 . A A . 36 MET CG 1 1
15 15640 1 1 36 MET H H -1.601 2.984 -9.080 1.00 . A A . 36 MET H 1 1
15 15641 1 1 36 MET HA H -1.105 0.841 -8.788 1.00 . A A . 36 MET HA 1 1
15 15642 1 1 36 MET HB2 H 1.063 1.928 -10.629 1.00 . A A . 36 MET HB2 1 1
15 15643 1 1 36 MET HB3 H 0.770 0.193 -10.397 1.00 . A A . 36 MET HB3 1 1
15 15644 1 1 36 MET HE1 H -2.504 1.584 -13.726 1.00 . A A . 36 MET HE1 1 1
15 15645 1 1 36 MET HE2 H -1.822 0.442 -14.908 1.00 . A A . 36 MET HE2 1 1
15 15646 1 1 36 MET HE3 H -2.504 -0.165 -13.384 1.00 . A A . 36 MET HE3 1 1
15 15647 1 1 36 MET HG2 H -1.589 0.489 -11.062 1.00 . A A . 36 MET HG2 1 1
15 15648 1 1 36 MET HG3 H -1.290 2.204 -11.376 1.00 . A A . 36 MET HG3 1 1
15 15649 1 1 36 MET N N -0.645 2.827 -8.798 1.00 . A A . 36 MET N 1 1
15 15650 1 1 36 MET O O 2.000 0.970 -8.120 1.00 . A A . 36 MET O 1 1
15 15651 1 1 36 MET SD S -0.325 0.802 -13.063 1.00 . A A . 36 MET SD 1 1
15 15652 1 1 37 HIS C C 0.143 -0.593 -4.666 1.00 . A A . 37 HIS C 1 1
15 15653 1 1 37 HIS CA C 1.076 0.189 -5.588 1.00 . A A . 37 HIS CA 1 1
15 15654 1 1 37 HIS CB C 1.682 1.396 -4.864 1.00 . A A . 37 HIS CB 1 1
15 15655 1 1 37 HIS CD2 C 4.153 0.944 -5.255 1.00 . A A . 37 HIS CD2 1 1
15 15656 1 1 37 HIS CE1 C 4.726 2.785 -6.318 1.00 . A A . 37 HIS CE1 1 1
15 15657 1 1 37 HIS CG C 3.056 1.755 -5.364 1.00 . A A . 37 HIS CG 1 1
15 15658 1 1 37 HIS H H -0.717 0.722 -6.552 1.00 . A A . 37 HIS H 1 1
15 15659 1 1 37 HIS HA H 1.866 -0.471 -5.955 1.00 . A A . 37 HIS HA 1 1
15 15660 1 1 37 HIS HB2 H 1.021 2.257 -4.962 1.00 . A A . 37 HIS HB2 1 1
15 15661 1 1 37 HIS HB3 H 1.754 1.165 -3.808 1.00 . A A . 37 HIS HB3 1 1
15 15662 1 1 37 HIS HD2 H 4.188 -0.047 -4.821 1.00 . A A . 37 HIS HD2 1 1
15 15663 1 1 37 HIS HE1 H 5.307 3.510 -6.874 1.00 . A A . 37 HIS HE1 1 1
15 15664 1 1 37 HIS HE2 H 6.135 1.262 -5.986 1.00 . A A . 37 HIS HE2 1 1
15 15665 1 1 37 HIS N N 0.283 0.680 -6.702 1.00 . A A . 37 HIS N 1 1
15 15666 1 1 37 HIS ND1 N 3.421 2.922 -6.037 1.00 . A A . 37 HIS ND1 1 1
15 15667 1 1 37 HIS NE2 N 5.196 1.613 -5.853 1.00 . A A . 37 HIS NE2 1 1
15 15668 1 1 37 HIS O O -1.053 -0.329 -4.689 1.00 . A A . 37 HIS O 1 1
15 15669 1 1 38 LEU C C 0.454 -2.274 -1.567 1.00 . A A . 38 LEU C 1 1
15 15670 1 1 38 LEU CA C -0.140 -2.374 -2.963 1.00 . A A . 38 LEU CA 1 1
15 15671 1 1 38 LEU CB C -0.113 -3.805 -3.515 1.00 . A A . 38 LEU CB 1 1
15 15672 1 1 38 LEU CD1 C -1.431 -5.909 -3.350 1.00 . A A . 38 LEU CD1 1 1
15 15673 1 1 38 LEU CD2 C 0.490 -5.570 -1.788 1.00 . A A . 38 LEU CD2 1 1
15 15674 1 1 38 LEU CG C -0.645 -4.875 -2.544 1.00 . A A . 38 LEU CG 1 1
15 15675 1 1 38 LEU H H 1.647 -1.707 -3.830 1.00 . A A . 38 LEU H 1 1
15 15676 1 1 38 LEU HA H -1.172 -2.031 -2.931 1.00 . A A . 38 LEU HA 1 1
15 15677 1 1 38 LEU HB2 H -0.717 -3.812 -4.424 1.00 . A A . 38 LEU HB2 1 1
15 15678 1 1 38 LEU HB3 H 0.907 -4.067 -3.801 1.00 . A A . 38 LEU HB3 1 1
15 15679 1 1 38 LEU HD11 H -0.848 -6.217 -4.218 1.00 . A A . 38 LEU HD11 1 1
15 15680 1 1 38 LEU HD12 H -1.635 -6.791 -2.745 1.00 . A A . 38 LEU HD12 1 1
15 15681 1 1 38 LEU HD13 H -2.371 -5.478 -3.692 1.00 . A A . 38 LEU HD13 1 1
15 15682 1 1 38 LEU HD21 H 1.020 -4.873 -1.143 1.00 . A A . 38 LEU HD21 1 1
15 15683 1 1 38 LEU HD22 H 0.081 -6.366 -1.168 1.00 . A A . 38 LEU HD22 1 1
15 15684 1 1 38 LEU HD23 H 1.194 -5.984 -2.508 1.00 . A A . 38 LEU HD23 1 1
15 15685 1 1 38 LEU HG H -1.319 -4.432 -1.816 1.00 . A A . 38 LEU HG 1 1
15 15686 1 1 38 LEU N N 0.654 -1.521 -3.849 1.00 . A A . 38 LEU N 1 1
15 15687 1 1 38 LEU O O 1.645 -2.513 -1.405 1.00 . A A . 38 LEU O 1 1
15 15688 1 1 39 PHE C C -0.627 -1.961 1.871 1.00 . A A . 39 PHE C 1 1
15 15689 1 1 39 PHE CA C 0.212 -1.379 0.705 1.00 . A A . 39 PHE CA 1 1
15 15690 1 1 39 PHE CB C 0.273 0.176 0.722 1.00 . A A . 39 PHE CB 1 1
15 15691 1 1 39 PHE CD1 C 2.055 0.634 -1.104 1.00 . A A . 39 PHE CD1 1 1
15 15692 1 1 39 PHE CD2 C 2.044 2.006 0.876 1.00 . A A . 39 PHE CD2 1 1
15 15693 1 1 39 PHE CE1 C 3.160 1.360 -1.592 1.00 . A A . 39 PHE CE1 1 1
15 15694 1 1 39 PHE CE2 C 3.137 2.744 0.388 1.00 . A A . 39 PHE CE2 1 1
15 15695 1 1 39 PHE CG C 1.494 0.923 0.155 1.00 . A A . 39 PHE CG 1 1
15 15696 1 1 39 PHE CZ C 3.701 2.420 -0.854 1.00 . A A . 39 PHE CZ 1 1
15 15697 1 1 39 PHE H H -1.313 -1.655 -0.762 1.00 . A A . 39 PHE H 1 1
15 15698 1 1 39 PHE HA H 1.221 -1.767 0.827 1.00 . A A . 39 PHE HA 1 1
15 15699 1 1 39 PHE HB2 H -0.625 0.559 0.238 1.00 . A A . 39 PHE HB2 1 1
15 15700 1 1 39 PHE HB3 H 0.205 0.487 1.758 1.00 . A A . 39 PHE HB3 1 1
15 15701 1 1 39 PHE HD1 H 1.656 -0.139 -1.724 1.00 . A A . 39 PHE HD1 1 1
15 15702 1 1 39 PHE HD2 H 1.622 2.311 1.814 1.00 . A A . 39 PHE HD2 1 1
15 15703 1 1 39 PHE HE1 H 3.608 1.092 -2.536 1.00 . A A . 39 PHE HE1 1 1
15 15704 1 1 39 PHE HE2 H 3.534 3.568 0.961 1.00 . A A . 39 PHE HE2 1 1
15 15705 1 1 39 PHE HZ H 4.542 2.978 -1.240 1.00 . A A . 39 PHE HZ 1 1
15 15706 1 1 39 PHE N N -0.330 -1.831 -0.578 1.00 . A A . 39 PHE N 1 1
15 15707 1 1 39 PHE O O -1.010 -1.242 2.797 1.00 . A A . 39 PHE O 1 1
15 15708 1 1 40 HIS C C -3.251 -3.285 2.532 1.00 . A A . 40 HIS C 1 1
15 15709 1 1 40 HIS CA C -1.866 -3.921 2.768 1.00 . A A . 40 HIS CA 1 1
15 15710 1 1 40 HIS CB C -1.393 -3.787 4.238 1.00 . A A . 40 HIS CB 1 1
15 15711 1 1 40 HIS CD2 C -2.082 -6.097 5.143 1.00 . A A . 40 HIS CD2 1 1
15 15712 1 1 40 HIS CE1 C -0.447 -6.423 6.585 1.00 . A A . 40 HIS CE1 1 1
15 15713 1 1 40 HIS CG C -1.202 -5.059 5.042 1.00 . A A . 40 HIS CG 1 1
15 15714 1 1 40 HIS H H -0.565 -3.816 1.069 1.00 . A A . 40 HIS H 1 1
15 15715 1 1 40 HIS HA H -1.937 -4.982 2.520 1.00 . A A . 40 HIS HA 1 1
15 15716 1 1 40 HIS HB2 H -0.433 -3.278 4.245 1.00 . A A . 40 HIS HB2 1 1
15 15717 1 1 40 HIS HB3 H -2.086 -3.145 4.780 1.00 . A A . 40 HIS HB3 1 1
15 15718 1 1 40 HIS HD2 H -3.040 -6.202 4.665 1.00 . A A . 40 HIS HD2 1 1
15 15719 1 1 40 HIS HE1 H 0.106 -6.834 7.420 1.00 . A A . 40 HIS HE1 1 1
15 15720 1 1 40 HIS HE2 H -2.041 -7.780 6.470 1.00 . A A . 40 HIS HE2 1 1
15 15721 1 1 40 HIS N N -0.891 -3.281 1.861 1.00 . A A . 40 HIS N 1 1
15 15722 1 1 40 HIS ND1 N -0.179 -5.258 5.975 1.00 . A A . 40 HIS ND1 1 1
15 15723 1 1 40 HIS NE2 N -1.578 -6.954 6.095 1.00 . A A . 40 HIS NE2 1 1
15 15724 1 1 40 HIS O O -3.408 -2.495 1.603 1.00 . A A . 40 HIS O 1 1
15 15725 1 1 41 GLN C C -5.573 -2.171 4.839 1.00 . A A . 41 GLN C 1 1
15 15726 1 1 41 GLN CA C -5.481 -2.794 3.447 1.00 . A A . 41 GLN CA 1 1
15 15727 1 1 41 GLN CB C -6.744 -3.590 3.085 1.00 . A A . 41 GLN CB 1 1
15 15728 1 1 41 GLN CD C -8.982 -2.839 4.048 1.00 . A A . 41 GLN CD 1 1
15 15729 1 1 41 GLN CG C -7.985 -2.700 2.899 1.00 . A A . 41 GLN CG 1 1
15 15730 1 1 41 GLN H H -4.186 -4.392 3.975 1.00 . A A . 41 GLN H 1 1
15 15731 1 1 41 GLN HA H -5.410 -1.976 2.733 1.00 . A A . 41 GLN HA 1 1
15 15732 1 1 41 GLN HB2 H -6.562 -4.131 2.157 1.00 . A A . 41 GLN HB2 1 1
15 15733 1 1 41 GLN HB3 H -6.959 -4.307 3.867 1.00 . A A . 41 GLN HB3 1 1
15 15734 1 1 41 GLN HE21 H -7.975 -1.524 5.255 1.00 . A A . 41 GLN HE21 1 1
15 15735 1 1 41 GLN HE22 H -9.422 -2.275 5.913 1.00 . A A . 41 GLN HE22 1 1
15 15736 1 1 41 GLN HG2 H -7.696 -1.655 2.787 1.00 . A A . 41 GLN HG2 1 1
15 15737 1 1 41 GLN HG3 H -8.497 -3.008 1.986 1.00 . A A . 41 GLN HG3 1 1
15 15738 1 1 41 GLN N N -4.263 -3.602 3.343 1.00 . A A . 41 GLN N 1 1
15 15739 1 1 41 GLN NE2 N -8.769 -2.144 5.158 1.00 . A A . 41 GLN NE2 1 1
15 15740 1 1 41 GLN O O -6.059 -1.048 4.961 1.00 . A A . 41 GLN O 1 1
15 15741 1 1 41 GLN OE1 O -9.962 -3.564 3.941 1.00 . A A . 41 GLN OE1 1 1
15 15742 1 1 42 VAL C C -3.929 -1.132 7.171 1.00 . A A . 42 VAL C 1 1
15 15743 1 1 42 VAL CA C -4.993 -2.228 7.208 1.00 . A A . 42 VAL CA 1 1
15 15744 1 1 42 VAL CB C -4.693 -3.290 8.282 1.00 . A A . 42 VAL CB 1 1
15 15745 1 1 42 VAL CG1 C -4.444 -2.659 9.657 1.00 . A A . 42 VAL CG1 1 1
15 15746 1 1 42 VAL CG2 C -5.874 -4.253 8.421 1.00 . A A . 42 VAL CG2 1 1
15 15747 1 1 42 VAL H H -4.876 -3.831 5.788 1.00 . A A . 42 VAL H 1 1
15 15748 1 1 42 VAL HA H -5.941 -1.738 7.442 1.00 . A A . 42 VAL HA 1 1
15 15749 1 1 42 VAL HB H -3.807 -3.857 7.989 1.00 . A A . 42 VAL HB 1 1
15 15750 1 1 42 VAL HG11 H -5.294 -2.039 9.943 1.00 . A A . 42 VAL HG11 1 1
15 15751 1 1 42 VAL HG12 H -4.306 -3.442 10.402 1.00 . A A . 42 VAL HG12 1 1
15 15752 1 1 42 VAL HG13 H -3.543 -2.044 9.641 1.00 . A A . 42 VAL HG13 1 1
15 15753 1 1 42 VAL HG21 H -5.634 -5.032 9.145 1.00 . A A . 42 VAL HG21 1 1
15 15754 1 1 42 VAL HG22 H -6.764 -3.717 8.747 1.00 . A A . 42 VAL HG22 1 1
15 15755 1 1 42 VAL HG23 H -6.081 -4.734 7.467 1.00 . A A . 42 VAL HG23 1 1
15 15756 1 1 42 VAL N N -5.110 -2.849 5.892 1.00 . A A . 42 VAL N 1 1
15 15757 1 1 42 VAL O O -4.249 0.029 7.398 1.00 . A A . 42 VAL O 1 1
15 15758 1 1 43 CYS C C -1.669 0.729 6.336 1.00 . A A . 43 CYS C 1 1
15 15759 1 1 43 CYS CA C -1.552 -0.557 7.156 1.00 . A A . 43 CYS CA 1 1
15 15760 1 1 43 CYS CB C -0.235 -1.227 6.786 1.00 . A A . 43 CYS CB 1 1
15 15761 1 1 43 CYS H H -2.446 -2.456 6.826 1.00 . A A . 43 CYS H 1 1
15 15762 1 1 43 CYS HA H -1.469 -0.258 8.201 1.00 . A A . 43 CYS HA 1 1
15 15763 1 1 43 CYS HB2 H -0.238 -1.498 5.730 1.00 . A A . 43 CYS HB2 1 1
15 15764 1 1 43 CYS HB3 H 0.576 -0.529 6.975 1.00 . A A . 43 CYS HB3 1 1
15 15765 1 1 43 CYS N N -2.661 -1.475 6.914 1.00 . A A . 43 CYS N 1 1
15 15766 1 1 43 CYS O O -1.241 1.789 6.794 1.00 . A A . 43 CYS O 1 1
15 15767 1 1 43 CYS SG S 0.040 -2.688 7.802 1.00 . A A . 43 CYS SG 1 1
15 15768 1 1 44 VAL C C -3.288 2.811 5.206 1.00 . A A . 44 VAL C 1 1
15 15769 1 1 44 VAL CA C -2.474 1.853 4.336 1.00 . A A . 44 VAL CA 1 1
15 15770 1 1 44 VAL CB C -3.109 1.515 2.975 1.00 . A A . 44 VAL CB 1 1
15 15771 1 1 44 VAL CG1 C -4.327 0.602 3.079 1.00 . A A . 44 VAL CG1 1 1
15 15772 1 1 44 VAL CG2 C -3.502 2.780 2.209 1.00 . A A . 44 VAL CG2 1 1
15 15773 1 1 44 VAL H H -2.286 -0.247 4.659 1.00 . A A . 44 VAL H 1 1
15 15774 1 1 44 VAL HA H -1.530 2.348 4.129 1.00 . A A . 44 VAL HA 1 1
15 15775 1 1 44 VAL HB H -2.360 0.993 2.380 1.00 . A A . 44 VAL HB 1 1
15 15776 1 1 44 VAL HG11 H -5.121 1.078 3.653 1.00 . A A . 44 VAL HG11 1 1
15 15777 1 1 44 VAL HG12 H -4.699 0.378 2.081 1.00 . A A . 44 VAL HG12 1 1
15 15778 1 1 44 VAL HG13 H -4.034 -0.333 3.548 1.00 . A A . 44 VAL HG13 1 1
15 15779 1 1 44 VAL HG21 H -4.227 3.364 2.774 1.00 . A A . 44 VAL HG21 1 1
15 15780 1 1 44 VAL HG22 H -2.614 3.383 2.022 1.00 . A A . 44 VAL HG22 1 1
15 15781 1 1 44 VAL HG23 H -3.952 2.496 1.260 1.00 . A A . 44 VAL HG23 1 1
15 15782 1 1 44 VAL N N -2.167 0.652 5.099 1.00 . A A . 44 VAL N 1 1
15 15783 1 1 44 VAL O O -2.895 3.963 5.374 1.00 . A A . 44 VAL O 1 1
15 15784 1 1 45 ASP C C -4.510 3.238 8.173 1.00 . A A . 45 ASP C 1 1
15 15785 1 1 45 ASP CA C -5.124 3.186 6.768 1.00 . A A . 45 ASP CA 1 1
15 15786 1 1 45 ASP CB C -6.583 2.714 6.811 1.00 . A A . 45 ASP CB 1 1
15 15787 1 1 45 ASP CG C -7.518 3.873 7.176 1.00 . A A . 45 ASP CG 1 1
15 15788 1 1 45 ASP H H -4.584 1.360 5.840 1.00 . A A . 45 ASP H 1 1
15 15789 1 1 45 ASP HA H -5.100 4.193 6.356 1.00 . A A . 45 ASP HA 1 1
15 15790 1 1 45 ASP HB2 H -6.869 2.319 5.836 1.00 . A A . 45 ASP HB2 1 1
15 15791 1 1 45 ASP HB3 H -6.690 1.901 7.531 1.00 . A A . 45 ASP HB3 1 1
15 15792 1 1 45 ASP N N -4.351 2.345 5.861 1.00 . A A . 45 ASP N 1 1
15 15793 1 1 45 ASP O O -5.210 3.255 9.180 1.00 . A A . 45 ASP O 1 1
15 15794 1 1 45 ASP OD1 O -8.629 3.579 7.668 1.00 . A A . 45 ASP OD1 1 1
15 15795 1 1 45 ASP OD2 O -7.140 5.036 6.893 1.00 . A A . 45 ASP OD2 1 1
15 15796 1 1 46 GLN C C -1.338 4.514 9.243 1.00 . A A . 46 GLN C 1 1
15 15797 1 1 46 GLN CA C -2.418 3.461 9.475 1.00 . A A . 46 GLN CA 1 1
15 15798 1 1 46 GLN CB C -1.820 2.108 9.900 1.00 . A A . 46 GLN CB 1 1
15 15799 1 1 46 GLN CD C -2.321 1.951 12.385 1.00 . A A . 46 GLN CD 1 1
15 15800 1 1 46 GLN CG C -1.241 2.111 11.319 1.00 . A A . 46 GLN CG 1 1
15 15801 1 1 46 GLN H H -2.665 3.236 7.382 1.00 . A A . 46 GLN H 1 1
15 15802 1 1 46 GLN HA H -3.089 3.826 10.251 1.00 . A A . 46 GLN HA 1 1
15 15803 1 1 46 GLN HB2 H -2.583 1.333 9.828 1.00 . A A . 46 GLN HB2 1 1
15 15804 1 1 46 GLN HB3 H -1.010 1.853 9.221 1.00 . A A . 46 GLN HB3 1 1
15 15805 1 1 46 GLN HE21 H -2.136 3.880 13.037 1.00 . A A . 46 GLN HE21 1 1
15 15806 1 1 46 GLN HE22 H -3.315 2.857 13.851 1.00 . A A . 46 GLN HE22 1 1
15 15807 1 1 46 GLN HG2 H -0.559 1.264 11.412 1.00 . A A . 46 GLN HG2 1 1
15 15808 1 1 46 GLN HG3 H -0.668 3.022 11.491 1.00 . A A . 46 GLN HG3 1 1
15 15809 1 1 46 GLN N N -3.179 3.305 8.246 1.00 . A A . 46 GLN N 1 1
15 15810 1 1 46 GLN NE2 N -2.599 2.993 13.156 1.00 . A A . 46 GLN NE2 1 1
15 15811 1 1 46 GLN O O -1.206 5.445 10.030 1.00 . A A . 46 GLN O 1 1
15 15812 1 1 46 GLN OE1 O -2.894 0.881 12.542 1.00 . A A . 46 GLN OE1 1 1
15 15813 1 1 47 ARG C C -0.158 6.515 6.986 1.00 . A A . 47 ARG C 1 1
15 15814 1 1 47 ARG CA C 0.444 5.382 7.810 1.00 . A A . 47 ARG CA 1 1
15 15815 1 1 47 ARG CB C 1.617 4.724 7.080 1.00 . A A . 47 ARG CB 1 1
15 15816 1 1 47 ARG CD C 3.946 4.971 6.173 1.00 . A A . 47 ARG CD 1 1
15 15817 1 1 47 ARG CG C 2.748 5.716 6.772 1.00 . A A . 47 ARG CG 1 1
15 15818 1 1 47 ARG CZ C 6.243 5.495 5.368 1.00 . A A . 47 ARG CZ 1 1
15 15819 1 1 47 ARG H H -0.670 3.562 7.579 1.00 . A A . 47 ARG H 1 1
15 15820 1 1 47 ARG HA H 0.824 5.820 8.732 1.00 . A A . 47 ARG HA 1 1
15 15821 1 1 47 ARG HB2 H 2.010 3.938 7.725 1.00 . A A . 47 ARG HB2 1 1
15 15822 1 1 47 ARG HB3 H 1.264 4.284 6.149 1.00 . A A . 47 ARG HB3 1 1
15 15823 1 1 47 ARG HD2 H 4.257 4.192 6.868 1.00 . A A . 47 ARG HD2 1 1
15 15824 1 1 47 ARG HD3 H 3.640 4.518 5.230 1.00 . A A . 47 ARG HD3 1 1
15 15825 1 1 47 ARG HE H 4.990 6.800 6.310 1.00 . A A . 47 ARG HE 1 1
15 15826 1 1 47 ARG HG2 H 2.404 6.466 6.058 1.00 . A A . 47 ARG HG2 1 1
15 15827 1 1 47 ARG HG3 H 3.054 6.212 7.694 1.00 . A A . 47 ARG HG3 1 1
15 15828 1 1 47 ARG HH11 H 8.138 6.104 4.874 1.00 . A A . 47 ARG HH11 1 1
15 15829 1 1 47 ARG HH12 H 7.178 7.289 5.680 1.00 . A A . 47 ARG HH12 1 1
15 15830 1 1 47 ARG HH21 H 7.239 3.943 4.441 1.00 . A A . 47 ARG HH21 1 1
15 15831 1 1 47 ARG HH22 H 5.630 3.599 4.929 1.00 . A A . 47 ARG HH22 1 1
15 15832 1 1 47 ARG N N -0.558 4.381 8.163 1.00 . A A . 47 ARG N 1 1
15 15833 1 1 47 ARG NE N 5.091 5.864 5.944 1.00 . A A . 47 ARG NE 1 1
15 15834 1 1 47 ARG NH1 N 7.254 6.362 5.289 1.00 . A A . 47 ARG NH1 1 1
15 15835 1 1 47 ARG NH2 N 6.386 4.263 4.873 1.00 . A A . 47 ARG NH2 1 1
15 15836 1 1 47 ARG O O 0.314 7.643 7.090 1.00 . A A . 47 ARG O 1 1
15 15837 1 1 48 LEU C C -2.764 7.991 6.055 1.00 . A A . 48 LEU C 1 1
15 15838 1 1 48 LEU CA C -1.692 7.256 5.251 1.00 . A A . 48 LEU CA 1 1
15 15839 1 1 48 LEU CB C -2.247 6.701 3.923 1.00 . A A . 48 LEU CB 1 1
15 15840 1 1 48 LEU CD1 C -0.411 7.243 2.251 1.00 . A A . 48 LEU CD1 1 1
15 15841 1 1 48 LEU CD2 C -0.220 5.133 3.509 1.00 . A A . 48 LEU CD2 1 1
15 15842 1 1 48 LEU CG C -1.220 6.133 2.920 1.00 . A A . 48 LEU CG 1 1
15 15843 1 1 48 LEU H H -1.496 5.287 6.048 1.00 . A A . 48 LEU H 1 1
15 15844 1 1 48 LEU HA H -0.913 7.981 5.014 1.00 . A A . 48 LEU HA 1 1
15 15845 1 1 48 LEU HB2 H -2.994 5.941 4.128 1.00 . A A . 48 LEU HB2 1 1
15 15846 1 1 48 LEU HB3 H -2.782 7.508 3.421 1.00 . A A . 48 LEU HB3 1 1
15 15847 1 1 48 LEU HD11 H 0.233 7.724 2.984 1.00 . A A . 48 LEU HD11 1 1
15 15848 1 1 48 LEU HD12 H 0.218 6.811 1.470 1.00 . A A . 48 LEU HD12 1 1
15 15849 1 1 48 LEU HD13 H -1.092 7.950 1.776 1.00 . A A . 48 LEU HD13 1 1
15 15850 1 1 48 LEU HD21 H 0.325 4.646 2.701 1.00 . A A . 48 LEU HD21 1 1
15 15851 1 1 48 LEU HD22 H 0.492 5.645 4.153 1.00 . A A . 48 LEU HD22 1 1
15 15852 1 1 48 LEU HD23 H -0.751 4.377 4.080 1.00 . A A . 48 LEU HD23 1 1
15 15853 1 1 48 LEU HG H -1.783 5.624 2.137 1.00 . A A . 48 LEU HG 1 1
15 15854 1 1 48 LEU N N -1.122 6.225 6.107 1.00 . A A . 48 LEU N 1 1
15 15855 1 1 48 LEU O O -2.573 9.164 6.340 1.00 . A A . 48 LEU O 1 1
15 15856 1 1 49 ILE C C -5.491 9.182 6.477 1.00 . A A . 49 ILE C 1 1
15 15857 1 1 49 ILE CA C -5.040 7.850 7.096 1.00 . A A . 49 ILE CA 1 1
15 15858 1 1 49 ILE CB C -4.808 7.941 8.621 1.00 . A A . 49 ILE CB 1 1
15 15859 1 1 49 ILE CD1 C -4.192 6.603 10.703 1.00 . A A . 49 ILE CD1 1 1
15 15860 1 1 49 ILE CG1 C -4.515 6.549 9.205 1.00 . A A . 49 ILE CG1 1 1
15 15861 1 1 49 ILE CG2 C -6.043 8.531 9.331 1.00 . A A . 49 ILE CG2 1 1
15 15862 1 1 49 ILE H H -3.907 6.327 6.153 1.00 . A A . 49 ILE H 1 1
15 15863 1 1 49 ILE HA H -5.852 7.139 6.951 1.00 . A A . 49 ILE HA 1 1
15 15864 1 1 49 ILE HB H -3.941 8.572 8.817 1.00 . A A . 49 ILE HB 1 1
15 15865 1 1 49 ILE HD11 H -3.391 7.320 10.884 1.00 . A A . 49 ILE HD11 1 1
15 15866 1 1 49 ILE HD12 H -5.075 6.880 11.277 1.00 . A A . 49 ILE HD12 1 1
15 15867 1 1 49 ILE HD13 H -3.875 5.622 11.047 1.00 . A A . 49 ILE HD13 1 1
15 15868 1 1 49 ILE HG12 H -5.377 5.901 9.046 1.00 . A A . 49 ILE HG12 1 1
15 15869 1 1 49 ILE HG13 H -3.657 6.121 8.690 1.00 . A A . 49 ILE HG13 1 1
15 15870 1 1 49 ILE HG21 H -6.319 9.495 8.907 1.00 . A A . 49 ILE HG21 1 1
15 15871 1 1 49 ILE HG22 H -6.888 7.849 9.233 1.00 . A A . 49 ILE HG22 1 1
15 15872 1 1 49 ILE HG23 H -5.831 8.702 10.384 1.00 . A A . 49 ILE HG23 1 1
15 15873 1 1 49 ILE N N -3.862 7.304 6.408 1.00 . A A . 49 ILE N 1 1
15 15874 1 1 49 ILE O O -5.054 10.258 6.875 1.00 . A A . 49 ILE O 1 1
15 15875 1 1 50 THR C C -5.901 11.212 4.274 1.00 . A A . 50 THR C 1 1
15 15876 1 1 50 THR CA C -6.984 10.312 4.893 1.00 . A A . 50 THR CA 1 1
15 15877 1 1 50 THR CB C -7.876 11.014 5.936 1.00 . A A . 50 THR CB 1 1
15 15878 1 1 50 THR CG2 C -8.879 12.000 5.330 1.00 . A A . 50 THR CG2 1 1
15 15879 1 1 50 THR H H -6.792 8.217 5.259 1.00 . A A . 50 THR H 1 1
15 15880 1 1 50 THR HA H -7.623 9.980 4.083 1.00 . A A . 50 THR HA 1 1
15 15881 1 1 50 THR HB H -7.253 11.541 6.657 1.00 . A A . 50 THR HB 1 1
15 15882 1 1 50 THR HG1 H -9.145 9.541 5.986 1.00 . A A . 50 THR HG1 1 1
15 15883 1 1 50 THR HG21 H -9.450 11.516 4.536 1.00 . A A . 50 THR HG21 1 1
15 15884 1 1 50 THR HG22 H -9.561 12.343 6.108 1.00 . A A . 50 THR HG22 1 1
15 15885 1 1 50 THR HG23 H -8.361 12.865 4.924 1.00 . A A . 50 THR HG23 1 1
15 15886 1 1 50 THR N N -6.404 9.116 5.505 1.00 . A A . 50 THR N 1 1
15 15887 1 1 50 THR O O -6.055 12.429 4.162 1.00 . A A . 50 THR O 1 1
15 15888 1 1 50 THR OG1 O -8.633 10.040 6.627 1.00 . A A . 50 THR OG1 1 1
15 15889 1 1 51 ASN C C -3.678 10.866 1.691 1.00 . A A . 51 ASN C 1 1
15 15890 1 1 51 ASN CA C -3.697 11.292 3.156 1.00 . A A . 51 ASN CA 1 1
15 15891 1 1 51 ASN CB C -2.368 10.951 3.838 1.00 . A A . 51 ASN CB 1 1
15 15892 1 1 51 ASN CG C -1.193 11.405 2.982 1.00 . A A . 51 ASN CG 1 1
15 15893 1 1 51 ASN H H -4.756 9.606 3.867 1.00 . A A . 51 ASN H 1 1
15 15894 1 1 51 ASN HA H -3.843 12.371 3.205 1.00 . A A . 51 ASN HA 1 1
15 15895 1 1 51 ASN HB2 H -2.321 11.432 4.816 1.00 . A A . 51 ASN HB2 1 1
15 15896 1 1 51 ASN HB3 H -2.311 9.873 3.973 1.00 . A A . 51 ASN HB3 1 1
15 15897 1 1 51 ASN HD21 H -0.472 9.528 2.871 1.00 . A A . 51 ASN HD21 1 1
15 15898 1 1 51 ASN HD22 H 0.284 10.686 1.804 1.00 . A A . 51 ASN HD22 1 1
15 15899 1 1 51 ASN N N -4.798 10.611 3.820 1.00 . A A . 51 ASN N 1 1
15 15900 1 1 51 ASN ND2 N -0.348 10.476 2.557 1.00 . A A . 51 ASN ND2 1 1
15 15901 1 1 51 ASN O O -4.090 9.757 1.357 1.00 . A A . 51 ASN O 1 1
15 15902 1 1 51 ASN OD1 O -1.091 12.567 2.613 1.00 . A A . 51 ASN OD1 1 1
15 15903 1 1 52 LYS C C -1.851 11.969 -1.114 1.00 . A A . 52 LYS C 1 1
15 15904 1 1 52 LYS CA C -3.217 11.558 -0.616 1.00 . A A . 52 LYS CA 1 1
15 15905 1 1 52 LYS CB C -4.339 12.380 -1.279 1.00 . A A . 52 LYS CB 1 1
15 15906 1 1 52 LYS CD C -5.848 13.402 0.462 1.00 . A A . 52 LYS CD 1 1
15 15907 1 1 52 LYS CE C -6.378 14.642 1.167 1.00 . A A . 52 LYS CE 1 1
15 15908 1 1 52 LYS CG C -4.759 13.685 -0.580 1.00 . A A . 52 LYS CG 1 1
15 15909 1 1 52 LYS H H -2.653 12.550 1.108 1.00 . A A . 52 LYS H 1 1
15 15910 1 1 52 LYS HA H -3.376 10.504 -0.843 1.00 . A A . 52 LYS HA 1 1
15 15911 1 1 52 LYS HB2 H -4.032 12.621 -2.292 1.00 . A A . 52 LYS HB2 1 1
15 15912 1 1 52 LYS HB3 H -5.209 11.745 -1.380 1.00 . A A . 52 LYS HB3 1 1
15 15913 1 1 52 LYS HD2 H -6.690 12.944 -0.047 1.00 . A A . 52 LYS HD2 1 1
15 15914 1 1 52 LYS HD3 H -5.481 12.710 1.214 1.00 . A A . 52 LYS HD3 1 1
15 15915 1 1 52 LYS HE2 H -5.552 15.200 1.606 1.00 . A A . 52 LYS HE2 1 1
15 15916 1 1 52 LYS HE3 H -6.885 15.270 0.434 1.00 . A A . 52 LYS HE3 1 1
15 15917 1 1 52 LYS HG2 H -3.897 14.171 -0.126 1.00 . A A . 52 LYS HG2 1 1
15 15918 1 1 52 LYS HG3 H -5.180 14.354 -1.331 1.00 . A A . 52 LYS HG3 1 1
15 15919 1 1 52 LYS HZ1 H -6.853 13.724 2.948 1.00 . A A . 52 LYS HZ1 1 1
15 15920 1 1 52 LYS HZ2 H -7.810 15.023 2.621 1.00 . A A . 52 LYS HZ2 1 1
15 15921 1 1 52 LYS HZ3 H -8.011 13.580 1.837 1.00 . A A . 52 LYS HZ3 1 1
15 15922 1 1 52 LYS N N -3.180 11.737 0.812 1.00 . A A . 52 LYS N 1 1
15 15923 1 1 52 LYS NZ N -7.332 14.234 2.220 1.00 . A A . 52 LYS NZ 1 1
15 15924 1 1 52 LYS O O -1.680 13.044 -1.671 1.00 . A A . 52 LYS O 1 1
15 15925 1 1 53 LYS C C 0.979 9.826 -1.847 1.00 . A A . 53 LYS C 1 1
15 15926 1 1 53 LYS CA C 0.310 11.193 -1.774 1.00 . A A . 53 LYS CA 1 1
15 15927 1 1 53 LYS CB C 1.279 12.290 -1.294 1.00 . A A . 53 LYS CB 1 1
15 15928 1 1 53 LYS CD C 2.668 13.271 0.582 1.00 . A A . 53 LYS CD 1 1
15 15929 1 1 53 LYS CE C 3.709 12.683 1.541 1.00 . A A . 53 LYS CE 1 1
15 15930 1 1 53 LYS CG C 1.624 12.214 0.198 1.00 . A A . 53 LYS CG 1 1
15 15931 1 1 53 LYS H H -1.039 10.211 -0.470 1.00 . A A . 53 LYS H 1 1
15 15932 1 1 53 LYS HA H -0.072 11.481 -2.753 1.00 . A A . 53 LYS HA 1 1
15 15933 1 1 53 LYS HB2 H 2.196 12.208 -1.878 1.00 . A A . 53 LYS HB2 1 1
15 15934 1 1 53 LYS HB3 H 0.843 13.269 -1.498 1.00 . A A . 53 LYS HB3 1 1
15 15935 1 1 53 LYS HD2 H 3.188 13.612 -0.313 1.00 . A A . 53 LYS HD2 1 1
15 15936 1 1 53 LYS HD3 H 2.175 14.132 1.036 1.00 . A A . 53 LYS HD3 1 1
15 15937 1 1 53 LYS HE2 H 4.137 11.790 1.078 1.00 . A A . 53 LYS HE2 1 1
15 15938 1 1 53 LYS HE3 H 4.510 13.411 1.677 1.00 . A A . 53 LYS HE3 1 1
15 15939 1 1 53 LYS HG2 H 0.725 12.390 0.786 1.00 . A A . 53 LYS HG2 1 1
15 15940 1 1 53 LYS HG3 H 2.015 11.225 0.428 1.00 . A A . 53 LYS HG3 1 1
15 15941 1 1 53 LYS HZ1 H 2.785 13.164 3.318 1.00 . A A . 53 LYS HZ1 1 1
15 15942 1 1 53 LYS HZ2 H 2.366 11.683 2.749 1.00 . A A . 53 LYS HZ2 1 1
15 15943 1 1 53 LYS HZ3 H 3.841 11.909 3.441 1.00 . A A . 53 LYS HZ3 1 1
15 15944 1 1 53 LYS N N -0.865 11.095 -0.935 1.00 . A A . 53 LYS N 1 1
15 15945 1 1 53 LYS NZ N 3.131 12.333 2.858 1.00 . A A . 53 LYS NZ 1 1
15 15946 1 1 53 LYS O O 1.164 9.192 -0.808 1.00 . A A . 53 LYS O 1 1
15 15947 1 1 54 CYS C C 3.560 8.776 -3.376 1.00 . A A . 54 CYS C 1 1
15 15948 1 1 54 CYS CA C 2.142 8.210 -3.309 1.00 . A A . 54 CYS CA 1 1
15 15949 1 1 54 CYS CB C 1.726 7.642 -4.679 1.00 . A A . 54 CYS CB 1 1
15 15950 1 1 54 CYS H H 1.189 9.985 -3.850 1.00 . A A . 54 CYS H 1 1
15 15951 1 1 54 CYS HA H 2.090 7.408 -2.579 1.00 . A A . 54 CYS HA 1 1
15 15952 1 1 54 CYS HB2 H 0.649 7.693 -4.795 1.00 . A A . 54 CYS HB2 1 1
15 15953 1 1 54 CYS HB3 H 2.115 8.285 -5.458 1.00 . A A . 54 CYS HB3 1 1
15 15954 1 1 54 CYS N N 1.324 9.380 -3.053 1.00 . A A . 54 CYS N 1 1
15 15955 1 1 54 CYS O O 3.756 9.747 -4.106 1.00 . A A . 54 CYS O 1 1
15 15956 1 1 54 CYS SG S 2.263 5.892 -4.856 1.00 . A A . 54 CYS SG 1 1
15 15957 1 1 55 PRO C C 6.613 8.823 -3.817 1.00 . A A . 55 PRO C 1 1
15 15958 1 1 55 PRO CA C 5.837 8.892 -2.508 1.00 . A A . 55 PRO CA 1 1
15 15959 1 1 55 PRO CB C 6.538 8.214 -1.326 1.00 . A A . 55 PRO CB 1 1
15 15960 1 1 55 PRO CD C 4.411 7.150 -1.689 1.00 . A A . 55 PRO CD 1 1
15 15961 1 1 55 PRO CG C 5.828 6.865 -1.193 1.00 . A A . 55 PRO CG 1 1
15 15962 1 1 55 PRO HA H 5.698 9.949 -2.292 1.00 . A A . 55 PRO HA 1 1
15 15963 1 1 55 PRO HB2 H 7.610 8.097 -1.489 1.00 . A A . 55 PRO HB2 1 1
15 15964 1 1 55 PRO HB3 H 6.358 8.801 -0.424 1.00 . A A . 55 PRO HB3 1 1
15 15965 1 1 55 PRO HD2 H 3.997 6.265 -2.178 1.00 . A A . 55 PRO HD2 1 1
15 15966 1 1 55 PRO HD3 H 3.780 7.453 -0.853 1.00 . A A . 55 PRO HD3 1 1
15 15967 1 1 55 PRO HG2 H 6.301 6.130 -1.845 1.00 . A A . 55 PRO HG2 1 1
15 15968 1 1 55 PRO HG3 H 5.827 6.510 -0.162 1.00 . A A . 55 PRO HG3 1 1
15 15969 1 1 55 PRO N N 4.537 8.256 -2.619 1.00 . A A . 55 PRO N 1 1
15 15970 1 1 55 PRO O O 6.772 9.842 -4.484 1.00 . A A . 55 PRO O 1 1
15 15971 1 1 56 ILE C C 6.933 7.303 -6.638 1.00 . A A . 56 ILE C 1 1
15 15972 1 1 56 ILE CA C 7.867 7.501 -5.437 1.00 . A A . 56 ILE CA 1 1
15 15973 1 1 56 ILE CB C 8.896 6.365 -5.292 1.00 . A A . 56 ILE CB 1 1
15 15974 1 1 56 ILE CD1 C 9.050 3.832 -5.274 1.00 . A A . 56 ILE CD1 1 1
15 15975 1 1 56 ILE CG1 C 8.256 5.052 -4.799 1.00 . A A . 56 ILE CG1 1 1
15 15976 1 1 56 ILE CG2 C 10.003 6.804 -4.321 1.00 . A A . 56 ILE CG2 1 1
15 15977 1 1 56 ILE H H 6.923 6.820 -3.656 1.00 . A A . 56 ILE H 1 1
15 15978 1 1 56 ILE HA H 8.407 8.435 -5.596 1.00 . A A . 56 ILE HA 1 1
15 15979 1 1 56 ILE HB H 9.355 6.196 -6.268 1.00 . A A . 56 ILE HB 1 1
15 15980 1 1 56 ILE HD11 H 8.594 2.925 -4.876 1.00 . A A . 56 ILE HD11 1 1
15 15981 1 1 56 ILE HD12 H 9.034 3.788 -6.364 1.00 . A A . 56 ILE HD12 1 1
15 15982 1 1 56 ILE HD13 H 10.082 3.892 -4.930 1.00 . A A . 56 ILE HD13 1 1
15 15983 1 1 56 ILE HG12 H 8.211 5.049 -3.709 1.00 . A A . 56 ILE HG12 1 1
15 15984 1 1 56 ILE HG13 H 7.240 4.961 -5.181 1.00 . A A . 56 ILE HG13 1 1
15 15985 1 1 56 ILE HG21 H 9.589 7.002 -3.332 1.00 . A A . 56 ILE HG21 1 1
15 15986 1 1 56 ILE HG22 H 10.760 6.024 -4.240 1.00 . A A . 56 ILE HG22 1 1
15 15987 1 1 56 ILE HG23 H 10.480 7.710 -4.694 1.00 . A A . 56 ILE HG23 1 1
15 15988 1 1 56 ILE N N 7.096 7.644 -4.209 1.00 . A A . 56 ILE N 1 1
15 15989 1 1 56 ILE O O 7.033 6.314 -7.359 1.00 . A A . 56 ILE O 1 1
15 15990 1 1 57 CYS C C 4.488 9.710 -7.999 1.00 . A A . 57 CYS C 1 1
15 15991 1 1 57 CYS CA C 4.948 8.257 -7.818 1.00 . A A . 57 CYS CA 1 1
15 15992 1 1 57 CYS CB C 3.774 7.476 -7.223 1.00 . A A . 57 CYS CB 1 1
15 15993 1 1 57 CYS H H 6.017 9.009 -6.153 1.00 . A A . 57 CYS H 1 1
15 15994 1 1 57 CYS HA H 5.174 7.853 -8.806 1.00 . A A . 57 CYS HA 1 1
15 15995 1 1 57 CYS HB2 H 3.884 7.518 -6.146 1.00 . A A . 57 CYS HB2 1 1
15 15996 1 1 57 CYS HB3 H 2.831 7.921 -7.543 1.00 . A A . 57 CYS HB3 1 1
15 15997 1 1 57 CYS N N 6.018 8.256 -6.825 1.00 . A A . 57 CYS N 1 1
15 15998 1 1 57 CYS O O 4.361 10.191 -9.119 1.00 . A A . 57 CYS O 1 1
15 15999 1 1 57 CYS SG S 3.738 5.733 -7.697 1.00 . A A . 57 CYS SG 1 1
15 16000 1 1 58 ARG C C 2.313 11.838 -7.451 1.00 . A A . 58 ARG C 1 1
15 16001 1 1 58 ARG CA C 3.696 11.752 -6.809 1.00 . A A . 58 ARG CA 1 1
15 16002 1 1 58 ARG CB C 4.738 12.736 -7.360 1.00 . A A . 58 ARG CB 1 1
15 16003 1 1 58 ARG CD C 5.658 15.049 -7.183 1.00 . A A . 58 ARG CD 1 1
15 16004 1 1 58 ARG CG C 4.405 14.189 -7.006 1.00 . A A . 58 ARG CG 1 1
15 16005 1 1 58 ARG CZ C 6.298 17.342 -6.414 1.00 . A A . 58 ARG CZ 1 1
15 16006 1 1 58 ARG H H 4.290 9.917 -5.994 1.00 . A A . 58 ARG H 1 1
15 16007 1 1 58 ARG HA H 3.568 11.979 -5.750 1.00 . A A . 58 ARG HA 1 1
15 16008 1 1 58 ARG HB2 H 5.703 12.485 -6.915 1.00 . A A . 58 ARG HB2 1 1
15 16009 1 1 58 ARG HB3 H 4.821 12.637 -8.442 1.00 . A A . 58 ARG HB3 1 1
15 16010 1 1 58 ARG HD2 H 6.432 14.654 -6.525 1.00 . A A . 58 ARG HD2 1 1
15 16011 1 1 58 ARG HD3 H 5.998 14.979 -8.218 1.00 . A A . 58 ARG HD3 1 1
15 16012 1 1 58 ARG HE H 4.433 16.749 -6.983 1.00 . A A . 58 ARG HE 1 1
15 16013 1 1 58 ARG HG2 H 3.608 14.557 -7.652 1.00 . A A . 58 ARG HG2 1 1
15 16014 1 1 58 ARG HG3 H 4.081 14.247 -5.965 1.00 . A A . 58 ARG HG3 1 1
15 16015 1 1 58 ARG HH11 H 6.585 19.278 -5.796 1.00 . A A . 58 ARG HH11 1 1
15 16016 1 1 58 ARG HH12 H 4.966 18.883 -6.239 1.00 . A A . 58 ARG HH12 1 1
15 16017 1 1 58 ARG HH21 H 8.279 17.620 -5.924 1.00 . A A . 58 ARG HH21 1 1
15 16018 1 1 58 ARG HH22 H 7.862 16.047 -6.501 1.00 . A A . 58 ARG HH22 1 1
15 16019 1 1 58 ARG N N 4.212 10.393 -6.881 1.00 . A A . 58 ARG N 1 1
15 16020 1 1 58 ARG NE N 5.391 16.457 -6.853 1.00 . A A . 58 ARG NE 1 1
15 16021 1 1 58 ARG NH1 N 5.925 18.590 -6.126 1.00 . A A . 58 ARG NH1 1 1
15 16022 1 1 58 ARG NH2 N 7.574 16.982 -6.261 1.00 . A A . 58 ARG NH2 1 1
15 16023 1 1 58 ARG O O 2.080 12.614 -8.372 1.00 . A A . 58 ARG O 1 1
15 16024 1 1 59 VAL C C -0.835 10.981 -5.977 1.00 . A A . 59 VAL C 1 1
15 16025 1 1 59 VAL CA C -0.027 11.037 -7.270 1.00 . A A . 59 VAL CA 1 1
15 16026 1 1 59 VAL CB C -0.300 9.811 -8.164 1.00 . A A . 59 VAL CB 1 1
15 16027 1 1 59 VAL CG1 C -1.784 9.428 -8.233 1.00 . A A . 59 VAL CG1 1 1
15 16028 1 1 59 VAL CG2 C 0.193 10.081 -9.587 1.00 . A A . 59 VAL CG2 1 1
15 16029 1 1 59 VAL H H 1.631 10.473 -6.121 1.00 . A A . 59 VAL H 1 1
15 16030 1 1 59 VAL HA H -0.284 11.949 -7.811 1.00 . A A . 59 VAL HA 1 1
15 16031 1 1 59 VAL HB H 0.246 8.956 -7.763 1.00 . A A . 59 VAL HB 1 1
15 16032 1 1 59 VAL HG11 H -1.929 8.627 -8.957 1.00 . A A . 59 VAL HG11 1 1
15 16033 1 1 59 VAL HG12 H -2.126 9.065 -7.263 1.00 . A A . 59 VAL HG12 1 1
15 16034 1 1 59 VAL HG13 H -2.385 10.289 -8.526 1.00 . A A . 59 VAL HG13 1 1
15 16035 1 1 59 VAL HG21 H 1.263 10.294 -9.581 1.00 . A A . 59 VAL HG21 1 1
15 16036 1 1 59 VAL HG22 H 0.017 9.206 -10.212 1.00 . A A . 59 VAL HG22 1 1
15 16037 1 1 59 VAL HG23 H -0.339 10.935 -10.007 1.00 . A A . 59 VAL HG23 1 1
15 16038 1 1 59 VAL N N 1.380 11.062 -6.899 1.00 . A A . 59 VAL N 1 1
15 16039 1 1 59 VAL O O -0.425 10.325 -5.021 1.00 . A A . 59 VAL O 1 1
15 16040 1 1 60 ASP C C -3.562 10.243 -4.747 1.00 . A A . 60 ASP C 1 1
15 16041 1 1 60 ASP CA C -2.909 11.630 -4.830 1.00 . A A . 60 ASP CA 1 1
15 16042 1 1 60 ASP CB C -3.983 12.705 -5.054 1.00 . A A . 60 ASP CB 1 1
15 16043 1 1 60 ASP CG C -3.425 14.115 -4.867 1.00 . A A . 60 ASP CG 1 1
15 16044 1 1 60 ASP H H -2.217 12.300 -6.691 1.00 . A A . 60 ASP H 1 1
15 16045 1 1 60 ASP HA H -2.363 11.845 -3.909 1.00 . A A . 60 ASP HA 1 1
15 16046 1 1 60 ASP HB2 H -4.383 12.615 -6.066 1.00 . A A . 60 ASP HB2 1 1
15 16047 1 1 60 ASP HB3 H -4.806 12.550 -4.360 1.00 . A A . 60 ASP HB3 1 1
15 16048 1 1 60 ASP N N -1.975 11.664 -5.941 1.00 . A A . 60 ASP N 1 1
15 16049 1 1 60 ASP O O -4.134 9.759 -5.719 1.00 . A A . 60 ASP O 1 1
15 16050 1 1 60 ASP OD1 O -3.844 14.779 -3.894 1.00 . A A . 60 ASP OD1 1 1
15 16051 1 1 60 ASP OD2 O -2.582 14.496 -5.710 1.00 . A A . 60 ASP OD2 1 1
15 16052 1 1 61 ILE C C -5.574 8.316 -3.264 1.00 . A A . 61 ILE C 1 1
15 16053 1 1 61 ILE CA C -4.049 8.264 -3.358 1.00 . A A . 61 ILE CA 1 1
15 16054 1 1 61 ILE CB C -3.493 7.700 -2.037 1.00 . A A . 61 ILE CB 1 1
15 16055 1 1 61 ILE CD1 C -1.297 7.238 -3.172 1.00 . A A . 61 ILE CD1 1 1
15 16056 1 1 61 ILE CG1 C -1.969 7.773 -1.923 1.00 . A A . 61 ILE CG1 1 1
15 16057 1 1 61 ILE CG2 C -3.916 6.245 -1.867 1.00 . A A . 61 ILE CG2 1 1
15 16058 1 1 61 ILE H H -2.939 9.968 -2.834 1.00 . A A . 61 ILE H 1 1
15 16059 1 1 61 ILE HA H -3.774 7.614 -4.189 1.00 . A A . 61 ILE HA 1 1
15 16060 1 1 61 ILE HB H -3.898 8.269 -1.206 1.00 . A A . 61 ILE HB 1 1
15 16061 1 1 61 ILE HD11 H -1.396 7.974 -3.968 1.00 . A A . 61 ILE HD11 1 1
15 16062 1 1 61 ILE HD12 H -0.255 7.042 -2.938 1.00 . A A . 61 ILE HD12 1 1
15 16063 1 1 61 ILE HD13 H -1.758 6.313 -3.490 1.00 . A A . 61 ILE HD13 1 1
15 16064 1 1 61 ILE HG12 H -1.660 8.803 -1.783 1.00 . A A . 61 ILE HG12 1 1
15 16065 1 1 61 ILE HG13 H -1.631 7.204 -1.057 1.00 . A A . 61 ILE HG13 1 1
15 16066 1 1 61 ILE HG21 H -4.981 6.201 -1.654 1.00 . A A . 61 ILE HG21 1 1
15 16067 1 1 61 ILE HG22 H -3.709 5.692 -2.781 1.00 . A A . 61 ILE HG22 1 1
15 16068 1 1 61 ILE HG23 H -3.373 5.812 -1.029 1.00 . A A . 61 ILE HG23 1 1
15 16069 1 1 61 ILE N N -3.479 9.587 -3.587 1.00 . A A . 61 ILE N 1 1
15 16070 1 1 61 ILE O O -6.262 7.344 -3.569 1.00 . A A . 61 ILE O 1 1
15 16071 1 1 62 GLU C C -7.954 10.817 -3.212 1.00 . A A . 62 GLU C 1 1
15 16072 1 1 62 GLU CA C -7.460 9.652 -2.357 1.00 . A A . 62 GLU CA 1 1
15 16073 1 1 62 GLU CB C -7.470 9.985 -0.856 1.00 . A A . 62 GLU CB 1 1
15 16074 1 1 62 GLU CD C -8.738 10.595 1.234 1.00 . A A . 62 GLU CD 1 1
15 16075 1 1 62 GLU CG C -8.843 10.002 -0.180 1.00 . A A . 62 GLU CG 1 1
15 16076 1 1 62 GLU H H -5.472 10.234 -2.702 1.00 . A A . 62 GLU H 1 1
15 16077 1 1 62 GLU HA H -8.052 8.757 -2.548 1.00 . A A . 62 GLU HA 1 1
15 16078 1 1 62 GLU HB2 H -6.832 9.276 -0.327 1.00 . A A . 62 GLU HB2 1 1
15 16079 1 1 62 GLU HB3 H -7.040 10.968 -0.737 1.00 . A A . 62 GLU HB3 1 1
15 16080 1 1 62 GLU HG2 H -9.537 10.600 -0.768 1.00 . A A . 62 GLU HG2 1 1
15 16081 1 1 62 GLU HG3 H -9.222 8.979 -0.131 1.00 . A A . 62 GLU HG3 1 1
15 16082 1 1 62 GLU N N -6.081 9.434 -2.756 1.00 . A A . 62 GLU N 1 1
15 16083 1 1 62 GLU O O -7.146 11.641 -3.635 1.00 . A A . 62 GLU O 1 1
15 16084 1 1 62 GLU OE1 O -8.471 11.816 1.345 1.00 . A A . 62 GLU OE1 1 1
15 16085 1 1 62 GLU OE2 O -8.906 9.823 2.202 1.00 . A A . 62 GLU OE2 1 1
15 16086 1 1 63 ALA C C -11.159 12.309 -3.855 1.00 . A A . 63 ALA C 1 1
15 16087 1 1 63 ALA CA C -9.796 11.898 -4.393 1.00 . A A . 63 ALA CA 1 1
15 16088 1 1 63 ALA CB C -9.892 11.321 -5.811 1.00 . A A . 63 ALA CB 1 1
15 16089 1 1 63 ALA H H -9.942 10.319 -3.033 1.00 . A A . 63 ALA H 1 1
15 16090 1 1 63 ALA HA H -9.145 12.773 -4.405 1.00 . A A . 63 ALA HA 1 1
15 16091 1 1 63 ALA HB1 H -10.570 10.466 -5.821 1.00 . A A . 63 ALA HB1 1 1
15 16092 1 1 63 ALA HB2 H -10.259 12.080 -6.503 1.00 . A A . 63 ALA HB2 1 1
15 16093 1 1 63 ALA HB3 H -8.904 10.999 -6.142 1.00 . A A . 63 ALA HB3 1 1
15 16094 1 1 63 ALA N N -9.252 10.893 -3.499 1.00 . A A . 63 ALA N 1 1
15 16095 1 1 63 ALA O O -11.607 11.786 -2.834 1.00 . A A . 63 ALA O 1 1
15 16096 1 1 64 GLN C C -14.012 13.808 -5.354 1.00 . A A . 64 GLN C 1 1
15 16097 1 1 64 GLN CA C -13.128 13.718 -4.119 1.00 . A A . 64 GLN CA 1 1
15 16098 1 1 64 GLN CB C -12.964 15.090 -3.444 1.00 . A A . 64 GLN CB 1 1
15 16099 1 1 64 GLN CD C -13.387 16.428 -1.340 1.00 . A A . 64 GLN CD 1 1
15 16100 1 1 64 GLN CG C -13.494 15.058 -2.008 1.00 . A A . 64 GLN CG 1 1
15 16101 1 1 64 GLN H H -11.482 13.590 -5.417 1.00 . A A . 64 GLN H 1 1
15 16102 1 1 64 GLN HA H -13.558 13.002 -3.416 1.00 . A A . 64 GLN HA 1 1
15 16103 1 1 64 GLN HB2 H -11.910 15.372 -3.427 1.00 . A A . 64 GLN HB2 1 1
15 16104 1 1 64 GLN HB3 H -13.505 15.852 -4.008 1.00 . A A . 64 GLN HB3 1 1
15 16105 1 1 64 GLN HE21 H -15.057 16.128 -0.197 1.00 . A A . 64 GLN HE21 1 1
15 16106 1 1 64 GLN HE22 H -14.226 17.667 -0.024 1.00 . A A . 64 GLN HE22 1 1
15 16107 1 1 64 GLN HG2 H -14.538 14.744 -2.024 1.00 . A A . 64 GLN HG2 1 1
15 16108 1 1 64 GLN HG3 H -12.916 14.337 -1.429 1.00 . A A . 64 GLN HG3 1 1
15 16109 1 1 64 GLN N N -11.834 13.226 -4.541 1.00 . A A . 64 GLN N 1 1
15 16110 1 1 64 GLN NE2 N -14.313 16.758 -0.449 1.00 . A A . 64 GLN NE2 1 1
15 16111 1 1 64 GLN O O -13.518 14.113 -6.437 1.00 . A A . 64 GLN O 1 1
15 16112 1 1 64 GLN OE1 O -12.483 17.204 -1.618 1.00 . A A . 64 GLN OE1 1 1
15 16113 1 1 65 LEU C C -17.613 14.042 -5.785 1.00 . A A . 65 LEU C 1 1
15 16114 1 1 65 LEU CA C -16.248 13.582 -6.313 1.00 . A A . 65 LEU CA 1 1
15 16115 1 1 65 LEU CB C -16.254 12.190 -6.980 1.00 . A A . 65 LEU CB 1 1
15 16116 1 1 65 LEU CD1 C -15.759 11.159 -9.207 1.00 . A A . 65 LEU CD1 1 1
15 16117 1 1 65 LEU CD2 C -18.064 11.982 -8.760 1.00 . A A . 65 LEU CD2 1 1
15 16118 1 1 65 LEU CG C -16.581 12.232 -8.482 1.00 . A A . 65 LEU CG 1 1
15 16119 1 1 65 LEU H H -15.673 13.287 -4.294 1.00 . A A . 65 LEU H 1 1
15 16120 1 1 65 LEU HA H -15.894 14.314 -7.039 1.00 . A A . 65 LEU HA 1 1
15 16121 1 1 65 LEU HB2 H -15.252 11.773 -6.878 1.00 . A A . 65 LEU HB2 1 1
15 16122 1 1 65 LEU HB3 H -16.931 11.511 -6.458 1.00 . A A . 65 LEU HB3 1 1
15 16123 1 1 65 LEU HD11 H -15.988 11.173 -10.272 1.00 . A A . 65 LEU HD11 1 1
15 16124 1 1 65 LEU HD12 H -14.695 11.364 -9.079 1.00 . A A . 65 LEU HD12 1 1
15 16125 1 1 65 LEU HD13 H -15.987 10.174 -8.799 1.00 . A A . 65 LEU HD13 1 1
15 16126 1 1 65 LEU HD21 H -18.668 12.750 -8.279 1.00 . A A . 65 LEU HD21 1 1
15 16127 1 1 65 LEU HD22 H -18.246 12.017 -9.835 1.00 . A A . 65 LEU HD22 1 1
15 16128 1 1 65 LEU HD23 H -18.356 11.004 -8.378 1.00 . A A . 65 LEU HD23 1 1
15 16129 1 1 65 LEU HG H -16.300 13.202 -8.891 1.00 . A A . 65 LEU HG 1 1
15 16130 1 1 65 LEU N N -15.310 13.539 -5.200 1.00 . A A . 65 LEU N 1 1
15 16131 1 1 65 LEU O O -18.578 13.282 -5.791 1.00 . A A . 65 LEU O 1 1
15 16132 1 1 66 PRO C C -19.973 16.055 -5.665 1.00 . A A . 66 PRO C 1 1
15 16133 1 1 66 PRO CA C -18.902 15.772 -4.613 1.00 . A A . 66 PRO CA 1 1
15 16134 1 1 66 PRO CB C -18.462 17.049 -3.889 1.00 . A A . 66 PRO CB 1 1
15 16135 1 1 66 PRO CD C -16.630 16.257 -5.198 1.00 . A A . 66 PRO CD 1 1
15 16136 1 1 66 PRO CG C -17.289 17.553 -4.731 1.00 . A A . 66 PRO CG 1 1
15 16137 1 1 66 PRO HA H -19.274 15.047 -3.889 1.00 . A A . 66 PRO HA 1 1
15 16138 1 1 66 PRO HB2 H -19.264 17.787 -3.827 1.00 . A A . 66 PRO HB2 1 1
15 16139 1 1 66 PRO HB3 H -18.103 16.793 -2.891 1.00 . A A . 66 PRO HB3 1 1
15 16140 1 1 66 PRO HD2 H -16.161 16.399 -6.172 1.00 . A A . 66 PRO HD2 1 1
15 16141 1 1 66 PRO HD3 H -15.891 15.949 -4.460 1.00 . A A . 66 PRO HD3 1 1
15 16142 1 1 66 PRO HG2 H -17.659 18.109 -5.593 1.00 . A A . 66 PRO HG2 1 1
15 16143 1 1 66 PRO HG3 H -16.603 18.166 -4.146 1.00 . A A . 66 PRO HG3 1 1
15 16144 1 1 66 PRO N N -17.698 15.273 -5.257 1.00 . A A . 66 PRO N 1 1
15 16145 1 1 66 PRO O O -19.758 16.872 -6.558 1.00 . A A . 66 PRO O 1 1
15 16146 1 1 67 SER C C -23.535 15.150 -5.977 1.00 . A A . 67 SER C 1 1
15 16147 1 1 67 SER CA C -22.183 15.565 -6.563 1.00 . A A . 67 SER CA 1 1
15 16148 1 1 67 SER CB C -21.817 14.745 -7.810 1.00 . A A . 67 SER CB 1 1
15 16149 1 1 67 SER H H -21.256 14.690 -4.859 1.00 . A A . 67 SER H 1 1
15 16150 1 1 67 SER HA H -22.238 16.617 -6.846 1.00 . A A . 67 SER HA 1 1
15 16151 1 1 67 SER HB2 H -20.840 15.063 -8.176 1.00 . A A . 67 SER HB2 1 1
15 16152 1 1 67 SER HB3 H -21.766 13.688 -7.546 1.00 . A A . 67 SER HB3 1 1
15 16153 1 1 67 SER HG H -23.610 14.593 -8.510 1.00 . A A . 67 SER HG 1 1
15 16154 1 1 67 SER N N -21.126 15.390 -5.576 1.00 . A A . 67 SER N 1 1
15 16155 1 1 67 SER O O -24.254 14.362 -6.589 1.00 . A A . 67 SER O 1 1
15 16156 1 1 67 SER OG O -22.765 14.923 -8.844 1.00 . A A . 67 SER OG 1 1
15 16157 1 1 68 GLU C C -25.776 16.794 -3.713 1.00 . A A . 68 GLU C 1 1
15 16158 1 1 68 GLU CA C -25.221 15.469 -4.227 1.00 . A A . 68 GLU CA 1 1
15 16159 1 1 68 GLU CB C -25.157 14.413 -3.113 1.00 . A A . 68 GLU CB 1 1
15 16160 1 1 68 GLU CD C -25.013 11.952 -2.574 1.00 . A A . 68 GLU CD 1 1
15 16161 1 1 68 GLU CG C -24.932 13.006 -3.678 1.00 . A A . 68 GLU CG 1 1
15 16162 1 1 68 GLU H H -23.301 16.369 -4.363 1.00 . A A . 68 GLU H 1 1
15 16163 1 1 68 GLU HA H -25.908 15.111 -4.996 1.00 . A A . 68 GLU HA 1 1
15 16164 1 1 68 GLU HB2 H -24.355 14.657 -2.415 1.00 . A A . 68 GLU HB2 1 1
15 16165 1 1 68 GLU HB3 H -26.105 14.421 -2.575 1.00 . A A . 68 GLU HB3 1 1
15 16166 1 1 68 GLU HG2 H -25.695 12.796 -4.430 1.00 . A A . 68 GLU HG2 1 1
15 16167 1 1 68 GLU HG3 H -23.951 12.958 -4.155 1.00 . A A . 68 GLU HG3 1 1
15 16168 1 1 68 GLU N N -23.906 15.700 -4.818 1.00 . A A . 68 GLU N 1 1
15 16169 1 1 68 GLU O O -26.639 17.396 -4.350 1.00 . A A . 68 GLU O 1 1
15 16170 1 1 68 GLU OE1 O -26.153 11.634 -2.169 1.00 . A A . 68 GLU OE1 1 1
15 16171 1 1 68 GLU OE2 O -23.934 11.480 -2.149 1.00 . A A . 68 GLU OE2 1 1
15 16172 1 1 69 SER C C -24.384 18.975 -1.135 1.00 . A A . 69 SER C 1 1
15 16173 1 1 69 SER CA C -25.580 18.571 -1.992 1.00 . A A . 69 SER CA 1 1
15 16174 1 1 69 SER CB C -26.844 18.515 -1.131 1.00 . A A . 69 SER CB 1 1
15 16175 1 1 69 SER H H -24.538 16.783 -2.085 1.00 . A A . 69 SER H 1 1
15 16176 1 1 69 SER HA H -25.699 19.312 -2.781 1.00 . A A . 69 SER HA 1 1
15 16177 1 1 69 SER HB2 H -26.730 17.738 -0.374 1.00 . A A . 69 SER HB2 1 1
15 16178 1 1 69 SER HB3 H -26.974 19.475 -0.629 1.00 . A A . 69 SER HB3 1 1
15 16179 1 1 69 SER HG H -27.680 17.981 -2.805 1.00 . A A . 69 SER HG 1 1
15 16180 1 1 69 SER N N -25.291 17.263 -2.565 1.00 . A A . 69 SER N 1 1
15 16181 1 1 69 SER O O -23.427 18.169 -1.087 1.00 . A A . 69 SER O 1 1
15 16182 1 1 69 SER OXT O -24.459 20.070 -0.542 1.00 . A A . 69 SER OXT 1 1
15 16183 1 1 69 SER OG O -27.982 18.247 -1.928 1.00 . A A . 69 SER OG 1 1
15 16184 2 2 1 ZN ZN ZN 1.193 -3.851 6.576 1.00 . B A . 101 ZN ZN 1 1
15 16185 3 2 1 ZN ZN ZN 2.222 4.552 -6.675 1.00 . C A . 102 ZN ZN 1 1
16 16186 1 1 1 MET C C 21.422 -35.615 6.193 1.00 . A A . 1 MET C 1 1
16 16187 1 1 1 MET CA C 22.518 -36.374 6.929 1.00 . A A . 1 MET CA 1 1
16 16188 1 1 1 MET CB C 22.880 -35.745 8.280 1.00 . A A . 1 MET CB 1 1
16 16189 1 1 1 MET CE C 25.074 -36.600 11.445 1.00 . A A . 1 MET CE 1 1
16 16190 1 1 1 MET CG C 23.490 -36.799 9.209 1.00 . A A . 1 MET CG 1 1
16 16191 1 1 1 MET H1 H 24.075 -35.636 5.814 1.00 . A A . 1 MET H1 1 1
16 16192 1 1 1 MET H2 H 24.394 -37.099 6.509 1.00 . A A . 1 MET H2 1 1
16 16193 1 1 1 MET H3 H 23.393 -36.999 5.197 1.00 . A A . 1 MET H3 1 1
16 16194 1 1 1 MET HA H 22.109 -37.364 7.132 1.00 . A A . 1 MET HA 1 1
16 16195 1 1 1 MET HB2 H 23.572 -34.913 8.138 1.00 . A A . 1 MET HB2 1 1
16 16196 1 1 1 MET HB3 H 21.974 -35.368 8.756 1.00 . A A . 1 MET HB3 1 1
16 16197 1 1 1 MET HE1 H 24.612 -37.544 11.737 1.00 . A A . 1 MET HE1 1 1
16 16198 1 1 1 MET HE2 H 26.061 -36.527 11.902 1.00 . A A . 1 MET HE2 1 1
16 16199 1 1 1 MET HE3 H 24.455 -35.773 11.796 1.00 . A A . 1 MET HE3 1 1
16 16200 1 1 1 MET HG2 H 22.909 -36.812 10.132 1.00 . A A . 1 MET HG2 1 1
16 16201 1 1 1 MET HG3 H 23.400 -37.786 8.755 1.00 . A A . 1 MET HG3 1 1
16 16202 1 1 1 MET N N 23.689 -36.539 6.048 1.00 . A A . 1 MET N 1 1
16 16203 1 1 1 MET O O 20.702 -36.245 5.429 1.00 . A A . 1 MET O 1 1
16 16204 1 1 1 MET SD S 25.224 -36.523 9.638 1.00 . A A . 1 MET SD 1 1
16 16205 1 1 2 LYS C C 20.807 -32.187 5.335 1.00 . A A . 2 LYS C 1 1
16 16206 1 1 2 LYS CA C 20.221 -33.523 5.761 1.00 . A A . 2 LYS CA 1 1
16 16207 1 1 2 LYS CB C 19.063 -33.342 6.765 1.00 . A A . 2 LYS CB 1 1
16 16208 1 1 2 LYS CD C 16.936 -34.502 7.584 1.00 . A A . 2 LYS CD 1 1
16 16209 1 1 2 LYS CE C 16.094 -33.284 7.986 1.00 . A A . 2 LYS CE 1 1
16 16210 1 1 2 LYS CG C 17.882 -34.252 6.400 1.00 . A A . 2 LYS CG 1 1
16 16211 1 1 2 LYS H H 21.913 -33.765 6.970 1.00 . A A . 2 LYS H 1 1
16 16212 1 1 2 LYS HA H 19.850 -34.042 4.876 1.00 . A A . 2 LYS HA 1 1
16 16213 1 1 2 LYS HB2 H 19.416 -33.579 7.771 1.00 . A A . 2 LYS HB2 1 1
16 16214 1 1 2 LYS HB3 H 18.722 -32.305 6.766 1.00 . A A . 2 LYS HB3 1 1
16 16215 1 1 2 LYS HD2 H 16.269 -35.328 7.333 1.00 . A A . 2 LYS HD2 1 1
16 16216 1 1 2 LYS HD3 H 17.531 -34.815 8.443 1.00 . A A . 2 LYS HD3 1 1
16 16217 1 1 2 LYS HE2 H 15.645 -33.490 8.960 1.00 . A A . 2 LYS HE2 1 1
16 16218 1 1 2 LYS HE3 H 16.743 -32.412 8.090 1.00 . A A . 2 LYS HE3 1 1
16 16219 1 1 2 LYS HG2 H 17.331 -33.813 5.566 1.00 . A A . 2 LYS HG2 1 1
16 16220 1 1 2 LYS HG3 H 18.270 -35.219 6.080 1.00 . A A . 2 LYS HG3 1 1
16 16221 1 1 2 LYS HZ1 H 15.400 -32.750 6.116 1.00 . A A . 2 LYS HZ1 1 1
16 16222 1 1 2 LYS HZ2 H 14.420 -33.812 6.907 1.00 . A A . 2 LYS HZ2 1 1
16 16223 1 1 2 LYS HZ3 H 14.444 -32.231 7.348 1.00 . A A . 2 LYS HZ3 1 1
16 16224 1 1 2 LYS N N 21.290 -34.297 6.377 1.00 . A A . 2 LYS N 1 1
16 16225 1 1 2 LYS NZ N 15.012 -33.000 7.016 1.00 . A A . 2 LYS NZ 1 1
16 16226 1 1 2 LYS O O 21.277 -31.433 6.181 1.00 . A A . 2 LYS O 1 1
16 16227 1 1 3 GLN C C 20.427 -30.624 2.084 1.00 . A A . 3 GLN C 1 1
16 16228 1 1 3 GLN CA C 21.115 -30.630 3.446 1.00 . A A . 3 GLN CA 1 1
16 16229 1 1 3 GLN CB C 22.633 -30.482 3.266 1.00 . A A . 3 GLN CB 1 1
16 16230 1 1 3 GLN CD C 24.425 -28.856 2.478 1.00 . A A . 3 GLN CD 1 1
16 16231 1 1 3 GLN CG C 23.025 -29.009 3.066 1.00 . A A . 3 GLN CG 1 1
16 16232 1 1 3 GLN H H 20.430 -32.589 3.370 1.00 . A A . 3 GLN H 1 1
16 16233 1 1 3 GLN HA H 20.728 -29.832 4.082 1.00 . A A . 3 GLN HA 1 1
16 16234 1 1 3 GLN HB2 H 23.155 -30.862 4.145 1.00 . A A . 3 GLN HB2 1 1
16 16235 1 1 3 GLN HB3 H 22.942 -31.073 2.402 1.00 . A A . 3 GLN HB3 1 1
16 16236 1 1 3 GLN HE21 H 24.949 -27.357 3.770 1.00 . A A . 3 GLN HE21 1 1
16 16237 1 1 3 GLN HE22 H 26.131 -27.837 2.559 1.00 . A A . 3 GLN HE22 1 1
16 16238 1 1 3 GLN HG2 H 22.327 -28.525 2.385 1.00 . A A . 3 GLN HG2 1 1
16 16239 1 1 3 GLN HG3 H 22.969 -28.501 4.030 1.00 . A A . 3 GLN HG3 1 1
16 16240 1 1 3 GLN N N 20.795 -31.918 4.033 1.00 . A A . 3 GLN N 1 1
16 16241 1 1 3 GLN NE2 N 25.232 -27.942 3.002 1.00 . A A . 3 GLN NE2 1 1
16 16242 1 1 3 GLN O O 20.322 -31.682 1.468 1.00 . A A . 3 GLN O 1 1
16 16243 1 1 3 GLN OE1 O 24.795 -29.546 1.538 1.00 . A A . 3 GLN OE1 1 1
16 16244 1 1 4 ASP C C 19.627 -27.799 -0.061 1.00 . A A . 4 ASP C 1 1
16 16245 1 1 4 ASP CA C 19.534 -29.289 0.240 1.00 . A A . 4 ASP CA 1 1
16 16246 1 1 4 ASP CB C 18.119 -29.850 0.027 1.00 . A A . 4 ASP CB 1 1
16 16247 1 1 4 ASP CG C 17.770 -29.885 -1.457 1.00 . A A . 4 ASP CG 1 1
16 16248 1 1 4 ASP H H 20.077 -28.622 2.163 1.00 . A A . 4 ASP H 1 1
16 16249 1 1 4 ASP HA H 20.217 -29.815 -0.424 1.00 . A A . 4 ASP HA 1 1
16 16250 1 1 4 ASP HB2 H 18.070 -30.870 0.410 1.00 . A A . 4 ASP HB2 1 1
16 16251 1 1 4 ASP HB3 H 17.381 -29.261 0.573 1.00 . A A . 4 ASP HB3 1 1
16 16252 1 1 4 ASP N N 19.967 -29.466 1.620 1.00 . A A . 4 ASP N 1 1
16 16253 1 1 4 ASP O O 20.521 -27.338 -0.764 1.00 . A A . 4 ASP O 1 1
16 16254 1 1 4 ASP OD1 O 16.678 -29.384 -1.804 1.00 . A A . 4 ASP OD1 1 1
16 16255 1 1 4 ASP OD2 O 18.595 -30.434 -2.219 1.00 . A A . 4 ASP OD2 1 1
16 16256 1 1 5 GLY C C 17.243 -25.201 0.879 1.00 . A A . 5 GLY C 1 1
16 16257 1 1 5 GLY CA C 18.677 -25.589 0.536 1.00 . A A . 5 GLY CA 1 1
16 16258 1 1 5 GLY H H 18.014 -27.496 1.097 1.00 . A A . 5 GLY H 1 1
16 16259 1 1 5 GLY HA2 H 19.363 -25.154 1.262 1.00 . A A . 5 GLY HA2 1 1
16 16260 1 1 5 GLY HA3 H 18.925 -25.241 -0.467 1.00 . A A . 5 GLY HA3 1 1
16 16261 1 1 5 GLY N N 18.757 -27.036 0.590 1.00 . A A . 5 GLY N 1 1
16 16262 1 1 5 GLY O O 16.393 -26.077 1.031 1.00 . A A . 5 GLY O 1 1
16 16263 1 1 6 GLU C C 15.564 -22.015 0.570 1.00 . A A . 6 GLU C 1 1
16 16264 1 1 6 GLU CA C 15.577 -23.450 1.086 1.00 . A A . 6 GLU CA 1 1
16 16265 1 1 6 GLU CB C 15.063 -23.550 2.530 1.00 . A A . 6 GLU CB 1 1
16 16266 1 1 6 GLU CD C 12.985 -23.615 3.972 1.00 . A A . 6 GLU CD 1 1
16 16267 1 1 6 GLU CG C 13.532 -23.514 2.547 1.00 . A A . 6 GLU CG 1 1
16 16268 1 1 6 GLU H H 17.650 -23.184 0.893 1.00 . A A . 6 GLU H 1 1
16 16269 1 1 6 GLU HA H 14.958 -24.081 0.447 1.00 . A A . 6 GLU HA 1 1
16 16270 1 1 6 GLU HB2 H 15.390 -24.494 2.969 1.00 . A A . 6 GLU HB2 1 1
16 16271 1 1 6 GLU HB3 H 15.465 -22.734 3.131 1.00 . A A . 6 GLU HB3 1 1
16 16272 1 1 6 GLU HG2 H 13.187 -22.588 2.082 1.00 . A A . 6 GLU HG2 1 1
16 16273 1 1 6 GLU HG3 H 13.151 -24.350 1.958 1.00 . A A . 6 GLU HG3 1 1
16 16274 1 1 6 GLU N N 16.953 -23.908 1.000 1.00 . A A . 6 GLU N 1 1
16 16275 1 1 6 GLU O O 16.263 -21.165 1.117 1.00 . A A . 6 GLU O 1 1
16 16276 1 1 6 GLU OE1 O 12.478 -22.586 4.472 1.00 . A A . 6 GLU OE1 1 1
16 16277 1 1 6 GLU OE2 O 13.078 -24.724 4.548 1.00 . A A . 6 GLU OE2 1 1
16 16278 1 1 7 GLU C C 13.273 -20.321 -1.652 1.00 . A A . 7 GLU C 1 1
16 16279 1 1 7 GLU CA C 14.697 -20.438 -1.111 1.00 . A A . 7 GLU CA 1 1
16 16280 1 1 7 GLU CB C 15.731 -20.248 -2.236 1.00 . A A . 7 GLU CB 1 1
16 16281 1 1 7 GLU CD C 18.089 -19.519 -2.807 1.00 . A A . 7 GLU CD 1 1
16 16282 1 1 7 GLU CG C 17.104 -19.845 -1.683 1.00 . A A . 7 GLU CG 1 1
16 16283 1 1 7 GLU H H 14.217 -22.457 -0.907 1.00 . A A . 7 GLU H 1 1
16 16284 1 1 7 GLU HA H 14.844 -19.671 -0.349 1.00 . A A . 7 GLU HA 1 1
16 16285 1 1 7 GLU HB2 H 15.818 -21.167 -2.817 1.00 . A A . 7 GLU HB2 1 1
16 16286 1 1 7 GLU HB3 H 15.393 -19.453 -2.902 1.00 . A A . 7 GLU HB3 1 1
16 16287 1 1 7 GLU HG2 H 16.981 -18.966 -1.046 1.00 . A A . 7 GLU HG2 1 1
16 16288 1 1 7 GLU HG3 H 17.513 -20.657 -1.082 1.00 . A A . 7 GLU HG3 1 1
16 16289 1 1 7 GLU N N 14.824 -21.755 -0.505 1.00 . A A . 7 GLU N 1 1
16 16290 1 1 7 GLU O O 12.546 -21.313 -1.703 1.00 . A A . 7 GLU O 1 1
16 16291 1 1 7 GLU OE1 O 18.538 -20.477 -3.474 1.00 . A A . 7 GLU OE1 1 1
16 16292 1 1 7 GLU OE2 O 18.386 -18.316 -2.981 1.00 . A A . 7 GLU OE2 1 1
16 16293 1 1 8 GLY C C 11.644 -19.002 -4.139 1.00 . A A . 8 GLY C 1 1
16 16294 1 1 8 GLY CA C 11.568 -18.858 -2.623 1.00 . A A . 8 GLY CA 1 1
16 16295 1 1 8 GLY H H 13.519 -18.333 -1.993 1.00 . A A . 8 GLY H 1 1
16 16296 1 1 8 GLY HA2 H 10.845 -19.576 -2.235 1.00 . A A . 8 GLY HA2 1 1
16 16297 1 1 8 GLY HA3 H 11.243 -17.851 -2.358 1.00 . A A . 8 GLY HA3 1 1
16 16298 1 1 8 GLY N N 12.875 -19.108 -2.041 1.00 . A A . 8 GLY N 1 1
16 16299 1 1 8 GLY O O 12.148 -19.997 -4.655 1.00 . A A . 8 GLY O 1 1
16 16300 1 1 9 THR C C 10.990 -16.602 -6.799 1.00 . A A . 9 THR C 1 1
16 16301 1 1 9 THR CA C 11.109 -18.053 -6.323 1.00 . A A . 9 THR CA 1 1
16 16302 1 1 9 THR CB C 10.014 -19.030 -6.794 1.00 . A A . 9 THR CB 1 1
16 16303 1 1 9 THR CG2 C 8.618 -18.659 -6.294 1.00 . A A . 9 THR CG2 1 1
16 16304 1 1 9 THR H H 10.779 -17.170 -4.442 1.00 . A A . 9 THR H 1 1
16 16305 1 1 9 THR HA H 12.063 -18.436 -6.674 1.00 . A A . 9 THR HA 1 1
16 16306 1 1 9 THR HB H 10.254 -20.018 -6.399 1.00 . A A . 9 THR HB 1 1
16 16307 1 1 9 THR HG1 H 9.501 -19.934 -8.435 1.00 . A A . 9 THR HG1 1 1
16 16308 1 1 9 THR HG21 H 8.342 -17.661 -6.631 1.00 . A A . 9 THR HG21 1 1
16 16309 1 1 9 THR HG22 H 7.892 -19.379 -6.672 1.00 . A A . 9 THR HG22 1 1
16 16310 1 1 9 THR HG23 H 8.601 -18.684 -5.206 1.00 . A A . 9 THR HG23 1 1
16 16311 1 1 9 THR N N 11.120 -18.022 -4.871 1.00 . A A . 9 THR N 1 1
16 16312 1 1 9 THR O O 11.596 -15.725 -6.187 1.00 . A A . 9 THR O 1 1
16 16313 1 1 9 THR OG1 O 9.995 -19.143 -8.202 1.00 . A A . 9 THR OG1 1 1
16 16314 1 1 10 GLU C C 9.382 -14.187 -7.118 1.00 . A A . 10 GLU C 1 1
16 16315 1 1 10 GLU CA C 9.887 -15.003 -8.315 1.00 . A A . 10 GLU CA 1 1
16 16316 1 1 10 GLU CB C 8.812 -15.118 -9.415 1.00 . A A . 10 GLU CB 1 1
16 16317 1 1 10 GLU CD C 10.247 -14.462 -11.380 1.00 . A A . 10 GLU CD 1 1
16 16318 1 1 10 GLU CG C 9.017 -14.105 -10.543 1.00 . A A . 10 GLU CG 1 1
16 16319 1 1 10 GLU H H 9.806 -17.121 -8.345 1.00 . A A . 10 GLU H 1 1
16 16320 1 1 10 GLU HA H 10.786 -14.539 -8.721 1.00 . A A . 10 GLU HA 1 1
16 16321 1 1 10 GLU HB2 H 8.831 -16.118 -9.852 1.00 . A A . 10 GLU HB2 1 1
16 16322 1 1 10 GLU HB3 H 7.823 -14.973 -8.978 1.00 . A A . 10 GLU HB3 1 1
16 16323 1 1 10 GLU HG2 H 8.134 -14.112 -11.186 1.00 . A A . 10 GLU HG2 1 1
16 16324 1 1 10 GLU HG3 H 9.126 -13.105 -10.121 1.00 . A A . 10 GLU HG3 1 1
16 16325 1 1 10 GLU N N 10.233 -16.342 -7.866 1.00 . A A . 10 GLU N 1 1
16 16326 1 1 10 GLU O O 8.516 -14.657 -6.383 1.00 . A A . 10 GLU O 1 1
16 16327 1 1 10 GLU OE1 O 10.081 -15.231 -12.353 1.00 . A A . 10 GLU OE1 1 1
16 16328 1 1 10 GLU OE2 O 11.342 -13.974 -11.022 1.00 . A A . 10 GLU OE2 1 1
16 16329 1 1 11 GLU C C 9.909 -10.697 -6.135 1.00 . A A . 11 GLU C 1 1
16 16330 1 1 11 GLU CA C 9.556 -12.141 -5.779 1.00 . A A . 11 GLU CA 1 1
16 16331 1 1 11 GLU CB C 10.312 -12.538 -4.493 1.00 . A A . 11 GLU CB 1 1
16 16332 1 1 11 GLU CD C 10.109 -13.291 -2.112 1.00 . A A . 11 GLU CD 1 1
16 16333 1 1 11 GLU CG C 9.457 -13.326 -3.496 1.00 . A A . 11 GLU CG 1 1
16 16334 1 1 11 GLU H H 10.682 -12.660 -7.490 1.00 . A A . 11 GLU H 1 1
16 16335 1 1 11 GLU HA H 8.478 -12.224 -5.619 1.00 . A A . 11 GLU HA 1 1
16 16336 1 1 11 GLU HB2 H 11.208 -13.109 -4.739 1.00 . A A . 11 GLU HB2 1 1
16 16337 1 1 11 GLU HB3 H 10.634 -11.630 -3.983 1.00 . A A . 11 GLU HB3 1 1
16 16338 1 1 11 GLU HG2 H 8.473 -12.861 -3.425 1.00 . A A . 11 GLU HG2 1 1
16 16339 1 1 11 GLU HG3 H 9.340 -14.356 -3.836 1.00 . A A . 11 GLU HG3 1 1
16 16340 1 1 11 GLU N N 9.947 -13.000 -6.887 1.00 . A A . 11 GLU N 1 1
16 16341 1 1 11 GLU O O 11.069 -10.302 -6.024 1.00 . A A . 11 GLU O 1 1
16 16342 1 1 11 GLU OE1 O 10.113 -12.179 -1.525 1.00 . A A . 11 GLU OE1 1 1
16 16343 1 1 11 GLU OE2 O 10.620 -14.343 -1.670 1.00 . A A . 11 GLU OE2 1 1
16 16344 1 1 12 ASP C C 7.836 -7.714 -6.569 1.00 . A A . 12 ASP C 1 1
16 16345 1 1 12 ASP CA C 9.161 -8.452 -6.726 1.00 . A A . 12 ASP CA 1 1
16 16346 1 1 12 ASP CB C 9.752 -8.184 -8.114 1.00 . A A . 12 ASP CB 1 1
16 16347 1 1 12 ASP CG C 10.027 -6.690 -8.269 1.00 . A A . 12 ASP CG 1 1
16 16348 1 1 12 ASP H H 7.976 -10.212 -6.621 1.00 . A A . 12 ASP H 1 1
16 16349 1 1 12 ASP HA H 9.870 -8.093 -5.978 1.00 . A A . 12 ASP HA 1 1
16 16350 1 1 12 ASP HB2 H 10.691 -8.727 -8.226 1.00 . A A . 12 ASP HB2 1 1
16 16351 1 1 12 ASP HB3 H 9.058 -8.520 -8.887 1.00 . A A . 12 ASP HB3 1 1
16 16352 1 1 12 ASP N N 8.928 -9.877 -6.514 1.00 . A A . 12 ASP N 1 1
16 16353 1 1 12 ASP O O 6.887 -8.033 -7.278 1.00 . A A . 12 ASP O 1 1
16 16354 1 1 12 ASP OD1 O 10.250 -6.051 -7.213 1.00 . A A . 12 ASP OD1 1 1
16 16355 1 1 12 ASP OD2 O 10.020 -6.210 -9.423 1.00 . A A . 12 ASP OD2 1 1
16 16356 1 1 13 THR C C 5.257 -6.760 -5.467 1.00 . A A . 13 THR C 1 1
16 16357 1 1 13 THR CA C 6.573 -5.992 -5.261 1.00 . A A . 13 THR CA 1 1
16 16358 1 1 13 THR CB C 6.677 -4.657 -6.018 1.00 . A A . 13 THR CB 1 1
16 16359 1 1 13 THR CG2 C 5.547 -3.652 -5.770 1.00 . A A . 13 THR CG2 1 1
16 16360 1 1 13 THR H H 8.648 -6.422 -5.289 1.00 . A A . 13 THR H 1 1
16 16361 1 1 13 THR HA H 6.630 -5.771 -4.197 1.00 . A A . 13 THR HA 1 1
16 16362 1 1 13 THR HB H 6.758 -4.851 -7.088 1.00 . A A . 13 THR HB 1 1
16 16363 1 1 13 THR HG1 H 7.735 -3.707 -4.682 1.00 . A A . 13 THR HG1 1 1
16 16364 1 1 13 THR HG21 H 5.866 -2.661 -6.091 1.00 . A A . 13 THR HG21 1 1
16 16365 1 1 13 THR HG22 H 4.671 -3.921 -6.360 1.00 . A A . 13 THR HG22 1 1
16 16366 1 1 13 THR HG23 H 5.283 -3.630 -4.713 1.00 . A A . 13 THR HG23 1 1
16 16367 1 1 13 THR N N 7.758 -6.781 -5.613 1.00 . A A . 13 THR N 1 1
16 16368 1 1 13 THR O O 4.299 -6.253 -6.043 1.00 . A A . 13 THR O 1 1
16 16369 1 1 13 THR OG1 O 7.865 -4.029 -5.576 1.00 . A A . 13 THR OG1 1 1
16 16370 1 1 14 GLU C C 3.032 -8.868 -4.277 1.00 . A A . 14 GLU C 1 1
16 16371 1 1 14 GLU CA C 4.143 -8.925 -5.331 1.00 . A A . 14 GLU CA 1 1
16 16372 1 1 14 GLU CB C 4.792 -10.291 -5.613 1.00 . A A . 14 GLU CB 1 1
16 16373 1 1 14 GLU CD C 4.828 -12.215 -7.309 1.00 . A A . 14 GLU CD 1 1
16 16374 1 1 14 GLU CG C 3.980 -11.150 -6.595 1.00 . A A . 14 GLU CG 1 1
16 16375 1 1 14 GLU H H 6.028 -8.393 -4.555 1.00 . A A . 14 GLU H 1 1
16 16376 1 1 14 GLU HA H 3.714 -8.578 -6.273 1.00 . A A . 14 GLU HA 1 1
16 16377 1 1 14 GLU HB2 H 5.761 -10.080 -6.063 1.00 . A A . 14 GLU HB2 1 1
16 16378 1 1 14 GLU HB3 H 4.982 -10.833 -4.690 1.00 . A A . 14 GLU HB3 1 1
16 16379 1 1 14 GLU HG2 H 3.156 -11.624 -6.059 1.00 . A A . 14 GLU HG2 1 1
16 16380 1 1 14 GLU HG3 H 3.552 -10.502 -7.362 1.00 . A A . 14 GLU HG3 1 1
16 16381 1 1 14 GLU N N 5.197 -7.994 -4.958 1.00 . A A . 14 GLU N 1 1
16 16382 1 1 14 GLU O O 1.972 -8.310 -4.548 1.00 . A A . 14 GLU O 1 1
16 16383 1 1 14 GLU OE1 O 4.211 -13.154 -7.863 1.00 . A A . 14 GLU OE1 1 1
16 16384 1 1 14 GLU OE2 O 6.070 -12.048 -7.356 1.00 . A A . 14 GLU OE2 1 1
16 16385 1 1 15 GLU C C 3.077 -8.818 -0.643 1.00 . A A . 15 GLU C 1 1
16 16386 1 1 15 GLU CA C 2.326 -9.132 -1.944 1.00 . A A . 15 GLU CA 1 1
16 16387 1 1 15 GLU CB C 1.358 -10.328 -1.828 1.00 . A A . 15 GLU CB 1 1
16 16388 1 1 15 GLU CD C 2.788 -12.244 -2.697 1.00 . A A . 15 GLU CD 1 1
16 16389 1 1 15 GLU CG C 1.971 -11.707 -1.529 1.00 . A A . 15 GLU CG 1 1
16 16390 1 1 15 GLU H H 4.077 -9.923 -2.878 1.00 . A A . 15 GLU H 1 1
16 16391 1 1 15 GLU HA H 1.710 -8.255 -2.171 1.00 . A A . 15 GLU HA 1 1
16 16392 1 1 15 GLU HB2 H 0.639 -10.105 -1.041 1.00 . A A . 15 GLU HB2 1 1
16 16393 1 1 15 GLU HB3 H 0.790 -10.399 -2.757 1.00 . A A . 15 GLU HB3 1 1
16 16394 1 1 15 GLU HG2 H 2.597 -11.674 -0.639 1.00 . A A . 15 GLU HG2 1 1
16 16395 1 1 15 GLU HG3 H 1.156 -12.403 -1.318 1.00 . A A . 15 GLU HG3 1 1
16 16396 1 1 15 GLU N N 3.274 -9.321 -3.042 1.00 . A A . 15 GLU N 1 1
16 16397 1 1 15 GLU O O 2.985 -9.524 0.363 1.00 . A A . 15 GLU O 1 1
16 16398 1 1 15 GLU OE1 O 2.173 -12.904 -3.563 1.00 . A A . 15 GLU OE1 1 1
16 16399 1 1 15 GLU OE2 O 4.009 -11.968 -2.704 1.00 . A A . 15 GLU OE2 1 1
16 16400 1 1 16 LYS C C 4.278 -5.965 0.997 1.00 . A A . 16 LYS C 1 1
16 16401 1 1 16 LYS CA C 4.683 -7.346 0.480 1.00 . A A . 16 LYS CA 1 1
16 16402 1 1 16 LYS CB C 6.159 -7.456 0.045 1.00 . A A . 16 LYS CB 1 1
16 16403 1 1 16 LYS CD C 7.894 -9.300 -0.568 1.00 . A A . 16 LYS CD 1 1
16 16404 1 1 16 LYS CE C 8.593 -8.769 -1.816 1.00 . A A . 16 LYS CE 1 1
16 16405 1 1 16 LYS CG C 6.423 -8.868 -0.516 1.00 . A A . 16 LYS CG 1 1
16 16406 1 1 16 LYS H H 3.841 -7.123 -1.463 1.00 . A A . 16 LYS H 1 1
16 16407 1 1 16 LYS HA H 4.529 -8.059 1.288 1.00 . A A . 16 LYS HA 1 1
16 16408 1 1 16 LYS HB2 H 6.387 -6.709 -0.715 1.00 . A A . 16 LYS HB2 1 1
16 16409 1 1 16 LYS HB3 H 6.791 -7.280 0.916 1.00 . A A . 16 LYS HB3 1 1
16 16410 1 1 16 LYS HD2 H 8.427 -8.964 0.321 1.00 . A A . 16 LYS HD2 1 1
16 16411 1 1 16 LYS HD3 H 7.922 -10.392 -0.599 1.00 . A A . 16 LYS HD3 1 1
16 16412 1 1 16 LYS HE2 H 7.954 -8.974 -2.673 1.00 . A A . 16 LYS HE2 1 1
16 16413 1 1 16 LYS HE3 H 8.711 -7.688 -1.718 1.00 . A A . 16 LYS HE3 1 1
16 16414 1 1 16 LYS HG2 H 5.901 -9.582 0.115 1.00 . A A . 16 LYS HG2 1 1
16 16415 1 1 16 LYS HG3 H 5.998 -8.953 -1.516 1.00 . A A . 16 LYS HG3 1 1
16 16416 1 1 16 LYS HZ1 H 9.755 -10.446 -2.080 1.00 . A A . 16 LYS HZ1 1 1
16 16417 1 1 16 LYS HZ2 H 10.342 -9.148 -2.880 1.00 . A A . 16 LYS HZ2 1 1
16 16418 1 1 16 LYS HZ3 H 10.516 -9.299 -1.239 1.00 . A A . 16 LYS HZ3 1 1
16 16419 1 1 16 LYS N N 3.820 -7.707 -0.639 1.00 . A A . 16 LYS N 1 1
16 16420 1 1 16 LYS NZ N 9.897 -9.442 -2.022 1.00 . A A . 16 LYS NZ 1 1
16 16421 1 1 16 LYS O O 4.307 -4.996 0.243 1.00 . A A . 16 LYS O 1 1
16 16422 1 1 17 CYS C C 4.767 -3.858 3.150 1.00 . A A . 17 CYS C 1 1
16 16423 1 1 17 CYS CA C 3.476 -4.641 2.928 1.00 . A A . 17 CYS CA 1 1
16 16424 1 1 17 CYS CB C 2.822 -4.986 4.283 1.00 . A A . 17 CYS CB 1 1
16 16425 1 1 17 CYS H H 3.918 -6.698 2.855 1.00 . A A . 17 CYS H 1 1
16 16426 1 1 17 CYS HA H 2.775 -4.014 2.375 1.00 . A A . 17 CYS HA 1 1
16 16427 1 1 17 CYS HB2 H 2.085 -5.765 4.131 1.00 . A A . 17 CYS HB2 1 1
16 16428 1 1 17 CYS HB3 H 3.569 -5.368 4.976 1.00 . A A . 17 CYS HB3 1 1
16 16429 1 1 17 CYS N N 3.852 -5.882 2.262 1.00 . A A . 17 CYS N 1 1
16 16430 1 1 17 CYS O O 5.573 -4.211 4.011 1.00 . A A . 17 CYS O 1 1
16 16431 1 1 17 CYS SG S 1.994 -3.565 5.078 1.00 . A A . 17 CYS SG 1 1
16 16432 1 1 18 THR C C 5.825 -0.772 3.507 1.00 . A A . 18 THR C 1 1
16 16433 1 1 18 THR CA C 6.175 -1.967 2.619 1.00 . A A . 18 THR CA 1 1
16 16434 1 1 18 THR CB C 6.784 -1.565 1.269 1.00 . A A . 18 THR CB 1 1
16 16435 1 1 18 THR CG2 C 7.135 -2.789 0.407 1.00 . A A . 18 THR CG2 1 1
16 16436 1 1 18 THR H H 4.306 -2.445 1.725 1.00 . A A . 18 THR H 1 1
16 16437 1 1 18 THR HA H 6.930 -2.550 3.144 1.00 . A A . 18 THR HA 1 1
16 16438 1 1 18 THR HB H 7.698 -0.997 1.449 1.00 . A A . 18 THR HB 1 1
16 16439 1 1 18 THR HG1 H 5.958 0.137 0.930 1.00 . A A . 18 THR HG1 1 1
16 16440 1 1 18 THR HG21 H 6.234 -3.329 0.117 1.00 . A A . 18 THR HG21 1 1
16 16441 1 1 18 THR HG22 H 7.645 -2.465 -0.500 1.00 . A A . 18 THR HG22 1 1
16 16442 1 1 18 THR HG23 H 7.792 -3.469 0.952 1.00 . A A . 18 THR HG23 1 1
16 16443 1 1 18 THR N N 4.979 -2.769 2.410 1.00 . A A . 18 THR N 1 1
16 16444 1 1 18 THR O O 6.575 0.199 3.560 1.00 . A A . 18 THR O 1 1
16 16445 1 1 18 THR OG1 O 5.873 -0.752 0.569 1.00 . A A . 18 THR OG1 1 1
16 16446 1 1 19 ILE C C 4.634 -0.397 6.564 1.00 . A A . 19 ILE C 1 1
16 16447 1 1 19 ILE CA C 4.299 0.166 5.186 1.00 . A A . 19 ILE CA 1 1
16 16448 1 1 19 ILE CB C 2.815 0.508 5.057 1.00 . A A . 19 ILE CB 1 1
16 16449 1 1 19 ILE CD1 C 1.301 1.639 3.307 1.00 . A A . 19 ILE CD1 1 1
16 16450 1 1 19 ILE CG1 C 2.462 0.706 3.566 1.00 . A A . 19 ILE CG1 1 1
16 16451 1 1 19 ILE CG2 C 2.522 1.718 5.940 1.00 . A A . 19 ILE CG2 1 1
16 16452 1 1 19 ILE H H 4.053 -1.610 4.094 1.00 . A A . 19 ILE H 1 1
16 16453 1 1 19 ILE HA H 4.852 1.088 5.009 1.00 . A A . 19 ILE HA 1 1
16 16454 1 1 19 ILE HB H 2.234 -0.303 5.463 1.00 . A A . 19 ILE HB 1 1
16 16455 1 1 19 ILE HD11 H 1.633 2.651 3.499 1.00 . A A . 19 ILE HD11 1 1
16 16456 1 1 19 ILE HD12 H 1.020 1.532 2.264 1.00 . A A . 19 ILE HD12 1 1
16 16457 1 1 19 ILE HD13 H 0.460 1.376 3.938 1.00 . A A . 19 ILE HD13 1 1
16 16458 1 1 19 ILE HG12 H 3.313 1.113 3.026 1.00 . A A . 19 ILE HG12 1 1
16 16459 1 1 19 ILE HG13 H 2.185 -0.248 3.124 1.00 . A A . 19 ILE HG13 1 1
16 16460 1 1 19 ILE HG21 H 2.891 1.536 6.953 1.00 . A A . 19 ILE HG21 1 1
16 16461 1 1 19 ILE HG22 H 3.009 2.585 5.517 1.00 . A A . 19 ILE HG22 1 1
16 16462 1 1 19 ILE HG23 H 1.447 1.880 6.000 1.00 . A A . 19 ILE HG23 1 1
16 16463 1 1 19 ILE N N 4.684 -0.830 4.206 1.00 . A A . 19 ILE N 1 1
16 16464 1 1 19 ILE O O 5.446 0.181 7.280 1.00 . A A . 19 ILE O 1 1
16 16465 1 1 20 CYS C C 5.502 -3.211 7.974 1.00 . A A . 20 CYS C 1 1
16 16466 1 1 20 CYS CA C 4.310 -2.254 8.152 1.00 . A A . 20 CYS CA 1 1
16 16467 1 1 20 CYS CB C 3.057 -3.039 8.569 1.00 . A A . 20 CYS CB 1 1
16 16468 1 1 20 CYS H H 3.387 -1.993 6.279 1.00 . A A . 20 CYS H 1 1
16 16469 1 1 20 CYS HA H 4.548 -1.578 8.975 1.00 . A A . 20 CYS HA 1 1
16 16470 1 1 20 CYS HB2 H 3.258 -3.560 9.508 1.00 . A A . 20 CYS HB2 1 1
16 16471 1 1 20 CYS HB3 H 2.236 -2.340 8.736 1.00 . A A . 20 CYS HB3 1 1
16 16472 1 1 20 CYS N N 4.029 -1.540 6.916 1.00 . A A . 20 CYS N 1 1
16 16473 1 1 20 CYS O O 5.764 -4.038 8.845 1.00 . A A . 20 CYS O 1 1
16 16474 1 1 20 CYS SG S 2.566 -4.260 7.307 1.00 . A A . 20 CYS SG 1 1
16 16475 1 1 21 LEU C C 7.448 -5.255 6.860 1.00 . A A . 21 LEU C 1 1
16 16476 1 1 21 LEU CA C 7.504 -3.750 6.587 1.00 . A A . 21 LEU CA 1 1
16 16477 1 1 21 LEU CB C 8.618 -3.051 7.385 1.00 . A A . 21 LEU CB 1 1
16 16478 1 1 21 LEU CD1 C 8.622 -0.736 8.386 1.00 . A A . 21 LEU CD1 1 1
16 16479 1 1 21 LEU CD2 C 10.034 -1.212 6.384 1.00 . A A . 21 LEU CD2 1 1
16 16480 1 1 21 LEU CG C 8.717 -1.543 7.088 1.00 . A A . 21 LEU CG 1 1
16 16481 1 1 21 LEU H H 5.902 -2.462 6.147 1.00 . A A . 21 LEU H 1 1
16 16482 1 1 21 LEU HA H 7.723 -3.624 5.528 1.00 . A A . 21 LEU HA 1 1
16 16483 1 1 21 LEU HB2 H 8.432 -3.204 8.449 1.00 . A A . 21 LEU HB2 1 1
16 16484 1 1 21 LEU HB3 H 9.569 -3.530 7.150 1.00 . A A . 21 LEU HB3 1 1
16 16485 1 1 21 LEU HD11 H 7.666 -0.938 8.871 1.00 . A A . 21 LEU HD11 1 1
16 16486 1 1 21 LEU HD12 H 9.435 -1.009 9.060 1.00 . A A . 21 LEU HD12 1 1
16 16487 1 1 21 LEU HD13 H 8.677 0.330 8.163 1.00 . A A . 21 LEU HD13 1 1
16 16488 1 1 21 LEU HD21 H 10.093 -1.759 5.444 1.00 . A A . 21 LEU HD21 1 1
16 16489 1 1 21 LEU HD22 H 10.078 -0.143 6.173 1.00 . A A . 21 LEU HD22 1 1
16 16490 1 1 21 LEU HD23 H 10.877 -1.487 7.018 1.00 . A A . 21 LEU HD23 1 1
16 16491 1 1 21 LEU HG H 7.903 -1.232 6.432 1.00 . A A . 21 LEU HG 1 1
16 16492 1 1 21 LEU N N 6.229 -3.094 6.857 1.00 . A A . 21 LEU N 1 1
16 16493 1 1 21 LEU O O 8.269 -5.794 7.598 1.00 . A A . 21 LEU O 1 1
16 16494 1 1 22 SER C C 5.636 -7.968 5.173 1.00 . A A . 22 SER C 1 1
16 16495 1 1 22 SER CA C 6.378 -7.398 6.371 1.00 . A A . 22 SER CA 1 1
16 16496 1 1 22 SER CB C 5.692 -7.760 7.695 1.00 . A A . 22 SER CB 1 1
16 16497 1 1 22 SER H H 5.841 -5.495 5.619 1.00 . A A . 22 SER H 1 1
16 16498 1 1 22 SER HA H 7.372 -7.848 6.359 1.00 . A A . 22 SER HA 1 1
16 16499 1 1 22 SER HB2 H 5.199 -8.728 7.599 1.00 . A A . 22 SER HB2 1 1
16 16500 1 1 22 SER HB3 H 6.457 -7.843 8.465 1.00 . A A . 22 SER HB3 1 1
16 16501 1 1 22 SER HG H 5.207 -5.957 8.292 1.00 . A A . 22 SER HG 1 1
16 16502 1 1 22 SER N N 6.492 -5.952 6.248 1.00 . A A . 22 SER N 1 1
16 16503 1 1 22 SER O O 4.859 -7.284 4.517 1.00 . A A . 22 SER O 1 1
16 16504 1 1 22 SER OG O 4.747 -6.784 8.095 1.00 . A A . 22 SER OG 1 1
16 16505 1 1 23 ILE C C 3.891 -10.406 4.307 1.00 . A A . 23 ILE C 1 1
16 16506 1 1 23 ILE CA C 5.218 -9.898 3.767 1.00 . A A . 23 ILE CA 1 1
16 16507 1 1 23 ILE CB C 6.119 -11.006 3.199 1.00 . A A . 23 ILE CB 1 1
16 16508 1 1 23 ILE CD1 C 8.551 -10.061 3.487 1.00 . A A . 23 ILE CD1 1 1
16 16509 1 1 23 ILE CG1 C 7.374 -10.380 2.565 1.00 . A A . 23 ILE CG1 1 1
16 16510 1 1 23 ILE CG2 C 5.388 -11.794 2.108 1.00 . A A . 23 ILE CG2 1 1
16 16511 1 1 23 ILE H H 6.566 -9.775 5.367 1.00 . A A . 23 ILE H 1 1
16 16512 1 1 23 ILE HA H 4.976 -9.182 2.982 1.00 . A A . 23 ILE HA 1 1
16 16513 1 1 23 ILE HB H 6.401 -11.700 3.990 1.00 . A A . 23 ILE HB 1 1
16 16514 1 1 23 ILE HD11 H 8.814 -10.942 4.073 1.00 . A A . 23 ILE HD11 1 1
16 16515 1 1 23 ILE HD12 H 9.398 -9.774 2.859 1.00 . A A . 23 ILE HD12 1 1
16 16516 1 1 23 ILE HD13 H 8.323 -9.225 4.143 1.00 . A A . 23 ILE HD13 1 1
16 16517 1 1 23 ILE HG12 H 7.758 -11.073 1.823 1.00 . A A . 23 ILE HG12 1 1
16 16518 1 1 23 ILE HG13 H 7.082 -9.460 2.067 1.00 . A A . 23 ILE HG13 1 1
16 16519 1 1 23 ILE HG21 H 4.595 -12.389 2.554 1.00 . A A . 23 ILE HG21 1 1
16 16520 1 1 23 ILE HG22 H 4.970 -11.124 1.360 1.00 . A A . 23 ILE HG22 1 1
16 16521 1 1 23 ILE HG23 H 6.074 -12.494 1.632 1.00 . A A . 23 ILE HG23 1 1
16 16522 1 1 23 ILE N N 5.918 -9.221 4.834 1.00 . A A . 23 ILE N 1 1
16 16523 1 1 23 ILE O O 3.719 -10.554 5.515 1.00 . A A . 23 ILE O 1 1
16 16524 1 1 24 LEU C C 1.480 -12.484 3.687 1.00 . A A . 24 LEU C 1 1
16 16525 1 1 24 LEU CA C 1.583 -10.972 3.712 1.00 . A A . 24 LEU CA 1 1
16 16526 1 1 24 LEU CB C 0.636 -10.281 2.718 1.00 . A A . 24 LEU CB 1 1
16 16527 1 1 24 LEU CD1 C 0.086 -8.173 1.551 1.00 . A A . 24 LEU CD1 1 1
16 16528 1 1 24 LEU CD2 C 0.230 -8.233 4.066 1.00 . A A . 24 LEU CD2 1 1
16 16529 1 1 24 LEU CG C 0.802 -8.762 2.763 1.00 . A A . 24 LEU CG 1 1
16 16530 1 1 24 LEU H H 3.179 -10.471 2.416 1.00 . A A . 24 LEU H 1 1
16 16531 1 1 24 LEU HA H 1.347 -10.665 4.730 1.00 . A A . 24 LEU HA 1 1
16 16532 1 1 24 LEU HB2 H 0.855 -10.584 1.697 1.00 . A A . 24 LEU HB2 1 1
16 16533 1 1 24 LEU HB3 H -0.396 -10.547 2.951 1.00 . A A . 24 LEU HB3 1 1
16 16534 1 1 24 LEU HD11 H -0.965 -8.458 1.574 1.00 . A A . 24 LEU HD11 1 1
16 16535 1 1 24 LEU HD12 H 0.196 -7.090 1.532 1.00 . A A . 24 LEU HD12 1 1
16 16536 1 1 24 LEU HD13 H 0.542 -8.596 0.658 1.00 . A A . 24 LEU HD13 1 1
16 16537 1 1 24 LEU HD21 H 0.635 -8.781 4.912 1.00 . A A . 24 LEU HD21 1 1
16 16538 1 1 24 LEU HD22 H 0.519 -7.206 4.203 1.00 . A A . 24 LEU HD22 1 1
16 16539 1 1 24 LEU HD23 H -0.852 -8.352 4.062 1.00 . A A . 24 LEU HD23 1 1
16 16540 1 1 24 LEU HG H 1.852 -8.480 2.696 1.00 . A A . 24 LEU HG 1 1
16 16541 1 1 24 LEU N N 2.946 -10.605 3.391 1.00 . A A . 24 LEU N 1 1
16 16542 1 1 24 LEU O O 1.476 -13.117 4.732 1.00 . A A . 24 LEU O 1 1
16 16543 1 1 25 GLU C C 0.470 -15.321 3.082 1.00 . A A . 25 GLU C 1 1
16 16544 1 1 25 GLU CA C 1.430 -14.497 2.215 1.00 . A A . 25 GLU CA 1 1
16 16545 1 1 25 GLU CB C 2.880 -15.026 2.186 1.00 . A A . 25 GLU CB 1 1
16 16546 1 1 25 GLU CD C 5.037 -15.552 3.412 1.00 . A A . 25 GLU CD 1 1
16 16547 1 1 25 GLU CG C 3.610 -15.016 3.538 1.00 . A A . 25 GLU CG 1 1
16 16548 1 1 25 GLU H H 1.338 -12.443 1.692 1.00 . A A . 25 GLU H 1 1
16 16549 1 1 25 GLU HA H 1.037 -14.607 1.209 1.00 . A A . 25 GLU HA 1 1
16 16550 1 1 25 GLU HB2 H 2.868 -16.047 1.804 1.00 . A A . 25 GLU HB2 1 1
16 16551 1 1 25 GLU HB3 H 3.448 -14.420 1.478 1.00 . A A . 25 GLU HB3 1 1
16 16552 1 1 25 GLU HG2 H 3.672 -13.998 3.918 1.00 . A A . 25 GLU HG2 1 1
16 16553 1 1 25 GLU HG3 H 3.057 -15.620 4.259 1.00 . A A . 25 GLU HG3 1 1
16 16554 1 1 25 GLU N N 1.402 -13.059 2.486 1.00 . A A . 25 GLU N 1 1
16 16555 1 1 25 GLU O O 0.604 -16.535 3.203 1.00 . A A . 25 GLU O 1 1
16 16556 1 1 25 GLU OE1 O 5.933 -14.728 3.119 1.00 . A A . 25 GLU OE1 1 1
16 16557 1 1 25 GLU OE2 O 5.223 -16.773 3.616 1.00 . A A . 25 GLU OE2 1 1
16 16558 1 1 26 GLU C C -2.973 -15.075 4.016 1.00 . A A . 26 GLU C 1 1
16 16559 1 1 26 GLU CA C -1.537 -15.256 4.515 1.00 . A A . 26 GLU CA 1 1
16 16560 1 1 26 GLU CB C -1.320 -14.673 5.921 1.00 . A A . 26 GLU CB 1 1
16 16561 1 1 26 GLU CD C -0.243 -15.087 8.192 1.00 . A A . 26 GLU CD 1 1
16 16562 1 1 26 GLU CG C -0.335 -15.530 6.727 1.00 . A A . 26 GLU CG 1 1
16 16563 1 1 26 GLU H H -0.571 -13.672 3.468 1.00 . A A . 26 GLU H 1 1
16 16564 1 1 26 GLU HA H -1.365 -16.324 4.542 1.00 . A A . 26 GLU HA 1 1
16 16565 1 1 26 GLU HB2 H -0.956 -13.646 5.853 1.00 . A A . 26 GLU HB2 1 1
16 16566 1 1 26 GLU HB3 H -2.272 -14.656 6.443 1.00 . A A . 26 GLU HB3 1 1
16 16567 1 1 26 GLU HG2 H -0.677 -16.567 6.703 1.00 . A A . 26 GLU HG2 1 1
16 16568 1 1 26 GLU HG3 H 0.651 -15.491 6.263 1.00 . A A . 26 GLU HG3 1 1
16 16569 1 1 26 GLU N N -0.579 -14.671 3.587 1.00 . A A . 26 GLU N 1 1
16 16570 1 1 26 GLU O O -3.944 -15.160 4.761 1.00 . A A . 26 GLU O 1 1
16 16571 1 1 26 GLU OE1 O -1.101 -15.548 8.980 1.00 . A A . 26 GLU OE1 1 1
16 16572 1 1 26 GLU OE2 O 0.692 -14.326 8.525 1.00 . A A . 26 GLU OE2 1 1
16 16573 1 1 27 GLY C C -5.077 -13.356 2.509 1.00 . A A . 27 GLY C 1 1
16 16574 1 1 27 GLY CA C -4.401 -14.652 2.065 1.00 . A A . 27 GLY CA 1 1
16 16575 1 1 27 GLY H H -2.256 -14.848 2.185 1.00 . A A . 27 GLY H 1 1
16 16576 1 1 27 GLY HA2 H -4.265 -14.625 0.984 1.00 . A A . 27 GLY HA2 1 1
16 16577 1 1 27 GLY HA3 H -5.055 -15.487 2.319 1.00 . A A . 27 GLY HA3 1 1
16 16578 1 1 27 GLY N N -3.110 -14.846 2.713 1.00 . A A . 27 GLY N 1 1
16 16579 1 1 27 GLY O O -6.285 -13.207 2.352 1.00 . A A . 27 GLY O 1 1
16 16580 1 1 28 GLU C C -5.274 -10.267 2.358 1.00 . A A . 28 GLU C 1 1
16 16581 1 1 28 GLU CA C -4.823 -11.144 3.525 1.00 . A A . 28 GLU CA 1 1
16 16582 1 1 28 GLU CB C -3.735 -10.402 4.300 1.00 . A A . 28 GLU CB 1 1
16 16583 1 1 28 GLU CD C -2.465 -10.223 6.433 1.00 . A A . 28 GLU CD 1 1
16 16584 1 1 28 GLU CG C -3.422 -11.094 5.628 1.00 . A A . 28 GLU CG 1 1
16 16585 1 1 28 GLU H H -3.325 -12.610 3.195 1.00 . A A . 28 GLU H 1 1
16 16586 1 1 28 GLU HA H -5.678 -11.326 4.179 1.00 . A A . 28 GLU HA 1 1
16 16587 1 1 28 GLU HB2 H -2.834 -10.346 3.685 1.00 . A A . 28 GLU HB2 1 1
16 16588 1 1 28 GLU HB3 H -4.079 -9.388 4.510 1.00 . A A . 28 GLU HB3 1 1
16 16589 1 1 28 GLU HG2 H -4.350 -11.230 6.187 1.00 . A A . 28 GLU HG2 1 1
16 16590 1 1 28 GLU HG3 H -2.975 -12.072 5.443 1.00 . A A . 28 GLU HG3 1 1
16 16591 1 1 28 GLU N N -4.305 -12.418 3.061 1.00 . A A . 28 GLU N 1 1
16 16592 1 1 28 GLU O O -4.725 -10.338 1.258 1.00 . A A . 28 GLU O 1 1
16 16593 1 1 28 GLU OE1 O -2.946 -9.565 7.386 1.00 . A A . 28 GLU OE1 1 1
16 16594 1 1 28 GLU OE2 O -1.293 -10.117 6.018 1.00 . A A . 28 GLU OE2 1 1
16 16595 1 1 29 ASP C C -5.573 -7.456 1.284 1.00 . A A . 29 ASP C 1 1
16 16596 1 1 29 ASP CA C -6.704 -8.410 1.658 1.00 . A A . 29 ASP CA 1 1
16 16597 1 1 29 ASP CB C -7.867 -7.592 2.230 1.00 . A A . 29 ASP CB 1 1
16 16598 1 1 29 ASP CG C -9.106 -8.429 2.511 1.00 . A A . 29 ASP CG 1 1
16 16599 1 1 29 ASP H H -6.731 -9.404 3.506 1.00 . A A . 29 ASP H 1 1
16 16600 1 1 29 ASP HA H -7.044 -8.940 0.769 1.00 . A A . 29 ASP HA 1 1
16 16601 1 1 29 ASP HB2 H -7.552 -7.125 3.163 1.00 . A A . 29 ASP HB2 1 1
16 16602 1 1 29 ASP HB3 H -8.128 -6.807 1.519 1.00 . A A . 29 ASP HB3 1 1
16 16603 1 1 29 ASP N N -6.243 -9.390 2.622 1.00 . A A . 29 ASP N 1 1
16 16604 1 1 29 ASP O O -4.764 -7.038 2.121 1.00 . A A . 29 ASP O 1 1
16 16605 1 1 29 ASP OD1 O -9.074 -9.138 3.541 1.00 . A A . 29 ASP OD1 1 1
16 16606 1 1 29 ASP OD2 O -10.068 -8.316 1.719 1.00 . A A . 29 ASP OD2 1 1
16 16607 1 1 30 VAL C C -5.566 -4.973 -1.188 1.00 . A A . 30 VAL C 1 1
16 16608 1 1 30 VAL CA C -4.697 -6.015 -0.501 1.00 . A A . 30 VAL CA 1 1
16 16609 1 1 30 VAL CB C -3.647 -6.625 -1.447 1.00 . A A . 30 VAL CB 1 1
16 16610 1 1 30 VAL CG1 C -2.727 -7.571 -0.671 1.00 . A A . 30 VAL CG1 1 1
16 16611 1 1 30 VAL CG2 C -4.261 -7.392 -2.625 1.00 . A A . 30 VAL CG2 1 1
16 16612 1 1 30 VAL H H -6.318 -7.351 -0.593 1.00 . A A . 30 VAL H 1 1
16 16613 1 1 30 VAL HA H -4.174 -5.532 0.324 1.00 . A A . 30 VAL HA 1 1
16 16614 1 1 30 VAL HB H -3.037 -5.814 -1.848 1.00 . A A . 30 VAL HB 1 1
16 16615 1 1 30 VAL HG11 H -3.289 -8.430 -0.303 1.00 . A A . 30 VAL HG11 1 1
16 16616 1 1 30 VAL HG12 H -1.926 -7.924 -1.320 1.00 . A A . 30 VAL HG12 1 1
16 16617 1 1 30 VAL HG13 H -2.293 -7.040 0.175 1.00 . A A . 30 VAL HG13 1 1
16 16618 1 1 30 VAL HG21 H -3.465 -7.790 -3.255 1.00 . A A . 30 VAL HG21 1 1
16 16619 1 1 30 VAL HG22 H -4.870 -8.220 -2.264 1.00 . A A . 30 VAL HG22 1 1
16 16620 1 1 30 VAL HG23 H -4.878 -6.726 -3.229 1.00 . A A . 30 VAL HG23 1 1
16 16621 1 1 30 VAL N N -5.583 -7.035 0.023 1.00 . A A . 30 VAL N 1 1
16 16622 1 1 30 VAL O O -6.576 -5.305 -1.808 1.00 . A A . 30 VAL O 1 1
16 16623 1 1 31 ARG C C -4.801 -1.860 -2.515 1.00 . A A . 31 ARG C 1 1
16 16624 1 1 31 ARG CA C -5.854 -2.592 -1.704 1.00 . A A . 31 ARG CA 1 1
16 16625 1 1 31 ARG CB C -6.494 -1.725 -0.612 1.00 . A A . 31 ARG CB 1 1
16 16626 1 1 31 ARG CD C -8.472 -0.091 -0.574 1.00 . A A . 31 ARG CD 1 1
16 16627 1 1 31 ARG CG C -7.107 -0.434 -1.183 1.00 . A A . 31 ARG CG 1 1
16 16628 1 1 31 ARG CZ C -9.477 0.803 1.508 1.00 . A A . 31 ARG CZ 1 1
16 16629 1 1 31 ARG H H -4.311 -3.488 -0.608 1.00 . A A . 31 ARG H 1 1
16 16630 1 1 31 ARG HA H -6.637 -2.971 -2.365 1.00 . A A . 31 ARG HA 1 1
16 16631 1 1 31 ARG HB2 H -7.269 -2.313 -0.128 1.00 . A A . 31 ARG HB2 1 1
16 16632 1 1 31 ARG HB3 H -5.748 -1.491 0.146 1.00 . A A . 31 ARG HB3 1 1
16 16633 1 1 31 ARG HD2 H -8.935 0.674 -1.200 1.00 . A A . 31 ARG HD2 1 1
16 16634 1 1 31 ARG HD3 H -9.101 -0.983 -0.596 1.00 . A A . 31 ARG HD3 1 1
16 16635 1 1 31 ARG HE H -7.491 0.491 1.236 1.00 . A A . 31 ARG HE 1 1
16 16636 1 1 31 ARG HG2 H -6.415 0.399 -1.048 1.00 . A A . 31 ARG HG2 1 1
16 16637 1 1 31 ARG HG3 H -7.272 -0.566 -2.251 1.00 . A A . 31 ARG HG3 1 1
16 16638 1 1 31 ARG HH11 H -10.083 1.475 3.387 1.00 . A A . 31 ARG HH11 1 1
16 16639 1 1 31 ARG HH12 H -8.429 1.402 3.180 1.00 . A A . 31 ARG HH12 1 1
16 16640 1 1 31 ARG HH21 H -11.511 1.008 1.492 1.00 . A A . 31 ARG HH21 1 1
16 16641 1 1 31 ARG HH22 H -10.820 0.320 0.057 1.00 . A A . 31 ARG HH22 1 1
16 16642 1 1 31 ARG N N -5.175 -3.708 -1.084 1.00 . A A . 31 ARG N 1 1
16 16643 1 1 31 ARG NE N -8.402 0.423 0.802 1.00 . A A . 31 ARG NE 1 1
16 16644 1 1 31 ARG NH1 N -9.338 1.285 2.734 1.00 . A A . 31 ARG NH1 1 1
16 16645 1 1 31 ARG NH2 N -10.697 0.704 0.980 1.00 . A A . 31 ARG NH2 1 1
16 16646 1 1 31 ARG O O -3.675 -1.681 -2.053 1.00 . A A . 31 ARG O 1 1
16 16647 1 1 32 ARG C C -4.807 0.738 -4.650 1.00 . A A . 32 ARG C 1 1
16 16648 1 1 32 ARG CA C -4.264 -0.672 -4.570 1.00 . A A . 32 ARG CA 1 1
16 16649 1 1 32 ARG CB C -4.071 -1.323 -5.946 1.00 . A A . 32 ARG CB 1 1
16 16650 1 1 32 ARG CD C -5.604 -0.335 -7.736 1.00 . A A . 32 ARG CD 1 1
16 16651 1 1 32 ARG CG C -5.364 -1.488 -6.757 1.00 . A A . 32 ARG CG 1 1
16 16652 1 1 32 ARG CZ C -7.430 0.447 -9.230 1.00 . A A . 32 ARG CZ 1 1
16 16653 1 1 32 ARG H H -6.112 -1.554 -4.036 1.00 . A A . 32 ARG H 1 1
16 16654 1 1 32 ARG HA H -3.288 -0.637 -4.088 1.00 . A A . 32 ARG HA 1 1
16 16655 1 1 32 ARG HB2 H -3.357 -0.733 -6.526 1.00 . A A . 32 ARG HB2 1 1
16 16656 1 1 32 ARG HB3 H -3.637 -2.311 -5.788 1.00 . A A . 32 ARG HB3 1 1
16 16657 1 1 32 ARG HD2 H -5.536 0.616 -7.214 1.00 . A A . 32 ARG HD2 1 1
16 16658 1 1 32 ARG HD3 H -4.834 -0.367 -8.509 1.00 . A A . 32 ARG HD3 1 1
16 16659 1 1 32 ARG HE H -7.484 -1.236 -8.080 1.00 . A A . 32 ARG HE 1 1
16 16660 1 1 32 ARG HG2 H -5.269 -2.401 -7.335 1.00 . A A . 32 ARG HG2 1 1
16 16661 1 1 32 ARG HG3 H -6.222 -1.596 -6.094 1.00 . A A . 32 ARG HG3 1 1
16 16662 1 1 32 ARG HH11 H -9.055 0.924 -10.389 1.00 . A A . 32 ARG HH11 1 1
16 16663 1 1 32 ARG HH12 H -9.216 -0.522 -9.465 1.00 . A A . 32 ARG HH12 1 1
16 16664 1 1 32 ARG HH21 H -7.031 2.188 -10.253 1.00 . A A . 32 ARG HH21 1 1
16 16665 1 1 32 ARG HH22 H -5.793 1.645 -9.169 1.00 . A A . 32 ARG HH22 1 1
16 16666 1 1 32 ARG N N -5.157 -1.445 -3.728 1.00 . A A . 32 ARG N 1 1
16 16667 1 1 32 ARG NE N -6.929 -0.441 -8.363 1.00 . A A . 32 ARG NE 1 1
16 16668 1 1 32 ARG NH1 N -8.652 0.270 -9.735 1.00 . A A . 32 ARG NH1 1 1
16 16669 1 1 32 ARG NH2 N -6.703 1.506 -9.588 1.00 . A A . 32 ARG NH2 1 1
16 16670 1 1 32 ARG O O -5.996 0.932 -4.889 1.00 . A A . 32 ARG O 1 1
16 16671 1 1 33 LEU C C -4.492 3.414 -6.057 1.00 . A A . 33 LEU C 1 1
16 16672 1 1 33 LEU CA C -4.218 3.113 -4.586 1.00 . A A . 33 LEU CA 1 1
16 16673 1 1 33 LEU CB C -2.980 3.874 -4.092 1.00 . A A . 33 LEU CB 1 1
16 16674 1 1 33 LEU CD1 C -1.488 4.413 -2.150 1.00 . A A . 33 LEU CD1 1 1
16 16675 1 1 33 LEU CD2 C -3.858 3.624 -1.725 1.00 . A A . 33 LEU CD2 1 1
16 16676 1 1 33 LEU CG C -2.629 3.523 -2.635 1.00 . A A . 33 LEU CG 1 1
16 16677 1 1 33 LEU H H -2.983 1.499 -4.182 1.00 . A A . 33 LEU H 1 1
16 16678 1 1 33 LEU HA H -5.095 3.367 -3.992 1.00 . A A . 33 LEU HA 1 1
16 16679 1 1 33 LEU HB2 H -2.129 3.618 -4.726 1.00 . A A . 33 LEU HB2 1 1
16 16680 1 1 33 LEU HB3 H -3.146 4.942 -4.185 1.00 . A A . 33 LEU HB3 1 1
16 16681 1 1 33 LEU HD11 H -1.210 4.132 -1.136 1.00 . A A . 33 LEU HD11 1 1
16 16682 1 1 33 LEU HD12 H -0.629 4.294 -2.810 1.00 . A A . 33 LEU HD12 1 1
16 16683 1 1 33 LEU HD13 H -1.782 5.458 -2.159 1.00 . A A . 33 LEU HD13 1 1
16 16684 1 1 33 LEU HD21 H -4.438 2.703 -1.788 1.00 . A A . 33 LEU HD21 1 1
16 16685 1 1 33 LEU HD22 H -3.549 3.777 -0.694 1.00 . A A . 33 LEU HD22 1 1
16 16686 1 1 33 LEU HD23 H -4.498 4.449 -2.023 1.00 . A A . 33 LEU HD23 1 1
16 16687 1 1 33 LEU HG H -2.267 2.495 -2.588 1.00 . A A . 33 LEU HG 1 1
16 16688 1 1 33 LEU N N -3.934 1.711 -4.433 1.00 . A A . 33 LEU N 1 1
16 16689 1 1 33 LEU O O -4.025 2.688 -6.941 1.00 . A A . 33 LEU O 1 1
16 16690 1 1 34 PRO C C -3.972 5.397 -8.328 1.00 . A A . 34 PRO C 1 1
16 16691 1 1 34 PRO CA C -5.319 5.014 -7.706 1.00 . A A . 34 PRO CA 1 1
16 16692 1 1 34 PRO CB C -6.288 6.199 -7.615 1.00 . A A . 34 PRO CB 1 1
16 16693 1 1 34 PRO CD C -5.810 5.429 -5.397 1.00 . A A . 34 PRO CD 1 1
16 16694 1 1 34 PRO CG C -6.126 6.702 -6.181 1.00 . A A . 34 PRO CG 1 1
16 16695 1 1 34 PRO HA H -5.769 4.236 -8.321 1.00 . A A . 34 PRO HA 1 1
16 16696 1 1 34 PRO HB2 H -6.061 6.978 -8.344 1.00 . A A . 34 PRO HB2 1 1
16 16697 1 1 34 PRO HB3 H -7.308 5.837 -7.754 1.00 . A A . 34 PRO HB3 1 1
16 16698 1 1 34 PRO HD2 H -5.170 5.668 -4.550 1.00 . A A . 34 PRO HD2 1 1
16 16699 1 1 34 PRO HD3 H -6.737 4.973 -5.047 1.00 . A A . 34 PRO HD3 1 1
16 16700 1 1 34 PRO HG2 H -5.279 7.387 -6.125 1.00 . A A . 34 PRO HG2 1 1
16 16701 1 1 34 PRO HG3 H -7.034 7.184 -5.816 1.00 . A A . 34 PRO HG3 1 1
16 16702 1 1 34 PRO N N -5.165 4.534 -6.346 1.00 . A A . 34 PRO N 1 1
16 16703 1 1 34 PRO O O -3.893 5.534 -9.544 1.00 . A A . 34 PRO O 1 1
16 16704 1 1 35 CYS C C -0.727 4.704 -8.318 1.00 . A A . 35 CYS C 1 1
16 16705 1 1 35 CYS CA C -1.590 5.938 -8.008 1.00 . A A . 35 CYS CA 1 1
16 16706 1 1 35 CYS CB C -0.978 6.830 -6.909 1.00 . A A . 35 CYS CB 1 1
16 16707 1 1 35 CYS H H -2.964 5.293 -6.556 1.00 . A A . 35 CYS H 1 1
16 16708 1 1 35 CYS HA H -1.612 6.540 -8.919 1.00 . A A . 35 CYS HA 1 1
16 16709 1 1 35 CYS HB2 H -0.244 7.487 -7.377 1.00 . A A . 35 CYS HB2 1 1
16 16710 1 1 35 CYS HB3 H -1.754 7.449 -6.459 1.00 . A A . 35 CYS HB3 1 1
16 16711 1 1 35 CYS N N -2.899 5.517 -7.535 1.00 . A A . 35 CYS N 1 1
16 16712 1 1 35 CYS O O 0.494 4.738 -8.112 1.00 . A A . 35 CYS O 1 1
16 16713 1 1 35 CYS SG S -0.121 5.896 -5.601 1.00 . A A . 35 CYS SG 1 1
16 16714 1 1 36 MET C C 0.236 1.930 -7.848 1.00 . A A . 36 MET C 1 1
16 16715 1 1 36 MET CA C -0.767 2.293 -8.941 1.00 . A A . 36 MET CA 1 1
16 16716 1 1 36 MET CB C -0.138 2.169 -10.336 1.00 . A A . 36 MET CB 1 1
16 16717 1 1 36 MET CE C -2.856 3.695 -13.139 1.00 . A A . 36 MET CE 1 1
16 16718 1 1 36 MET CG C -1.174 2.314 -11.451 1.00 . A A . 36 MET CG 1 1
16 16719 1 1 36 MET H H -2.356 3.673 -8.889 1.00 . A A . 36 MET H 1 1
16 16720 1 1 36 MET HA H -1.586 1.580 -8.872 1.00 . A A . 36 MET HA 1 1
16 16721 1 1 36 MET HB2 H 0.649 2.913 -10.466 1.00 . A A . 36 MET HB2 1 1
16 16722 1 1 36 MET HB3 H 0.312 1.177 -10.419 1.00 . A A . 36 MET HB3 1 1
16 16723 1 1 36 MET HE1 H -3.750 3.384 -12.598 1.00 . A A . 36 MET HE1 1 1
16 16724 1 1 36 MET HE2 H -3.072 4.604 -13.701 1.00 . A A . 36 MET HE2 1 1
16 16725 1 1 36 MET HE3 H -2.554 2.907 -13.829 1.00 . A A . 36 MET HE3 1 1
16 16726 1 1 36 MET HG2 H -0.805 1.779 -12.327 1.00 . A A . 36 MET HG2 1 1
16 16727 1 1 36 MET HG3 H -2.104 1.840 -11.136 1.00 . A A . 36 MET HG3 1 1
16 16728 1 1 36 MET N N -1.359 3.607 -8.740 1.00 . A A . 36 MET N 1 1
16 16729 1 1 36 MET O O 1.446 1.974 -8.052 1.00 . A A . 36 MET O 1 1
16 16730 1 1 36 MET SD S -1.523 4.018 -11.958 1.00 . A A . 36 MET SD 1 1
16 16731 1 1 37 HIS C C -0.199 0.039 -4.791 1.00 . A A . 37 HIS C 1 1
16 16732 1 1 37 HIS CA C 0.588 1.064 -5.602 1.00 . A A . 37 HIS CA 1 1
16 16733 1 1 37 HIS CB C 1.046 2.259 -4.751 1.00 . A A . 37 HIS CB 1 1
16 16734 1 1 37 HIS CD2 C 3.569 2.074 -4.717 1.00 . A A . 37 HIS CD2 1 1
16 16735 1 1 37 HIS CE1 C 4.134 3.774 -5.996 1.00 . A A . 37 HIS CE1 1 1
16 16736 1 1 37 HIS CG C 2.435 2.722 -5.116 1.00 . A A . 37 HIS CG 1 1
16 16737 1 1 37 HIS H H -1.265 1.517 -6.529 1.00 . A A . 37 HIS H 1 1
16 16738 1 1 37 HIS HA H 1.467 0.577 -6.027 1.00 . A A . 37 HIS HA 1 1
16 16739 1 1 37 HIS HB2 H 0.341 3.084 -4.841 1.00 . A A . 37 HIS HB2 1 1
16 16740 1 1 37 HIS HB3 H 1.067 1.953 -3.705 1.00 . A A . 37 HIS HB3 1 1
16 16741 1 1 37 HIS HD2 H 3.619 1.189 -4.095 1.00 . A A . 37 HIS HD2 1 1
16 16742 1 1 37 HIS HE1 H 4.725 4.486 -6.557 1.00 . A A . 37 HIS HE1 1 1
16 16743 1 1 37 HIS HE2 H 5.608 2.502 -5.194 1.00 . A A . 37 HIS HE2 1 1
16 16744 1 1 37 HIS N N -0.265 1.542 -6.677 1.00 . A A . 37 HIS N 1 1
16 16745 1 1 37 HIS ND1 N 2.797 3.809 -5.924 1.00 . A A . 37 HIS ND1 1 1
16 16746 1 1 37 HIS NE2 N 4.630 2.749 -5.279 1.00 . A A . 37 HIS NE2 1 1
16 16747 1 1 37 HIS O O -1.244 0.384 -4.244 1.00 . A A . 37 HIS O 1 1
16 16748 1 1 38 LEU C C 0.157 -2.063 -2.503 1.00 . A A . 38 LEU C 1 1
16 16749 1 1 38 LEU CA C -0.289 -2.285 -3.936 1.00 . A A . 38 LEU CA 1 1
16 16750 1 1 38 LEU CB C 0.229 -3.651 -4.433 1.00 . A A . 38 LEU CB 1 1
16 16751 1 1 38 LEU CD1 C -0.431 -6.075 -4.261 1.00 . A A . 38 LEU CD1 1 1
16 16752 1 1 38 LEU CD2 C 1.209 -5.183 -2.631 1.00 . A A . 38 LEU CD2 1 1
16 16753 1 1 38 LEU CG C -0.028 -4.834 -3.468 1.00 . A A . 38 LEU CG 1 1
16 16754 1 1 38 LEU H H 1.158 -1.421 -5.191 1.00 . A A . 38 LEU H 1 1
16 16755 1 1 38 LEU HA H -1.378 -2.264 -3.987 1.00 . A A . 38 LEU HA 1 1
16 16756 1 1 38 LEU HB2 H -0.257 -3.857 -5.388 1.00 . A A . 38 LEU HB2 1 1
16 16757 1 1 38 LEU HB3 H 1.302 -3.588 -4.618 1.00 . A A . 38 LEU HB3 1 1
16 16758 1 1 38 LEU HD11 H -1.361 -5.890 -4.796 1.00 . A A . 38 LEU HD11 1 1
16 16759 1 1 38 LEU HD12 H 0.354 -6.332 -4.974 1.00 . A A . 38 LEU HD12 1 1
16 16760 1 1 38 LEU HD13 H -0.576 -6.917 -3.584 1.00 . A A . 38 LEU HD13 1 1
16 16761 1 1 38 LEU HD21 H 0.960 -5.974 -1.925 1.00 . A A . 38 LEU HD21 1 1
16 16762 1 1 38 LEU HD22 H 2.013 -5.529 -3.284 1.00 . A A . 38 LEU HD22 1 1
16 16763 1 1 38 LEU HD23 H 1.558 -4.319 -2.069 1.00 . A A . 38 LEU HD23 1 1
16 16764 1 1 38 LEU HG H -0.847 -4.609 -2.790 1.00 . A A . 38 LEU HG 1 1
16 16765 1 1 38 LEU N N 0.272 -1.215 -4.758 1.00 . A A . 38 LEU N 1 1
16 16766 1 1 38 LEU O O 1.334 -1.803 -2.272 1.00 . A A . 38 LEU O 1 1
16 16767 1 1 39 PHE C C -1.420 -3.279 0.512 1.00 . A A . 39 PHE C 1 1
16 16768 1 1 39 PHE CA C -0.438 -2.306 -0.144 1.00 . A A . 39 PHE CA 1 1
16 16769 1 1 39 PHE CB C -0.528 -0.905 0.477 1.00 . A A . 39 PHE CB 1 1
16 16770 1 1 39 PHE CD1 C 0.152 1.309 -0.569 1.00 . A A . 39 PHE CD1 1 1
16 16771 1 1 39 PHE CD2 C 1.895 -0.225 0.151 1.00 . A A . 39 PHE CD2 1 1
16 16772 1 1 39 PHE CE1 C 1.135 2.218 -1.000 1.00 . A A . 39 PHE CE1 1 1
16 16773 1 1 39 PHE CE2 C 2.873 0.673 -0.308 1.00 . A A . 39 PHE CE2 1 1
16 16774 1 1 39 PHE CG C 0.528 0.081 0.008 1.00 . A A . 39 PHE CG 1 1
16 16775 1 1 39 PHE CZ C 2.495 1.898 -0.880 1.00 . A A . 39 PHE CZ 1 1
16 16776 1 1 39 PHE H H -1.723 -2.448 -1.781 1.00 . A A . 39 PHE H 1 1
16 16777 1 1 39 PHE HA H 0.573 -2.697 -0.023 1.00 . A A . 39 PHE HA 1 1
16 16778 1 1 39 PHE HB2 H -1.511 -0.505 0.235 1.00 . A A . 39 PHE HB2 1 1
16 16779 1 1 39 PHE HB3 H -0.450 -0.989 1.561 1.00 . A A . 39 PHE HB3 1 1
16 16780 1 1 39 PHE HD1 H -0.893 1.554 -0.688 1.00 . A A . 39 PHE HD1 1 1
16 16781 1 1 39 PHE HD2 H 2.202 -1.168 0.577 1.00 . A A . 39 PHE HD2 1 1
16 16782 1 1 39 PHE HE1 H 0.856 3.161 -1.443 1.00 . A A . 39 PHE HE1 1 1
16 16783 1 1 39 PHE HE2 H 3.916 0.414 -0.238 1.00 . A A . 39 PHE HE2 1 1
16 16784 1 1 39 PHE HZ H 3.249 2.586 -1.235 1.00 . A A . 39 PHE HZ 1 1
16 16785 1 1 39 PHE N N -0.758 -2.234 -1.552 1.00 . A A . 39 PHE N 1 1
16 16786 1 1 39 PHE O O -2.459 -3.620 -0.044 1.00 . A A . 39 PHE O 1 1
16 16787 1 1 40 HIS C C -3.106 -3.676 3.043 1.00 . A A . 40 HIS C 1 1
16 16788 1 1 40 HIS CA C -1.938 -4.538 2.574 1.00 . A A . 40 HIS CA 1 1
16 16789 1 1 40 HIS CB C -1.017 -4.904 3.728 1.00 . A A . 40 HIS CB 1 1
16 16790 1 1 40 HIS CD2 C -2.497 -6.533 5.044 1.00 . A A . 40 HIS CD2 1 1
16 16791 1 1 40 HIS CE1 C -1.473 -6.348 7.001 1.00 . A A . 40 HIS CE1 1 1
16 16792 1 1 40 HIS CG C -1.525 -5.579 4.966 1.00 . A A . 40 HIS CG 1 1
16 16793 1 1 40 HIS H H -0.213 -3.410 2.104 1.00 . A A . 40 HIS H 1 1
16 16794 1 1 40 HIS HA H -2.295 -5.432 2.058 1.00 . A A . 40 HIS HA 1 1
16 16795 1 1 40 HIS HB2 H -0.192 -5.473 3.320 1.00 . A A . 40 HIS HB2 1 1
16 16796 1 1 40 HIS HB3 H -0.600 -3.986 4.081 1.00 . A A . 40 HIS HB3 1 1
16 16797 1 1 40 HIS HD2 H -3.092 -6.940 4.236 1.00 . A A . 40 HIS HD2 1 1
16 16798 1 1 40 HIS HE1 H -1.213 -6.532 8.035 1.00 . A A . 40 HIS HE1 1 1
16 16799 1 1 40 HIS HE2 H -2.943 -7.800 6.722 1.00 . A A . 40 HIS HE2 1 1
16 16800 1 1 40 HIS N N -1.080 -3.740 1.706 1.00 . A A . 40 HIS N 1 1
16 16801 1 1 40 HIS ND1 N -0.900 -5.433 6.207 1.00 . A A . 40 HIS ND1 1 1
16 16802 1 1 40 HIS NE2 N -2.449 -6.996 6.341 1.00 . A A . 40 HIS NE2 1 1
16 16803 1 1 40 HIS O O -2.894 -2.505 3.342 1.00 . A A . 40 HIS O 1 1
16 16804 1 1 41 GLN C C -5.287 -2.726 4.894 1.00 . A A . 41 GLN C 1 1
16 16805 1 1 41 GLN CA C -5.502 -3.479 3.571 1.00 . A A . 41 GLN CA 1 1
16 16806 1 1 41 GLN CB C -6.692 -4.445 3.650 1.00 . A A . 41 GLN CB 1 1
16 16807 1 1 41 GLN CD C -8.918 -4.023 2.513 1.00 . A A . 41 GLN CD 1 1
16 16808 1 1 41 GLN CG C -8.057 -3.742 3.743 1.00 . A A . 41 GLN CG 1 1
16 16809 1 1 41 GLN H H -4.445 -5.204 2.908 1.00 . A A . 41 GLN H 1 1
16 16810 1 1 41 GLN HA H -5.711 -2.745 2.793 1.00 . A A . 41 GLN HA 1 1
16 16811 1 1 41 GLN HB2 H -6.678 -5.065 2.753 1.00 . A A . 41 GLN HB2 1 1
16 16812 1 1 41 GLN HB3 H -6.565 -5.101 4.514 1.00 . A A . 41 GLN HB3 1 1
16 16813 1 1 41 GLN HE21 H -10.197 -5.269 3.517 1.00 . A A . 41 GLN HE21 1 1
16 16814 1 1 41 GLN HE22 H -10.453 -5.097 1.799 1.00 . A A . 41 GLN HE22 1 1
16 16815 1 1 41 GLN HG2 H -8.578 -4.086 4.637 1.00 . A A . 41 GLN HG2 1 1
16 16816 1 1 41 GLN HG3 H -7.920 -2.664 3.826 1.00 . A A . 41 GLN HG3 1 1
16 16817 1 1 41 GLN N N -4.313 -4.233 3.169 1.00 . A A . 41 GLN N 1 1
16 16818 1 1 41 GLN NE2 N -9.964 -4.831 2.641 1.00 . A A . 41 GLN NE2 1 1
16 16819 1 1 41 GLN O O -5.838 -1.650 5.100 1.00 . A A . 41 GLN O 1 1
16 16820 1 1 41 GLN OE1 O -8.643 -3.518 1.433 1.00 . A A . 41 GLN OE1 1 1
16 16821 1 1 42 VAL C C -2.970 -1.703 6.992 1.00 . A A . 42 VAL C 1 1
16 16822 1 1 42 VAL CA C -4.164 -2.662 7.080 1.00 . A A . 42 VAL CA 1 1
16 16823 1 1 42 VAL CB C -3.931 -3.757 8.136 1.00 . A A . 42 VAL CB 1 1
16 16824 1 1 42 VAL CG1 C -3.539 -3.188 9.504 1.00 . A A . 42 VAL CG1 1 1
16 16825 1 1 42 VAL CG2 C -5.196 -4.604 8.317 1.00 . A A . 42 VAL CG2 1 1
16 16826 1 1 42 VAL H H -4.074 -4.169 5.536 1.00 . A A . 42 VAL H 1 1
16 16827 1 1 42 VAL HA H -5.027 -2.067 7.393 1.00 . A A . 42 VAL HA 1 1
16 16828 1 1 42 VAL HB H -3.127 -4.404 7.793 1.00 . A A . 42 VAL HB 1 1
16 16829 1 1 42 VAL HG11 H -4.280 -2.457 9.829 1.00 . A A . 42 VAL HG11 1 1
16 16830 1 1 42 VAL HG12 H -3.482 -3.992 10.239 1.00 . A A . 42 VAL HG12 1 1
16 16831 1 1 42 VAL HG13 H -2.563 -2.706 9.452 1.00 . A A . 42 VAL HG13 1 1
16 16832 1 1 42 VAL HG21 H -5.492 -5.064 7.376 1.00 . A A . 42 VAL HG21 1 1
16 16833 1 1 42 VAL HG22 H -5.006 -5.399 9.041 1.00 . A A . 42 VAL HG22 1 1
16 16834 1 1 42 VAL HG23 H -6.011 -3.978 8.684 1.00 . A A . 42 VAL HG23 1 1
16 16835 1 1 42 VAL N N -4.466 -3.277 5.787 1.00 . A A . 42 VAL N 1 1
16 16836 1 1 42 VAL O O -2.914 -0.743 7.752 1.00 . A A . 42 VAL O 1 1
16 16837 1 1 43 CYS C C -1.452 0.323 5.446 1.00 . A A . 43 CYS C 1 1
16 16838 1 1 43 CYS CA C -0.886 -1.009 5.917 1.00 . A A . 43 CYS CA 1 1
16 16839 1 1 43 CYS CB C -0.022 -1.522 4.760 1.00 . A A . 43 CYS CB 1 1
16 16840 1 1 43 CYS H H -2.147 -2.598 5.356 1.00 . A A . 43 CYS H 1 1
16 16841 1 1 43 CYS HA H -0.243 -0.806 6.775 1.00 . A A . 43 CYS HA 1 1
16 16842 1 1 43 CYS HB2 H -0.635 -1.936 3.969 1.00 . A A . 43 CYS HB2 1 1
16 16843 1 1 43 CYS HB3 H 0.474 -0.690 4.299 1.00 . A A . 43 CYS HB3 1 1
16 16844 1 1 43 CYS N N -1.991 -1.941 6.106 1.00 . A A . 43 CYS N 1 1
16 16845 1 1 43 CYS O O -1.138 1.396 5.967 1.00 . A A . 43 CYS O 1 1
16 16846 1 1 43 CYS SG S 1.250 -2.695 5.294 1.00 . A A . 43 CYS SG 1 1
16 16847 1 1 44 VAL C C -3.489 2.223 4.554 1.00 . A A . 44 VAL C 1 1
16 16848 1 1 44 VAL CA C -2.647 1.371 3.603 1.00 . A A . 44 VAL CA 1 1
16 16849 1 1 44 VAL CB C -3.397 0.890 2.347 1.00 . A A . 44 VAL CB 1 1
16 16850 1 1 44 VAL CG1 C -4.701 0.164 2.661 1.00 . A A . 44 VAL CG1 1 1
16 16851 1 1 44 VAL CG2 C -3.704 2.008 1.355 1.00 . A A . 44 VAL CG2 1 1
16 16852 1 1 44 VAL H H -2.398 -0.688 3.970 1.00 . A A . 44 VAL H 1 1
16 16853 1 1 44 VAL HA H -1.726 1.891 3.308 1.00 . A A . 44 VAL HA 1 1
16 16854 1 1 44 VAL HB H -2.755 0.172 1.846 1.00 . A A . 44 VAL HB 1 1
16 16855 1 1 44 VAL HG11 H -5.450 0.862 3.020 1.00 . A A . 44 VAL HG11 1 1
16 16856 1 1 44 VAL HG12 H -5.074 -0.315 1.765 1.00 . A A . 44 VAL HG12 1 1
16 16857 1 1 44 VAL HG13 H -4.520 -0.599 3.405 1.00 . A A . 44 VAL HG13 1 1
16 16858 1 1 44 VAL HG21 H -4.327 1.618 0.549 1.00 . A A . 44 VAL HG21 1 1
16 16859 1 1 44 VAL HG22 H -4.233 2.822 1.853 1.00 . A A . 44 VAL HG22 1 1
16 16860 1 1 44 VAL HG23 H -2.776 2.369 0.923 1.00 . A A . 44 VAL HG23 1 1
16 16861 1 1 44 VAL N N -2.197 0.226 4.348 1.00 . A A . 44 VAL N 1 1
16 16862 1 1 44 VAL O O -3.271 3.426 4.667 1.00 . A A . 44 VAL O 1 1
16 16863 1 1 45 ASP C C -4.490 2.505 7.615 1.00 . A A . 45 ASP C 1 1
16 16864 1 1 45 ASP CA C -5.230 2.264 6.293 1.00 . A A . 45 ASP CA 1 1
16 16865 1 1 45 ASP CB C -6.541 1.479 6.487 1.00 . A A . 45 ASP CB 1 1
16 16866 1 1 45 ASP CG C -7.482 1.604 5.287 1.00 . A A . 45 ASP CG 1 1
16 16867 1 1 45 ASP H H -4.508 0.589 5.228 1.00 . A A . 45 ASP H 1 1
16 16868 1 1 45 ASP HA H -5.484 3.234 5.873 1.00 . A A . 45 ASP HA 1 1
16 16869 1 1 45 ASP HB2 H -6.313 0.429 6.670 1.00 . A A . 45 ASP HB2 1 1
16 16870 1 1 45 ASP HB3 H -7.073 1.864 7.356 1.00 . A A . 45 ASP HB3 1 1
16 16871 1 1 45 ASP N N -4.368 1.584 5.335 1.00 . A A . 45 ASP N 1 1
16 16872 1 1 45 ASP O O -5.047 2.353 8.699 1.00 . A A . 45 ASP O 1 1
16 16873 1 1 45 ASP OD1 O -7.062 2.138 4.235 1.00 . A A . 45 ASP OD1 1 1
16 16874 1 1 45 ASP OD2 O -8.645 1.154 5.380 1.00 . A A . 45 ASP OD2 1 1
16 16875 1 1 46 GLN C C -1.548 4.554 8.107 1.00 . A A . 46 GLN C 1 1
16 16876 1 1 46 GLN CA C -2.420 3.413 8.629 1.00 . A A . 46 GLN CA 1 1
16 16877 1 1 46 GLN CB C -1.584 2.251 9.197 1.00 . A A . 46 GLN CB 1 1
16 16878 1 1 46 GLN CD C -1.672 2.692 11.678 1.00 . A A . 46 GLN CD 1 1
16 16879 1 1 46 GLN CG C -2.119 1.768 10.549 1.00 . A A . 46 GLN CG 1 1
16 16880 1 1 46 GLN H H -2.818 2.974 6.607 1.00 . A A . 46 GLN H 1 1
16 16881 1 1 46 GLN HA H -3.079 3.824 9.398 1.00 . A A . 46 GLN HA 1 1
16 16882 1 1 46 GLN HB2 H -1.602 1.414 8.500 1.00 . A A . 46 GLN HB2 1 1
16 16883 1 1 46 GLN HB3 H -0.545 2.555 9.321 1.00 . A A . 46 GLN HB3 1 1
16 16884 1 1 46 GLN HE21 H -0.921 1.157 12.799 1.00 . A A . 46 GLN HE21 1 1
16 16885 1 1 46 GLN HE22 H -0.770 2.784 13.452 1.00 . A A . 46 GLN HE22 1 1
16 16886 1 1 46 GLN HG2 H -3.208 1.720 10.523 1.00 . A A . 46 GLN HG2 1 1
16 16887 1 1 46 GLN HG3 H -1.738 0.763 10.733 1.00 . A A . 46 GLN HG3 1 1
16 16888 1 1 46 GLN N N -3.233 2.938 7.524 1.00 . A A . 46 GLN N 1 1
16 16889 1 1 46 GLN NE2 N -1.067 2.150 12.728 1.00 . A A . 46 GLN NE2 1 1
16 16890 1 1 46 GLN O O -1.670 5.690 8.554 1.00 . A A . 46 GLN O 1 1
16 16891 1 1 46 GLN OE1 O -1.839 3.902 11.611 1.00 . A A . 46 GLN OE1 1 1
16 16892 1 1 47 ARG C C -0.725 6.339 5.726 1.00 . A A . 47 ARG C 1 1
16 16893 1 1 47 ARG CA C 0.124 5.379 6.557 1.00 . A A . 47 ARG CA 1 1
16 16894 1 1 47 ARG CB C 1.299 4.804 5.757 1.00 . A A . 47 ARG CB 1 1
16 16895 1 1 47 ARG CD C 3.288 5.255 4.216 1.00 . A A . 47 ARG CD 1 1
16 16896 1 1 47 ARG CG C 2.104 5.863 4.985 1.00 . A A . 47 ARG CG 1 1
16 16897 1 1 47 ARG CZ C 5.422 5.633 5.480 1.00 . A A . 47 ARG CZ 1 1
16 16898 1 1 47 ARG H H -0.626 3.353 6.749 1.00 . A A . 47 ARG H 1 1
16 16899 1 1 47 ARG HA H 0.529 5.962 7.387 1.00 . A A . 47 ARG HA 1 1
16 16900 1 1 47 ARG HB2 H 1.963 4.307 6.464 1.00 . A A . 47 ARG HB2 1 1
16 16901 1 1 47 ARG HB3 H 0.911 4.072 5.052 1.00 . A A . 47 ARG HB3 1 1
16 16902 1 1 47 ARG HD2 H 2.941 4.383 3.662 1.00 . A A . 47 ARG HD2 1 1
16 16903 1 1 47 ARG HD3 H 3.642 5.975 3.479 1.00 . A A . 47 ARG HD3 1 1
16 16904 1 1 47 ARG HE H 4.426 3.881 5.355 1.00 . A A . 47 ARG HE 1 1
16 16905 1 1 47 ARG HG2 H 1.453 6.339 4.253 1.00 . A A . 47 ARG HG2 1 1
16 16906 1 1 47 ARG HG3 H 2.465 6.625 5.676 1.00 . A A . 47 ARG HG3 1 1
16 16907 1 1 47 ARG HH11 H 7.195 5.677 6.512 1.00 . A A . 47 ARG HH11 1 1
16 16908 1 1 47 ARG HH12 H 6.415 4.142 6.473 1.00 . A A . 47 ARG HH12 1 1
16 16909 1 1 47 ARG HH21 H 6.201 7.534 5.408 1.00 . A A . 47 ARG HH21 1 1
16 16910 1 1 47 ARG HH22 H 4.688 7.306 4.601 1.00 . A A . 47 ARG HH22 1 1
16 16911 1 1 47 ARG N N -0.688 4.297 7.117 1.00 . A A . 47 ARG N 1 1
16 16912 1 1 47 ARG NE N 4.405 4.854 5.090 1.00 . A A . 47 ARG NE 1 1
16 16913 1 1 47 ARG NH1 N 6.414 5.117 6.206 1.00 . A A . 47 ARG NH1 1 1
16 16914 1 1 47 ARG NH2 N 5.449 6.921 5.137 1.00 . A A . 47 ARG NH2 1 1
16 16915 1 1 47 ARG O O -0.497 7.545 5.773 1.00 . A A . 47 ARG O 1 1
16 16916 1 1 48 LEU C C -3.553 7.322 4.622 1.00 . A A . 48 LEU C 1 1
16 16917 1 1 48 LEU CA C -2.351 6.672 3.954 1.00 . A A . 48 LEU CA 1 1
16 16918 1 1 48 LEU CB C -2.734 5.925 2.662 1.00 . A A . 48 LEU CB 1 1
16 16919 1 1 48 LEU CD1 C -0.648 6.822 1.492 1.00 . A A . 48 LEU CD1 1 1
16 16920 1 1 48 LEU CD2 C -0.701 4.420 2.132 1.00 . A A . 48 LEU CD2 1 1
16 16921 1 1 48 LEU CG C -1.563 5.613 1.706 1.00 . A A . 48 LEU CG 1 1
16 16922 1 1 48 LEU H H -1.903 4.856 4.948 1.00 . A A . 48 LEU H 1 1
16 16923 1 1 48 LEU HA H -1.702 7.499 3.675 1.00 . A A . 48 LEU HA 1 1
16 16924 1 1 48 LEU HB2 H -3.274 5.011 2.890 1.00 . A A . 48 LEU HB2 1 1
16 16925 1 1 48 LEU HB3 H -3.434 6.561 2.119 1.00 . A A . 48 LEU HB3 1 1
16 16926 1 1 48 LEU HD11 H -1.250 7.705 1.279 1.00 . A A . 48 LEU HD11 1 1
16 16927 1 1 48 LEU HD12 H -0.037 6.996 2.375 1.00 . A A . 48 LEU HD12 1 1
16 16928 1 1 48 LEU HD13 H 0.010 6.633 0.643 1.00 . A A . 48 LEU HD13 1 1
16 16929 1 1 48 LEU HD21 H 0.224 4.399 1.555 1.00 . A A . 48 LEU HD21 1 1
16 16930 1 1 48 LEU HD22 H -0.458 4.468 3.188 1.00 . A A . 48 LEU HD22 1 1
16 16931 1 1 48 LEU HD23 H -1.239 3.500 1.939 1.00 . A A . 48 LEU HD23 1 1
16 16932 1 1 48 LEU HG H -1.999 5.363 0.739 1.00 . A A . 48 LEU HG 1 1
16 16933 1 1 48 LEU N N -1.647 5.831 4.908 1.00 . A A . 48 LEU N 1 1
16 16934 1 1 48 LEU O O -3.929 8.410 4.216 1.00 . A A . 48 LEU O 1 1
16 16935 1 1 49 ILE C C -4.650 8.734 7.117 1.00 . A A . 49 ILE C 1 1
16 16936 1 1 49 ILE CA C -5.159 7.457 6.436 1.00 . A A . 49 ILE CA 1 1
16 16937 1 1 49 ILE CB C -5.900 6.540 7.416 1.00 . A A . 49 ILE CB 1 1
16 16938 1 1 49 ILE CD1 C -4.622 6.647 9.635 1.00 . A A . 49 ILE CD1 1 1
16 16939 1 1 49 ILE CG1 C -4.991 5.807 8.407 1.00 . A A . 49 ILE CG1 1 1
16 16940 1 1 49 ILE CG2 C -6.758 5.570 6.593 1.00 . A A . 49 ILE CG2 1 1
16 16941 1 1 49 ILE H H -3.857 5.824 5.975 1.00 . A A . 49 ILE H 1 1
16 16942 1 1 49 ILE HA H -5.899 7.768 5.709 1.00 . A A . 49 ILE HA 1 1
16 16943 1 1 49 ILE HB H -6.585 7.137 8.007 1.00 . A A . 49 ILE HB 1 1
16 16944 1 1 49 ILE HD11 H -5.528 6.948 10.162 1.00 . A A . 49 ILE HD11 1 1
16 16945 1 1 49 ILE HD12 H -4.003 6.054 10.306 1.00 . A A . 49 ILE HD12 1 1
16 16946 1 1 49 ILE HD13 H -4.062 7.532 9.345 1.00 . A A . 49 ILE HD13 1 1
16 16947 1 1 49 ILE HG12 H -5.530 4.937 8.762 1.00 . A A . 49 ILE HG12 1 1
16 16948 1 1 49 ILE HG13 H -4.090 5.472 7.911 1.00 . A A . 49 ILE HG13 1 1
16 16949 1 1 49 ILE HG21 H -6.189 5.159 5.764 1.00 . A A . 49 ILE HG21 1 1
16 16950 1 1 49 ILE HG22 H -7.145 4.767 7.222 1.00 . A A . 49 ILE HG22 1 1
16 16951 1 1 49 ILE HG23 H -7.609 6.114 6.178 1.00 . A A . 49 ILE HG23 1 1
16 16952 1 1 49 ILE N N -4.122 6.750 5.684 1.00 . A A . 49 ILE N 1 1
16 16953 1 1 49 ILE O O -5.439 9.484 7.672 1.00 . A A . 49 ILE O 1 1
16 16954 1 1 50 THR C C -2.019 10.975 6.537 1.00 . A A . 50 THR C 1 1
16 16955 1 1 50 THR CA C -2.829 10.272 7.631 1.00 . A A . 50 THR CA 1 1
16 16956 1 1 50 THR CB C -2.082 9.969 8.945 1.00 . A A . 50 THR CB 1 1
16 16957 1 1 50 THR CG2 C -0.836 9.102 8.742 1.00 . A A . 50 THR CG2 1 1
16 16958 1 1 50 THR H H -2.686 8.381 6.679 1.00 . A A . 50 THR H 1 1
16 16959 1 1 50 THR HA H -3.662 10.933 7.873 1.00 . A A . 50 THR HA 1 1
16 16960 1 1 50 THR HB H -2.764 9.419 9.592 1.00 . A A . 50 THR HB 1 1
16 16961 1 1 50 THR HG1 H -2.512 11.649 9.820 1.00 . A A . 50 THR HG1 1 1
16 16962 1 1 50 THR HG21 H -0.372 8.907 9.708 1.00 . A A . 50 THR HG21 1 1
16 16963 1 1 50 THR HG22 H -1.115 8.150 8.295 1.00 . A A . 50 THR HG22 1 1
16 16964 1 1 50 THR HG23 H -0.120 9.610 8.098 1.00 . A A . 50 THR HG23 1 1
16 16965 1 1 50 THR N N -3.347 9.019 7.097 1.00 . A A . 50 THR N 1 1
16 16966 1 1 50 THR O O -1.063 11.699 6.810 1.00 . A A . 50 THR O 1 1
16 16967 1 1 50 THR OG1 O -1.718 11.142 9.640 1.00 . A A . 50 THR OG1 1 1
16 16968 1 1 51 ASN C C -2.506 11.361 2.905 1.00 . A A . 51 ASN C 1 1
16 16969 1 1 51 ASN CA C -1.628 11.329 4.157 1.00 . A A . 51 ASN CA 1 1
16 16970 1 1 51 ASN CB C -0.385 10.458 3.925 1.00 . A A . 51 ASN CB 1 1
16 16971 1 1 51 ASN CG C 0.762 11.256 3.331 1.00 . A A . 51 ASN CG 1 1
16 16972 1 1 51 ASN H H -3.205 10.223 5.023 1.00 . A A . 51 ASN H 1 1
16 16973 1 1 51 ASN HA H -1.329 12.345 4.418 1.00 . A A . 51 ASN HA 1 1
16 16974 1 1 51 ASN HB2 H -0.049 10.052 4.880 1.00 . A A . 51 ASN HB2 1 1
16 16975 1 1 51 ASN HB3 H -0.637 9.624 3.270 1.00 . A A . 51 ASN HB3 1 1
16 16976 1 1 51 ASN HD21 H 2.115 9.887 3.951 1.00 . A A . 51 ASN HD21 1 1
16 16977 1 1 51 ASN HD22 H 2.749 11.299 3.108 1.00 . A A . 51 ASN HD22 1 1
16 16978 1 1 51 ASN N N -2.381 10.768 5.266 1.00 . A A . 51 ASN N 1 1
16 16979 1 1 51 ASN ND2 N 1.980 10.753 3.457 1.00 . A A . 51 ASN ND2 1 1
16 16980 1 1 51 ASN O O -3.565 10.752 2.875 1.00 . A A . 51 ASN O 1 1
16 16981 1 1 51 ASN OD1 O 0.573 12.326 2.768 1.00 . A A . 51 ASN OD1 1 1
16 16982 1 1 52 LYS C C -1.825 12.419 -0.523 1.00 . A A . 52 LYS C 1 1
16 16983 1 1 52 LYS CA C -2.781 11.961 0.560 1.00 . A A . 52 LYS CA 1 1
16 16984 1 1 52 LYS CB C -4.087 12.772 0.588 1.00 . A A . 52 LYS CB 1 1
16 16985 1 1 52 LYS CD C -4.946 14.293 2.389 1.00 . A A . 52 LYS CD 1 1
16 16986 1 1 52 LYS CE C -4.698 15.611 3.126 1.00 . A A . 52 LYS CE 1 1
16 16987 1 1 52 LYS CG C -3.965 14.167 1.220 1.00 . A A . 52 LYS CG 1 1
16 16988 1 1 52 LYS H H -1.199 12.524 1.861 1.00 . A A . 52 LYS H 1 1
16 16989 1 1 52 LYS HA H -3.049 10.921 0.369 1.00 . A A . 52 LYS HA 1 1
16 16990 1 1 52 LYS HB2 H -4.472 12.870 -0.429 1.00 . A A . 52 LYS HB2 1 1
16 16991 1 1 52 LYS HB3 H -4.825 12.197 1.149 1.00 . A A . 52 LYS HB3 1 1
16 16992 1 1 52 LYS HD2 H -5.965 14.251 2.001 1.00 . A A . 52 LYS HD2 1 1
16 16993 1 1 52 LYS HD3 H -4.811 13.465 3.090 1.00 . A A . 52 LYS HD3 1 1
16 16994 1 1 52 LYS HE2 H -4.116 15.396 4.025 1.00 . A A . 52 LYS HE2 1 1
16 16995 1 1 52 LYS HE3 H -4.119 16.276 2.482 1.00 . A A . 52 LYS HE3 1 1
16 16996 1 1 52 LYS HG2 H -2.951 14.352 1.574 1.00 . A A . 52 LYS HG2 1 1
16 16997 1 1 52 LYS HG3 H -4.203 14.923 0.471 1.00 . A A . 52 LYS HG3 1 1
16 16998 1 1 52 LYS HZ1 H -5.792 17.131 3.997 1.00 . A A . 52 LYS HZ1 1 1
16 16999 1 1 52 LYS HZ2 H -6.535 16.429 2.687 1.00 . A A . 52 LYS HZ2 1 1
16 17000 1 1 52 LYS HZ3 H -6.482 15.650 4.115 1.00 . A A . 52 LYS HZ3 1 1
16 17001 1 1 52 LYS N N -2.081 12.030 1.836 1.00 . A A . 52 LYS N 1 1
16 17002 1 1 52 LYS NZ N -5.964 16.268 3.504 1.00 . A A . 52 LYS NZ 1 1
16 17003 1 1 52 LYS O O -2.002 13.471 -1.127 1.00 . A A . 52 LYS O 1 1
16 17004 1 1 53 LYS C C 0.841 10.530 -2.182 1.00 . A A . 53 LYS C 1 1
16 17005 1 1 53 LYS CA C 0.129 11.840 -1.870 1.00 . A A . 53 LYS CA 1 1
16 17006 1 1 53 LYS CB C 1.137 12.951 -1.548 1.00 . A A . 53 LYS CB 1 1
16 17007 1 1 53 LYS CD C 3.030 13.648 -0.031 1.00 . A A . 53 LYS CD 1 1
16 17008 1 1 53 LYS CE C 4.168 12.841 -0.665 1.00 . A A . 53 LYS CE 1 1
16 17009 1 1 53 LYS CG C 1.722 12.860 -0.132 1.00 . A A . 53 LYS CG 1 1
16 17010 1 1 53 LYS H H -0.742 10.706 -0.315 1.00 . A A . 53 LYS H 1 1
16 17011 1 1 53 LYS HA H -0.455 12.155 -2.728 1.00 . A A . 53 LYS HA 1 1
16 17012 1 1 53 LYS HB2 H 1.936 12.915 -2.288 1.00 . A A . 53 LYS HB2 1 1
16 17013 1 1 53 LYS HB3 H 0.641 13.918 -1.648 1.00 . A A . 53 LYS HB3 1 1
16 17014 1 1 53 LYS HD2 H 2.907 14.608 -0.535 1.00 . A A . 53 LYS HD2 1 1
16 17015 1 1 53 LYS HD3 H 3.258 13.826 1.021 1.00 . A A . 53 LYS HD3 1 1
16 17016 1 1 53 LYS HE2 H 4.411 12.006 -0.004 1.00 . A A . 53 LYS HE2 1 1
16 17017 1 1 53 LYS HE3 H 3.832 12.428 -1.619 1.00 . A A . 53 LYS HE3 1 1
16 17018 1 1 53 LYS HG2 H 0.999 13.294 0.556 1.00 . A A . 53 LYS HG2 1 1
16 17019 1 1 53 LYS HG3 H 1.908 11.823 0.147 1.00 . A A . 53 LYS HG3 1 1
16 17020 1 1 53 LYS HZ1 H 6.129 13.091 -1.233 1.00 . A A . 53 LYS HZ1 1 1
16 17021 1 1 53 LYS HZ2 H 5.174 14.384 -1.576 1.00 . A A . 53 LYS HZ2 1 1
16 17022 1 1 53 LYS HZ3 H 5.660 14.110 -0.027 1.00 . A A . 53 LYS HZ3 1 1
16 17023 1 1 53 LYS N N -0.794 11.613 -0.771 1.00 . A A . 53 LYS N 1 1
16 17024 1 1 53 LYS NZ N 5.373 13.669 -0.890 1.00 . A A . 53 LYS NZ 1 1
16 17025 1 1 53 LYS O O 1.059 9.741 -1.264 1.00 . A A . 53 LYS O 1 1
16 17026 1 1 54 CYS C C 3.398 9.592 -4.153 1.00 . A A . 54 CYS C 1 1
16 17027 1 1 54 CYS CA C 1.973 9.127 -3.840 1.00 . A A . 54 CYS CA 1 1
16 17028 1 1 54 CYS CB C 1.307 8.561 -5.098 1.00 . A A . 54 CYS CB 1 1
16 17029 1 1 54 CYS H H 1.006 10.964 -4.177 1.00 . A A . 54 CYS H 1 1
16 17030 1 1 54 CYS HA H 2.012 8.326 -3.106 1.00 . A A . 54 CYS HA 1 1
16 17031 1 1 54 CYS HB2 H 0.231 8.567 -5.004 1.00 . A A . 54 CYS HB2 1 1
16 17032 1 1 54 CYS HB3 H 1.520 9.221 -5.927 1.00 . A A . 54 CYS HB3 1 1
16 17033 1 1 54 CYS N N 1.230 10.307 -3.439 1.00 . A A . 54 CYS N 1 1
16 17034 1 1 54 CYS O O 3.543 10.645 -4.774 1.00 . A A . 54 CYS O 1 1
16 17035 1 1 54 CYS SG S 1.886 6.837 -5.324 1.00 . A A . 54 CYS SG 1 1
16 17036 1 1 55 PRO C C 6.299 9.379 -5.307 1.00 . A A . 55 PRO C 1 1
16 17037 1 1 55 PRO CA C 5.817 9.345 -3.861 1.00 . A A . 55 PRO CA 1 1
16 17038 1 1 55 PRO CB C 6.664 8.451 -2.946 1.00 . A A . 55 PRO CB 1 1
16 17039 1 1 55 PRO CD C 4.402 7.660 -2.927 1.00 . A A . 55 PRO CD 1 1
16 17040 1 1 55 PRO CG C 5.843 7.167 -2.824 1.00 . A A . 55 PRO CG 1 1
16 17041 1 1 55 PRO HA H 5.852 10.371 -3.506 1.00 . A A . 55 PRO HA 1 1
16 17042 1 1 55 PRO HB2 H 7.659 8.262 -3.349 1.00 . A A . 55 PRO HB2 1 1
16 17043 1 1 55 PRO HB3 H 6.742 8.918 -1.964 1.00 . A A . 55 PRO HB3 1 1
16 17044 1 1 55 PRO HD2 H 3.781 6.891 -3.383 1.00 . A A . 55 PRO HD2 1 1
16 17045 1 1 55 PRO HD3 H 4.028 7.907 -1.932 1.00 . A A . 55 PRO HD3 1 1
16 17046 1 1 55 PRO HG2 H 6.059 6.500 -3.658 1.00 . A A . 55 PRO HG2 1 1
16 17047 1 1 55 PRO HG3 H 6.028 6.659 -1.877 1.00 . A A . 55 PRO HG3 1 1
16 17048 1 1 55 PRO N N 4.450 8.869 -3.733 1.00 . A A . 55 PRO N 1 1
16 17049 1 1 55 PRO O O 6.397 10.458 -5.887 1.00 . A A . 55 PRO O 1 1
16 17050 1 1 56 ILE C C 6.009 8.129 -8.255 1.00 . A A . 56 ILE C 1 1
16 17051 1 1 56 ILE CA C 7.173 8.184 -7.259 1.00 . A A . 56 ILE CA 1 1
16 17052 1 1 56 ILE CB C 8.171 7.004 -7.365 1.00 . A A . 56 ILE CB 1 1
16 17053 1 1 56 ILE CD1 C 9.234 6.098 -5.235 1.00 . A A . 56 ILE CD1 1 1
16 17054 1 1 56 ILE CG1 C 9.291 7.180 -6.315 1.00 . A A . 56 ILE CG1 1 1
16 17055 1 1 56 ILE CG2 C 8.847 6.880 -8.741 1.00 . A A . 56 ILE CG2 1 1
16 17056 1 1 56 ILE H H 6.475 7.354 -5.430 1.00 . A A . 56 ILE H 1 1
16 17057 1 1 56 ILE HA H 7.718 9.112 -7.429 1.00 . A A . 56 ILE HA 1 1
16 17058 1 1 56 ILE HB H 7.636 6.074 -7.167 1.00 . A A . 56 ILE HB 1 1
16 17059 1 1 56 ILE HD11 H 10.036 6.267 -4.515 1.00 . A A . 56 ILE HD11 1 1
16 17060 1 1 56 ILE HD12 H 8.276 6.132 -4.719 1.00 . A A . 56 ILE HD12 1 1
16 17061 1 1 56 ILE HD13 H 9.368 5.117 -5.691 1.00 . A A . 56 ILE HD13 1 1
16 17062 1 1 56 ILE HG12 H 10.269 7.127 -6.795 1.00 . A A . 56 ILE HG12 1 1
16 17063 1 1 56 ILE HG13 H 9.222 8.161 -5.844 1.00 . A A . 56 ILE HG13 1 1
16 17064 1 1 56 ILE HG21 H 9.291 7.832 -9.033 1.00 . A A . 56 ILE HG21 1 1
16 17065 1 1 56 ILE HG22 H 9.621 6.113 -8.705 1.00 . A A . 56 ILE HG22 1 1
16 17066 1 1 56 ILE HG23 H 8.132 6.572 -9.502 1.00 . A A . 56 ILE HG23 1 1
16 17067 1 1 56 ILE N N 6.614 8.229 -5.909 1.00 . A A . 56 ILE N 1 1
16 17068 1 1 56 ILE O O 5.911 7.225 -9.077 1.00 . A A . 56 ILE O 1 1
16 17069 1 1 57 CYS C C 3.324 10.573 -8.801 1.00 . A A . 57 CYS C 1 1
16 17070 1 1 57 CYS CA C 3.800 9.112 -8.781 1.00 . A A . 57 CYS CA 1 1
16 17071 1 1 57 CYS CB C 2.862 8.311 -7.877 1.00 . A A . 57 CYS CB 1 1
16 17072 1 1 57 CYS H H 5.229 9.776 -7.395 1.00 . A A . 57 CYS H 1 1
16 17073 1 1 57 CYS HA H 3.727 8.716 -9.796 1.00 . A A . 57 CYS HA 1 1
16 17074 1 1 57 CYS HB2 H 3.156 8.561 -6.866 1.00 . A A . 57 CYS HB2 1 1
16 17075 1 1 57 CYS HB3 H 1.829 8.589 -8.086 1.00 . A A . 57 CYS HB3 1 1
16 17076 1 1 57 CYS N N 5.099 9.098 -8.134 1.00 . A A . 57 CYS N 1 1
16 17077 1 1 57 CYS O O 2.986 11.105 -9.853 1.00 . A A . 57 CYS O 1 1
16 17078 1 1 57 CYS SG S 3.014 6.508 -8.011 1.00 . A A . 57 CYS SG 1 1
16 17079 1 1 58 ARG C C 1.404 12.767 -7.833 1.00 . A A . 58 ARG C 1 1
16 17080 1 1 58 ARG CA C 2.855 12.593 -7.405 1.00 . A A . 58 ARG CA 1 1
16 17081 1 1 58 ARG CB C 3.835 13.604 -8.028 1.00 . A A . 58 ARG CB 1 1
16 17082 1 1 58 ARG CD C 6.246 14.277 -7.551 1.00 . A A . 58 ARG CD 1 1
16 17083 1 1 58 ARG CG C 4.834 14.116 -6.979 1.00 . A A . 58 ARG CG 1 1
16 17084 1 1 58 ARG CZ C 6.240 16.322 -9.009 1.00 . A A . 58 ARG CZ 1 1
16 17085 1 1 58 ARG H H 3.561 10.709 -6.796 1.00 . A A . 58 ARG H 1 1
16 17086 1 1 58 ARG HA H 2.854 12.761 -6.328 1.00 . A A . 58 ARG HA 1 1
16 17087 1 1 58 ARG HB2 H 4.366 13.134 -8.855 1.00 . A A . 58 ARG HB2 1 1
16 17088 1 1 58 ARG HB3 H 3.296 14.466 -8.424 1.00 . A A . 58 ARG HB3 1 1
16 17089 1 1 58 ARG HD2 H 6.879 14.785 -6.822 1.00 . A A . 58 ARG HD2 1 1
16 17090 1 1 58 ARG HD3 H 6.659 13.279 -7.709 1.00 . A A . 58 ARG HD3 1 1
16 17091 1 1 58 ARG HE H 6.332 14.394 -9.644 1.00 . A A . 58 ARG HE 1 1
16 17092 1 1 58 ARG HG2 H 4.479 15.075 -6.594 1.00 . A A . 58 ARG HG2 1 1
16 17093 1 1 58 ARG HG3 H 4.897 13.418 -6.144 1.00 . A A . 58 ARG HG3 1 1
16 17094 1 1 58 ARG HH11 H 6.329 17.824 -10.407 1.00 . A A . 58 ARG HH11 1 1
16 17095 1 1 58 ARG HH12 H 6.437 16.226 -11.042 1.00 . A A . 58 ARG HH12 1 1
16 17096 1 1 58 ARG HH21 H 6.091 18.143 -8.064 1.00 . A A . 58 ARG HH21 1 1
16 17097 1 1 58 ARG HH22 H 6.026 16.752 -7.038 1.00 . A A . 58 ARG HH22 1 1
16 17098 1 1 58 ARG N N 3.313 11.223 -7.627 1.00 . A A . 58 ARG N 1 1
16 17099 1 1 58 ARG NE N 6.269 14.996 -8.835 1.00 . A A . 58 ARG NE 1 1
16 17100 1 1 58 ARG NH1 N 6.342 16.830 -10.239 1.00 . A A . 58 ARG NH1 1 1
16 17101 1 1 58 ARG NH2 N 6.117 17.139 -7.963 1.00 . A A . 58 ARG NH2 1 1
16 17102 1 1 58 ARG O O 1.081 13.467 -8.788 1.00 . A A . 58 ARG O 1 1
16 17103 1 1 59 VAL C C -1.485 12.231 -5.735 1.00 . A A . 59 VAL C 1 1
16 17104 1 1 59 VAL CA C -0.917 12.364 -7.139 1.00 . A A . 59 VAL CA 1 1
16 17105 1 1 59 VAL CB C -1.484 11.327 -8.123 1.00 . A A . 59 VAL CB 1 1
16 17106 1 1 59 VAL CG1 C -1.946 10.030 -7.453 1.00 . A A . 59 VAL CG1 1 1
16 17107 1 1 59 VAL CG2 C -2.641 11.924 -8.927 1.00 . A A . 59 VAL CG2 1 1
16 17108 1 1 59 VAL H H 0.825 11.621 -6.255 1.00 . A A . 59 VAL H 1 1
16 17109 1 1 59 VAL HA H -1.121 13.371 -7.506 1.00 . A A . 59 VAL HA 1 1
16 17110 1 1 59 VAL HB H -0.678 11.059 -8.807 1.00 . A A . 59 VAL HB 1 1
16 17111 1 1 59 VAL HG11 H -1.160 9.663 -6.795 1.00 . A A . 59 VAL HG11 1 1
16 17112 1 1 59 VAL HG12 H -2.853 10.204 -6.874 1.00 . A A . 59 VAL HG12 1 1
16 17113 1 1 59 VAL HG13 H -2.163 9.284 -8.216 1.00 . A A . 59 VAL HG13 1 1
16 17114 1 1 59 VAL HG21 H -3.022 11.184 -9.631 1.00 . A A . 59 VAL HG21 1 1
16 17115 1 1 59 VAL HG22 H -3.450 12.227 -8.258 1.00 . A A . 59 VAL HG22 1 1
16 17116 1 1 59 VAL HG23 H -2.292 12.794 -9.484 1.00 . A A . 59 VAL HG23 1 1
16 17117 1 1 59 VAL N N 0.517 12.175 -7.037 1.00 . A A . 59 VAL N 1 1
16 17118 1 1 59 VAL O O -0.866 11.587 -4.886 1.00 . A A . 59 VAL O 1 1
16 17119 1 1 60 ASP C C -4.035 11.261 -4.271 1.00 . A A . 60 ASP C 1 1
16 17120 1 1 60 ASP CA C -3.390 12.648 -4.256 1.00 . A A . 60 ASP CA 1 1
16 17121 1 1 60 ASP CB C -4.409 13.787 -4.063 1.00 . A A . 60 ASP CB 1 1
16 17122 1 1 60 ASP CG C -5.396 14.018 -5.217 1.00 . A A . 60 ASP CG 1 1
16 17123 1 1 60 ASP H H -3.142 13.309 -6.225 1.00 . A A . 60 ASP H 1 1
16 17124 1 1 60 ASP HA H -2.693 12.698 -3.421 1.00 . A A . 60 ASP HA 1 1
16 17125 1 1 60 ASP HB2 H -4.967 13.601 -3.144 1.00 . A A . 60 ASP HB2 1 1
16 17126 1 1 60 ASP HB3 H -3.845 14.711 -3.927 1.00 . A A . 60 ASP HB3 1 1
16 17127 1 1 60 ASP N N -2.638 12.837 -5.482 1.00 . A A . 60 ASP N 1 1
16 17128 1 1 60 ASP O O -4.691 10.876 -5.233 1.00 . A A . 60 ASP O 1 1
16 17129 1 1 60 ASP OD1 O -4.922 14.089 -6.376 1.00 . A A . 60 ASP OD1 1 1
16 17130 1 1 60 ASP OD2 O -6.586 14.239 -4.912 1.00 . A A . 60 ASP OD2 1 1
16 17131 1 1 61 ILE C C -5.827 9.165 -2.813 1.00 . A A . 61 ILE C 1 1
16 17132 1 1 61 ILE CA C -4.324 9.118 -3.078 1.00 . A A . 61 ILE CA 1 1
16 17133 1 1 61 ILE CB C -3.626 8.433 -1.886 1.00 . A A . 61 ILE CB 1 1
16 17134 1 1 61 ILE CD1 C -1.542 8.121 -3.273 1.00 . A A . 61 ILE CD1 1 1
16 17135 1 1 61 ILE CG1 C -2.101 8.520 -1.923 1.00 . A A . 61 ILE CG1 1 1
16 17136 1 1 61 ILE CG2 C -4.006 6.960 -1.774 1.00 . A A . 61 ILE CG2 1 1
16 17137 1 1 61 ILE H H -3.192 10.778 -2.481 1.00 . A A . 61 ILE H 1 1
16 17138 1 1 61 ILE HA H -4.142 8.560 -3.997 1.00 . A A . 61 ILE HA 1 1
16 17139 1 1 61 ILE HB H -3.938 8.928 -0.971 1.00 . A A . 61 ILE HB 1 1
16 17140 1 1 61 ILE HD11 H -0.486 7.906 -3.136 1.00 . A A . 61 ILE HD11 1 1
16 17141 1 1 61 ILE HD12 H -2.037 7.234 -3.656 1.00 . A A . 61 ILE HD12 1 1
16 17142 1 1 61 ILE HD13 H -1.695 8.943 -3.971 1.00 . A A . 61 ILE HD13 1 1
16 17143 1 1 61 ILE HG12 H -1.791 9.534 -1.712 1.00 . A A . 61 ILE HG12 1 1
16 17144 1 1 61 ILE HG13 H -1.673 7.877 -1.154 1.00 . A A . 61 ILE HG13 1 1
16 17145 1 1 61 ILE HG21 H -5.064 6.869 -1.550 1.00 . A A . 61 ILE HG21 1 1
16 17146 1 1 61 ILE HG22 H -3.795 6.436 -2.704 1.00 . A A . 61 ILE HG22 1 1
16 17147 1 1 61 ILE HG23 H -3.435 6.515 -0.962 1.00 . A A . 61 ILE HG23 1 1
16 17148 1 1 61 ILE N N -3.793 10.468 -3.222 1.00 . A A . 61 ILE N 1 1
16 17149 1 1 61 ILE O O -6.559 8.238 -3.158 1.00 . A A . 61 ILE O 1 1
16 17150 1 1 62 GLU C C -8.506 10.682 -2.820 1.00 . A A . 62 GLU C 1 1
16 17151 1 1 62 GLU CA C -7.602 10.400 -1.615 1.00 . A A . 62 GLU CA 1 1
16 17152 1 1 62 GLU CB C -7.551 11.531 -0.574 1.00 . A A . 62 GLU CB 1 1
16 17153 1 1 62 GLU CD C -9.840 12.402 0.065 1.00 . A A . 62 GLU CD 1 1
16 17154 1 1 62 GLU CG C -8.680 11.498 0.460 1.00 . A A . 62 GLU CG 1 1
16 17155 1 1 62 GLU H H -5.587 10.944 -1.921 1.00 . A A . 62 GLU H 1 1
16 17156 1 1 62 GLU HA H -7.929 9.477 -1.135 1.00 . A A . 62 GLU HA 1 1
16 17157 1 1 62 GLU HB2 H -6.624 11.410 -0.014 1.00 . A A . 62 GLU HB2 1 1
16 17158 1 1 62 GLU HB3 H -7.507 12.501 -1.073 1.00 . A A . 62 GLU HB3 1 1
16 17159 1 1 62 GLU HG2 H -9.028 10.470 0.588 1.00 . A A . 62 GLU HG2 1 1
16 17160 1 1 62 GLU HG3 H -8.285 11.841 1.417 1.00 . A A . 62 GLU HG3 1 1
16 17161 1 1 62 GLU N N -6.242 10.200 -2.085 1.00 . A A . 62 GLU N 1 1
16 17162 1 1 62 GLU O O -8.018 11.045 -3.887 1.00 . A A . 62 GLU O 1 1
16 17163 1 1 62 GLU OE1 O -10.799 11.853 -0.522 1.00 . A A . 62 GLU OE1 1 1
16 17164 1 1 62 GLU OE2 O -9.751 13.623 0.312 1.00 . A A . 62 GLU OE2 1 1
16 17165 1 1 63 ALA C C -12.155 10.782 -3.375 1.00 . A A . 63 ALA C 1 1
16 17166 1 1 63 ALA CA C -10.714 10.569 -3.840 1.00 . A A . 63 ALA CA 1 1
16 17167 1 1 63 ALA CB C -10.592 9.298 -4.695 1.00 . A A . 63 ALA CB 1 1
16 17168 1 1 63 ALA H H -10.227 10.331 -1.781 1.00 . A A . 63 ALA H 1 1
16 17169 1 1 63 ALA HA H -10.419 11.426 -4.447 1.00 . A A . 63 ALA HA 1 1
16 17170 1 1 63 ALA HB1 H -11.274 9.362 -5.544 1.00 . A A . 63 ALA HB1 1 1
16 17171 1 1 63 ALA HB2 H -9.573 9.200 -5.071 1.00 . A A . 63 ALA HB2 1 1
16 17172 1 1 63 ALA HB3 H -10.842 8.421 -4.097 1.00 . A A . 63 ALA HB3 1 1
16 17173 1 1 63 ALA N N -9.817 10.463 -2.699 1.00 . A A . 63 ALA N 1 1
16 17174 1 1 63 ALA O O -13.023 9.960 -3.665 1.00 . A A . 63 ALA O 1 1
16 17175 1 1 64 GLN C C -14.182 11.076 -1.184 1.00 . A A . 64 GLN C 1 1
16 17176 1 1 64 GLN CA C -13.717 12.213 -2.103 1.00 . A A . 64 GLN CA 1 1
16 17177 1 1 64 GLN CB C -14.715 12.608 -3.211 1.00 . A A . 64 GLN CB 1 1
16 17178 1 1 64 GLN CD C -15.685 14.781 -2.358 1.00 . A A . 64 GLN CD 1 1
16 17179 1 1 64 GLN CG C -14.769 14.129 -3.393 1.00 . A A . 64 GLN CG 1 1
16 17180 1 1 64 GLN H H -11.623 12.410 -2.327 1.00 . A A . 64 GLN H 1 1
16 17181 1 1 64 GLN HA H -13.576 13.079 -1.455 1.00 . A A . 64 GLN HA 1 1
16 17182 1 1 64 GLN HB2 H -14.418 12.153 -4.156 1.00 . A A . 64 GLN HB2 1 1
16 17183 1 1 64 GLN HB3 H -15.720 12.254 -2.976 1.00 . A A . 64 GLN HB3 1 1
16 17184 1 1 64 GLN HE21 H -16.456 16.104 -3.709 1.00 . A A . 64 GLN HE21 1 1
16 17185 1 1 64 GLN HE22 H -17.083 16.171 -2.066 1.00 . A A . 64 GLN HE22 1 1
16 17186 1 1 64 GLN HG2 H -13.765 14.549 -3.311 1.00 . A A . 64 GLN HG2 1 1
16 17187 1 1 64 GLN HG3 H -15.151 14.345 -4.391 1.00 . A A . 64 GLN HG3 1 1
16 17188 1 1 64 GLN N N -12.419 11.897 -2.689 1.00 . A A . 64 GLN N 1 1
16 17189 1 1 64 GLN NE2 N -16.470 15.773 -2.758 1.00 . A A . 64 GLN NE2 1 1
16 17190 1 1 64 GLN O O -15.185 10.406 -1.430 1.00 . A A . 64 GLN O 1 1
16 17191 1 1 64 GLN OE1 O -15.709 14.396 -1.196 1.00 . A A . 64 GLN OE1 1 1
16 17192 1 1 65 LEU C C -13.848 10.447 2.265 1.00 . A A . 65 LEU C 1 1
16 17193 1 1 65 LEU CA C -13.655 9.819 0.880 1.00 . A A . 65 LEU CA 1 1
16 17194 1 1 65 LEU CB C -12.413 8.914 0.862 1.00 . A A . 65 LEU CB 1 1
16 17195 1 1 65 LEU CD1 C -13.167 6.510 1.083 1.00 . A A . 65 LEU CD1 1 1
16 17196 1 1 65 LEU CD2 C -11.172 7.317 2.356 1.00 . A A . 65 LEU CD2 1 1
16 17197 1 1 65 LEU CG C -12.544 7.707 1.805 1.00 . A A . 65 LEU CG 1 1
16 17198 1 1 65 LEU H H -12.634 11.473 0.059 1.00 . A A . 65 LEU H 1 1
16 17199 1 1 65 LEU HA H -14.528 9.237 0.591 1.00 . A A . 65 LEU HA 1 1
16 17200 1 1 65 LEU HB2 H -12.231 8.563 -0.155 1.00 . A A . 65 LEU HB2 1 1
16 17201 1 1 65 LEU HB3 H -11.555 9.516 1.165 1.00 . A A . 65 LEU HB3 1 1
16 17202 1 1 65 LEU HD11 H -12.510 6.176 0.279 1.00 . A A . 65 LEU HD11 1 1
16 17203 1 1 65 LEU HD12 H -13.311 5.695 1.792 1.00 . A A . 65 LEU HD12 1 1
16 17204 1 1 65 LEU HD13 H -14.133 6.792 0.665 1.00 . A A . 65 LEU HD13 1 1
16 17205 1 1 65 LEU HD21 H -10.494 7.063 1.541 1.00 . A A . 65 LEU HD21 1 1
16 17206 1 1 65 LEU HD22 H -10.760 8.155 2.921 1.00 . A A . 65 LEU HD22 1 1
16 17207 1 1 65 LEU HD23 H -11.274 6.468 3.033 1.00 . A A . 65 LEU HD23 1 1
16 17208 1 1 65 LEU HG H -13.183 7.957 2.644 1.00 . A A . 65 LEU HG 1 1
16 17209 1 1 65 LEU N N -13.450 10.886 -0.085 1.00 . A A . 65 LEU N 1 1
16 17210 1 1 65 LEU O O -13.036 11.273 2.675 1.00 . A A . 65 LEU O 1 1
16 17211 1 1 66 PRO C C -14.106 9.813 5.318 1.00 . A A . 66 PRO C 1 1
16 17212 1 1 66 PRO CA C -15.090 10.522 4.379 1.00 . A A . 66 PRO CA 1 1
16 17213 1 1 66 PRO CB C -16.543 10.168 4.705 1.00 . A A . 66 PRO CB 1 1
16 17214 1 1 66 PRO CD C -15.968 9.178 2.601 1.00 . A A . 66 PRO CD 1 1
16 17215 1 1 66 PRO CG C -16.785 8.915 3.864 1.00 . A A . 66 PRO CG 1 1
16 17216 1 1 66 PRO HA H -14.941 11.600 4.447 1.00 . A A . 66 PRO HA 1 1
16 17217 1 1 66 PRO HB2 H -16.702 9.982 5.767 1.00 . A A . 66 PRO HB2 1 1
16 17218 1 1 66 PRO HB3 H -17.196 10.970 4.355 1.00 . A A . 66 PRO HB3 1 1
16 17219 1 1 66 PRO HD2 H -15.576 8.239 2.209 1.00 . A A . 66 PRO HD2 1 1
16 17220 1 1 66 PRO HD3 H -16.588 9.675 1.853 1.00 . A A . 66 PRO HD3 1 1
16 17221 1 1 66 PRO HG2 H -16.383 8.044 4.383 1.00 . A A . 66 PRO HG2 1 1
16 17222 1 1 66 PRO HG3 H -17.843 8.776 3.639 1.00 . A A . 66 PRO HG3 1 1
16 17223 1 1 66 PRO N N -14.900 10.073 3.008 1.00 . A A . 66 PRO N 1 1
16 17224 1 1 66 PRO O O -13.451 8.851 4.928 1.00 . A A . 66 PRO O 1 1
16 17225 1 1 67 SER C C -11.653 9.828 7.062 1.00 . A A . 67 SER C 1 1
16 17226 1 1 67 SER CA C -13.093 9.748 7.566 1.00 . A A . 67 SER CA 1 1
16 17227 1 1 67 SER CB C -13.486 8.333 7.989 1.00 . A A . 67 SER CB 1 1
16 17228 1 1 67 SER H H -14.648 11.005 6.868 1.00 . A A . 67 SER H 1 1
16 17229 1 1 67 SER HA H -13.157 10.378 8.454 1.00 . A A . 67 SER HA 1 1
16 17230 1 1 67 SER HB2 H -13.403 7.651 7.143 1.00 . A A . 67 SER HB2 1 1
16 17231 1 1 67 SER HB3 H -12.814 7.998 8.781 1.00 . A A . 67 SER HB3 1 1
16 17232 1 1 67 SER HG H -15.006 7.468 8.828 1.00 . A A . 67 SER HG 1 1
16 17233 1 1 67 SER N N -14.034 10.264 6.574 1.00 . A A . 67 SER N 1 1
16 17234 1 1 67 SER O O -10.954 8.824 6.968 1.00 . A A . 67 SER O 1 1
16 17235 1 1 67 SER OG O -14.818 8.339 8.470 1.00 . A A . 67 SER OG 1 1
16 17236 1 1 68 GLU C C -9.013 11.287 7.718 1.00 . A A . 68 GLU C 1 1
16 17237 1 1 68 GLU CA C -9.846 11.384 6.438 1.00 . A A . 68 GLU CA 1 1
16 17238 1 1 68 GLU CB C -9.804 12.789 5.798 1.00 . A A . 68 GLU CB 1 1
16 17239 1 1 68 GLU CD C -7.719 12.968 4.367 1.00 . A A . 68 GLU CD 1 1
16 17240 1 1 68 GLU CG C -9.235 12.780 4.375 1.00 . A A . 68 GLU CG 1 1
16 17241 1 1 68 GLU H H -11.881 11.814 6.841 1.00 . A A . 68 GLU H 1 1
16 17242 1 1 68 GLU HA H -9.459 10.645 5.733 1.00 . A A . 68 GLU HA 1 1
16 17243 1 1 68 GLU HB2 H -10.819 13.187 5.746 1.00 . A A . 68 GLU HB2 1 1
16 17244 1 1 68 GLU HB3 H -9.227 13.483 6.409 1.00 . A A . 68 GLU HB3 1 1
16 17245 1 1 68 GLU HG2 H -9.516 11.859 3.862 1.00 . A A . 68 GLU HG2 1 1
16 17246 1 1 68 GLU HG3 H -9.677 13.614 3.827 1.00 . A A . 68 GLU HG3 1 1
16 17247 1 1 68 GLU N N -11.227 11.055 6.758 1.00 . A A . 68 GLU N 1 1
16 17248 1 1 68 GLU O O -8.233 10.355 7.875 1.00 . A A . 68 GLU O 1 1
16 17249 1 1 68 GLU OE1 O -6.998 12.003 4.044 1.00 . A A . 68 GLU OE1 1 1
16 17250 1 1 68 GLU OE2 O -7.287 14.107 4.662 1.00 . A A . 68 GLU OE2 1 1
16 17251 1 1 69 SER C C -9.222 11.416 10.941 1.00 . A A . 69 SER C 1 1
16 17252 1 1 69 SER CA C -8.462 12.238 9.906 1.00 . A A . 69 SER CA 1 1
16 17253 1 1 69 SER CB C -8.285 13.672 10.411 1.00 . A A . 69 SER CB 1 1
16 17254 1 1 69 SER H H -9.918 12.913 8.517 1.00 . A A . 69 SER H 1 1
16 17255 1 1 69 SER HA H -7.481 11.783 9.751 1.00 . A A . 69 SER HA 1 1
16 17256 1 1 69 SER HB2 H -7.918 14.309 9.607 1.00 . A A . 69 SER HB2 1 1
16 17257 1 1 69 SER HB3 H -9.249 14.046 10.762 1.00 . A A . 69 SER HB3 1 1
16 17258 1 1 69 SER HG H -7.561 12.910 12.028 1.00 . A A . 69 SER HG 1 1
16 17259 1 1 69 SER N N -9.178 12.243 8.638 1.00 . A A . 69 SER N 1 1
16 17260 1 1 69 SER O O -10.395 11.070 10.680 1.00 . A A . 69 SER O 1 1
16 17261 1 1 69 SER OXT O -8.627 11.267 12.033 1.00 . A A . 69 SER OXT 1 1
16 17262 1 1 69 SER OG O -7.358 13.688 11.479 1.00 . A A . 69 SER OG 1 1
16 17263 2 2 1 ZN ZN ZN 0.569 -3.951 6.783 1.00 . B A . 101 ZN ZN 1 1
16 17264 3 2 1 ZN ZN ZN 1.581 5.290 -6.863 1.00 . C A . 102 ZN ZN 1 1
17 17265 1 1 1 MET C C 23.930 -34.068 3.032 1.00 . A A . 1 MET C 1 1
17 17266 1 1 1 MET CA C 24.180 -34.711 4.391 1.00 . A A . 1 MET CA 1 1
17 17267 1 1 1 MET CB C 23.610 -33.901 5.570 1.00 . A A . 1 MET CB 1 1
17 17268 1 1 1 MET CE C 22.981 -37.303 6.449 1.00 . A A . 1 MET CE 1 1
17 17269 1 1 1 MET CG C 22.355 -34.565 6.144 1.00 . A A . 1 MET CG 1 1
17 17270 1 1 1 MET H1 H 26.136 -34.110 4.542 1.00 . A A . 1 MET H1 1 1
17 17271 1 1 1 MET H2 H 25.792 -35.478 5.401 1.00 . A A . 1 MET H2 1 1
17 17272 1 1 1 MET H3 H 25.932 -35.542 3.758 1.00 . A A . 1 MET H3 1 1
17 17273 1 1 1 MET HA H 23.667 -35.673 4.377 1.00 . A A . 1 MET HA 1 1
17 17274 1 1 1 MET HB2 H 24.353 -33.815 6.363 1.00 . A A . 1 MET HB2 1 1
17 17275 1 1 1 MET HB3 H 23.342 -32.892 5.260 1.00 . A A . 1 MET HB3 1 1
17 17276 1 1 1 MET HE1 H 22.113 -37.518 5.826 1.00 . A A . 1 MET HE1 1 1
17 17277 1 1 1 MET HE2 H 23.864 -37.171 5.826 1.00 . A A . 1 MET HE2 1 1
17 17278 1 1 1 MET HE3 H 23.148 -38.140 7.128 1.00 . A A . 1 MET HE3 1 1
17 17279 1 1 1 MET HG2 H 21.754 -33.780 6.605 1.00 . A A . 1 MET HG2 1 1
17 17280 1 1 1 MET HG3 H 21.764 -35.004 5.340 1.00 . A A . 1 MET HG3 1 1
17 17281 1 1 1 MET N N 25.622 -34.980 4.539 1.00 . A A . 1 MET N 1 1
17 17282 1 1 1 MET O O 23.626 -34.785 2.088 1.00 . A A . 1 MET O 1 1
17 17283 1 1 1 MET SD S 22.675 -35.809 7.425 1.00 . A A . 1 MET SD 1 1
17 17284 1 1 2 LYS C C 24.839 -30.794 1.747 1.00 . A A . 2 LYS C 1 1
17 17285 1 1 2 LYS CA C 23.965 -32.040 1.638 1.00 . A A . 2 LYS CA 1 1
17 17286 1 1 2 LYS CB C 22.486 -31.668 1.434 1.00 . A A . 2 LYS CB 1 1
17 17287 1 1 2 LYS CD C 20.592 -31.377 -0.184 1.00 . A A . 2 LYS CD 1 1
17 17288 1 1 2 LYS CE C 20.148 -31.558 -1.639 1.00 . A A . 2 LYS CE 1 1
17 17289 1 1 2 LYS CG C 22.087 -31.686 -0.045 1.00 . A A . 2 LYS CG 1 1
17 17290 1 1 2 LYS H H 24.388 -32.156 3.671 1.00 . A A . 2 LYS H 1 1
17 17291 1 1 2 LYS HA H 24.311 -32.678 0.823 1.00 . A A . 2 LYS HA 1 1
17 17292 1 1 2 LYS HB2 H 21.858 -32.390 1.957 1.00 . A A . 2 LYS HB2 1 1
17 17293 1 1 2 LYS HB3 H 22.290 -30.681 1.859 1.00 . A A . 2 LYS HB3 1 1
17 17294 1 1 2 LYS HD2 H 20.024 -32.057 0.453 1.00 . A A . 2 LYS HD2 1 1
17 17295 1 1 2 LYS HD3 H 20.407 -30.349 0.136 1.00 . A A . 2 LYS HD3 1 1
17 17296 1 1 2 LYS HE2 H 20.735 -30.892 -2.275 1.00 . A A . 2 LYS HE2 1 1
17 17297 1 1 2 LYS HE3 H 20.349 -32.589 -1.941 1.00 . A A . 2 LYS HE3 1 1
17 17298 1 1 2 LYS HG2 H 22.669 -30.948 -0.599 1.00 . A A . 2 LYS HG2 1 1
17 17299 1 1 2 LYS HG3 H 22.284 -32.678 -0.453 1.00 . A A . 2 LYS HG3 1 1
17 17300 1 1 2 LYS HZ1 H 18.515 -30.305 -1.565 1.00 . A A . 2 LYS HZ1 1 1
17 17301 1 1 2 LYS HZ2 H 18.444 -31.407 -2.780 1.00 . A A . 2 LYS HZ2 1 1
17 17302 1 1 2 LYS HZ3 H 18.152 -31.878 -1.232 1.00 . A A . 2 LYS HZ3 1 1
17 17303 1 1 2 LYS N N 24.108 -32.751 2.898 1.00 . A A . 2 LYS N 1 1
17 17304 1 1 2 LYS NZ N 18.708 -31.266 -1.814 1.00 . A A . 2 LYS NZ 1 1
17 17305 1 1 2 LYS O O 25.069 -30.325 2.861 1.00 . A A . 2 LYS O 1 1
17 17306 1 1 3 GLN C C 25.771 -28.406 -0.752 1.00 . A A . 3 GLN C 1 1
17 17307 1 1 3 GLN CA C 26.046 -29.001 0.622 1.00 . A A . 3 GLN CA 1 1
17 17308 1 1 3 GLN CB C 27.550 -29.255 0.849 1.00 . A A . 3 GLN CB 1 1
17 17309 1 1 3 GLN CD C 28.515 -28.770 3.141 1.00 . A A . 3 GLN CD 1 1
17 17310 1 1 3 GLN CG C 28.201 -28.201 1.758 1.00 . A A . 3 GLN CG 1 1
17 17311 1 1 3 GLN H H 25.135 -30.660 -0.278 1.00 . A A . 3 GLN H 1 1
17 17312 1 1 3 GLN HA H 25.649 -28.352 1.405 1.00 . A A . 3 GLN HA 1 1
17 17313 1 1 3 GLN HB2 H 27.692 -30.241 1.292 1.00 . A A . 3 GLN HB2 1 1
17 17314 1 1 3 GLN HB3 H 28.072 -29.262 -0.109 1.00 . A A . 3 GLN HB3 1 1
17 17315 1 1 3 GLN HE21 H 27.150 -27.583 4.100 1.00 . A A . 3 GLN HE21 1 1
17 17316 1 1 3 GLN HE22 H 28.104 -28.680 5.087 1.00 . A A . 3 GLN HE22 1 1
17 17317 1 1 3 GLN HG2 H 29.143 -27.885 1.306 1.00 . A A . 3 GLN HG2 1 1
17 17318 1 1 3 GLN HG3 H 27.563 -27.322 1.842 1.00 . A A . 3 GLN HG3 1 1
17 17319 1 1 3 GLN N N 25.320 -30.258 0.631 1.00 . A A . 3 GLN N 1 1
17 17320 1 1 3 GLN NE2 N 27.861 -28.290 4.191 1.00 . A A . 3 GLN NE2 1 1
17 17321 1 1 3 GLN O O 26.153 -29.012 -1.747 1.00 . A A . 3 GLN O 1 1
17 17322 1 1 3 GLN OE1 O 29.356 -29.649 3.282 1.00 . A A . 3 GLN OE1 1 1
17 17323 1 1 4 ASP C C 24.306 -25.248 -1.867 1.00 . A A . 4 ASP C 1 1
17 17324 1 1 4 ASP CA C 24.635 -26.719 -2.094 1.00 . A A . 4 ASP CA 1 1
17 17325 1 1 4 ASP CB C 23.468 -27.519 -2.696 1.00 . A A . 4 ASP CB 1 1
17 17326 1 1 4 ASP CG C 23.179 -27.079 -4.127 1.00 . A A . 4 ASP CG 1 1
17 17327 1 1 4 ASP H H 24.732 -26.822 0.018 1.00 . A A . 4 ASP H 1 1
17 17328 1 1 4 ASP HA H 25.468 -26.765 -2.788 1.00 . A A . 4 ASP HA 1 1
17 17329 1 1 4 ASP HB2 H 23.729 -28.577 -2.718 1.00 . A A . 4 ASP HB2 1 1
17 17330 1 1 4 ASP HB3 H 22.571 -27.421 -2.084 1.00 . A A . 4 ASP HB3 1 1
17 17331 1 1 4 ASP N N 25.031 -27.300 -0.817 1.00 . A A . 4 ASP N 1 1
17 17332 1 1 4 ASP O O 25.137 -24.375 -2.100 1.00 . A A . 4 ASP O 1 1
17 17333 1 1 4 ASP OD1 O 21.997 -26.778 -4.398 1.00 . A A . 4 ASP OD1 1 1
17 17334 1 1 4 ASP OD2 O 24.138 -27.085 -4.927 1.00 . A A . 4 ASP OD2 1 1
17 17335 1 1 5 GLY C C 21.188 -23.701 -0.630 1.00 . A A . 5 GLY C 1 1
17 17336 1 1 5 GLY CA C 22.685 -23.656 -0.916 1.00 . A A . 5 GLY CA 1 1
17 17337 1 1 5 GLY H H 22.471 -25.732 -1.168 1.00 . A A . 5 GLY H 1 1
17 17338 1 1 5 GLY HA2 H 23.218 -23.342 -0.018 1.00 . A A . 5 GLY HA2 1 1
17 17339 1 1 5 GLY HA3 H 22.885 -22.950 -1.723 1.00 . A A . 5 GLY HA3 1 1
17 17340 1 1 5 GLY N N 23.130 -24.980 -1.308 1.00 . A A . 5 GLY N 1 1
17 17341 1 1 5 GLY O O 20.603 -24.782 -0.560 1.00 . A A . 5 GLY O 1 1
17 17342 1 1 6 GLU C C 18.790 -21.007 -0.977 1.00 . A A . 6 GLU C 1 1
17 17343 1 1 6 GLU CA C 19.121 -22.384 -0.407 1.00 . A A . 6 GLU CA 1 1
17 17344 1 1 6 GLU CB C 18.623 -22.544 1.038 1.00 . A A . 6 GLU CB 1 1
17 17345 1 1 6 GLU CD C 18.715 -21.746 3.434 1.00 . A A . 6 GLU CD 1 1
17 17346 1 1 6 GLU CG C 19.176 -21.482 1.999 1.00 . A A . 6 GLU CG 1 1
17 17347 1 1 6 GLU H H 21.063 -21.656 -0.555 1.00 . A A . 6 GLU H 1 1
17 17348 1 1 6 GLU HA H 18.656 -23.151 -1.027 1.00 . A A . 6 GLU HA 1 1
17 17349 1 1 6 GLU HB2 H 17.534 -22.488 1.034 1.00 . A A . 6 GLU HB2 1 1
17 17350 1 1 6 GLU HB3 H 18.909 -23.532 1.399 1.00 . A A . 6 GLU HB3 1 1
17 17351 1 1 6 GLU HG2 H 20.267 -21.489 1.963 1.00 . A A . 6 GLU HG2 1 1
17 17352 1 1 6 GLU HG3 H 18.828 -20.494 1.694 1.00 . A A . 6 GLU HG3 1 1
17 17353 1 1 6 GLU N N 20.565 -22.534 -0.478 1.00 . A A . 6 GLU N 1 1
17 17354 1 1 6 GLU O O 19.638 -20.116 -0.942 1.00 . A A . 6 GLU O 1 1
17 17355 1 1 6 GLU OE1 O 19.589 -22.050 4.275 1.00 . A A . 6 GLU OE1 1 1
17 17356 1 1 6 GLU OE2 O 17.490 -21.641 3.670 1.00 . A A . 6 GLU OE2 1 1
17 17357 1 1 7 GLU C C 15.649 -19.485 -2.126 1.00 . A A . 7 GLU C 1 1
17 17358 1 1 7 GLU CA C 17.180 -19.534 -2.064 1.00 . A A . 7 GLU CA 1 1
17 17359 1 1 7 GLU CB C 17.820 -19.305 -3.446 1.00 . A A . 7 GLU CB 1 1
17 17360 1 1 7 GLU CD C 19.021 -17.593 -4.871 1.00 . A A . 7 GLU CD 1 1
17 17361 1 1 7 GLU CG C 18.440 -17.904 -3.492 1.00 . A A . 7 GLU CG 1 1
17 17362 1 1 7 GLU H H 16.870 -21.532 -1.498 1.00 . A A . 7 GLU H 1 1
17 17363 1 1 7 GLU HA H 17.522 -18.759 -1.377 1.00 . A A . 7 GLU HA 1 1
17 17364 1 1 7 GLU HB2 H 18.605 -20.040 -3.628 1.00 . A A . 7 GLU HB2 1 1
17 17365 1 1 7 GLU HB3 H 17.071 -19.407 -4.232 1.00 . A A . 7 GLU HB3 1 1
17 17366 1 1 7 GLU HG2 H 17.676 -17.164 -3.247 1.00 . A A . 7 GLU HG2 1 1
17 17367 1 1 7 GLU HG3 H 19.228 -17.837 -2.740 1.00 . A A . 7 GLU HG3 1 1
17 17368 1 1 7 GLU N N 17.590 -20.822 -1.526 1.00 . A A . 7 GLU N 1 1
17 17369 1 1 7 GLU O O 14.989 -20.429 -1.689 1.00 . A A . 7 GLU O 1 1
17 17370 1 1 7 GLU OE1 O 20.244 -17.790 -5.046 1.00 . A A . 7 GLU OE1 1 1
17 17371 1 1 7 GLU OE2 O 18.227 -17.151 -5.730 1.00 . A A . 7 GLU OE2 1 1
17 17372 1 1 8 GLY C C 13.217 -18.383 -4.231 1.00 . A A . 8 GLY C 1 1
17 17373 1 1 8 GLY CA C 13.652 -18.205 -2.780 1.00 . A A . 8 GLY CA 1 1
17 17374 1 1 8 GLY H H 15.685 -17.682 -3.054 1.00 . A A . 8 GLY H 1 1
17 17375 1 1 8 GLY HA2 H 13.123 -18.933 -2.164 1.00 . A A . 8 GLY HA2 1 1
17 17376 1 1 8 GLY HA3 H 13.391 -17.204 -2.436 1.00 . A A . 8 GLY HA3 1 1
17 17377 1 1 8 GLY N N 15.090 -18.393 -2.655 1.00 . A A . 8 GLY N 1 1
17 17378 1 1 8 GLY O O 13.658 -19.312 -4.906 1.00 . A A . 8 GLY O 1 1
17 17379 1 1 9 THR C C 11.316 -16.207 -6.476 1.00 . A A . 9 THR C 1 1
17 17380 1 1 9 THR CA C 11.832 -17.599 -6.087 1.00 . A A . 9 THR CA 1 1
17 17381 1 1 9 THR CB C 10.813 -18.751 -6.182 1.00 . A A . 9 THR CB 1 1
17 17382 1 1 9 THR CG2 C 9.581 -18.533 -5.303 1.00 . A A . 9 THR CG2 1 1
17 17383 1 1 9 THR H H 12.008 -16.717 -4.197 1.00 . A A . 9 THR H 1 1
17 17384 1 1 9 THR HA H 12.668 -17.836 -6.738 1.00 . A A . 9 THR HA 1 1
17 17385 1 1 9 THR HB H 11.298 -19.667 -5.842 1.00 . A A . 9 THR HB 1 1
17 17386 1 1 9 THR HG1 H 11.136 -19.381 -7.989 1.00 . A A . 9 THR HG1 1 1
17 17387 1 1 9 THR HG21 H 8.903 -19.377 -5.420 1.00 . A A . 9 THR HG21 1 1
17 17388 1 1 9 THR HG22 H 9.883 -18.462 -4.260 1.00 . A A . 9 THR HG22 1 1
17 17389 1 1 9 THR HG23 H 9.062 -17.619 -5.588 1.00 . A A . 9 THR HG23 1 1
17 17390 1 1 9 THR N N 12.326 -17.521 -4.722 1.00 . A A . 9 THR N 1 1
17 17391 1 1 9 THR O O 11.860 -15.215 -5.995 1.00 . A A . 9 THR O 1 1
17 17392 1 1 9 THR OG1 O 10.407 -18.970 -7.516 1.00 . A A . 9 THR OG1 1 1
17 17393 1 1 10 GLU C C 9.257 -14.069 -6.528 1.00 . A A . 10 GLU C 1 1
17 17394 1 1 10 GLU CA C 9.651 -14.891 -7.763 1.00 . A A . 10 GLU CA 1 1
17 17395 1 1 10 GLU CB C 8.405 -15.273 -8.585 1.00 . A A . 10 GLU CB 1 1
17 17396 1 1 10 GLU CD C 9.068 -14.589 -10.913 1.00 . A A . 10 GLU CD 1 1
17 17397 1 1 10 GLU CG C 8.132 -14.303 -9.737 1.00 . A A . 10 GLU CG 1 1
17 17398 1 1 10 GLU H H 9.901 -16.987 -7.683 1.00 . A A . 10 GLU H 1 1
17 17399 1 1 10 GLU HA H 10.346 -14.325 -8.384 1.00 . A A . 10 GLU HA 1 1
17 17400 1 1 10 GLU HB2 H 8.530 -16.273 -9.006 1.00 . A A . 10 GLU HB2 1 1
17 17401 1 1 10 GLU HB3 H 7.533 -15.310 -7.930 1.00 . A A . 10 GLU HB3 1 1
17 17402 1 1 10 GLU HG2 H 7.099 -14.431 -10.064 1.00 . A A . 10 GLU HG2 1 1
17 17403 1 1 10 GLU HG3 H 8.262 -13.277 -9.392 1.00 . A A . 10 GLU HG3 1 1
17 17404 1 1 10 GLU N N 10.303 -16.126 -7.340 1.00 . A A . 10 GLU N 1 1
17 17405 1 1 10 GLU O O 8.544 -14.592 -5.670 1.00 . A A . 10 GLU O 1 1
17 17406 1 1 10 GLU OE1 O 8.610 -15.248 -11.874 1.00 . A A . 10 GLU OE1 1 1
17 17407 1 1 10 GLU OE2 O 10.244 -14.170 -10.822 1.00 . A A . 10 GLU OE2 1 1
17 17408 1 1 11 GLU C C 9.737 -10.527 -5.456 1.00 . A A . 11 GLU C 1 1
17 17409 1 1 11 GLU CA C 9.386 -12.011 -5.233 1.00 . A A . 11 GLU CA 1 1
17 17410 1 1 11 GLU CB C 10.111 -12.546 -3.978 1.00 . A A . 11 GLU CB 1 1
17 17411 1 1 11 GLU CD C 10.404 -11.765 -1.575 1.00 . A A . 11 GLU CD 1 1
17 17412 1 1 11 GLU CG C 9.415 -12.030 -2.713 1.00 . A A . 11 GLU CG 1 1
17 17413 1 1 11 GLU H H 10.321 -12.420 -7.107 1.00 . A A . 11 GLU H 1 1
17 17414 1 1 11 GLU HA H 8.309 -12.101 -5.082 1.00 . A A . 11 GLU HA 1 1
17 17415 1 1 11 GLU HB2 H 10.097 -13.635 -3.951 1.00 . A A . 11 GLU HB2 1 1
17 17416 1 1 11 GLU HB3 H 11.158 -12.240 -3.995 1.00 . A A . 11 GLU HB3 1 1
17 17417 1 1 11 GLU HG2 H 8.889 -11.104 -2.946 1.00 . A A . 11 GLU HG2 1 1
17 17418 1 1 11 GLU HG3 H 8.664 -12.754 -2.395 1.00 . A A . 11 GLU HG3 1 1
17 17419 1 1 11 GLU N N 9.745 -12.829 -6.387 1.00 . A A . 11 GLU N 1 1
17 17420 1 1 11 GLU O O 10.614 -9.986 -4.779 1.00 . A A . 11 GLU O 1 1
17 17421 1 1 11 GLU OE1 O 10.901 -12.744 -0.979 1.00 . A A . 11 GLU OE1 1 1
17 17422 1 1 11 GLU OE2 O 10.640 -10.559 -1.313 1.00 . A A . 11 GLU OE2 1 1
17 17423 1 1 12 ASP C C 8.233 -7.547 -6.830 1.00 . A A . 12 ASP C 1 1
17 17424 1 1 12 ASP CA C 9.455 -8.459 -6.733 1.00 . A A . 12 ASP CA 1 1
17 17425 1 1 12 ASP CB C 10.257 -8.479 -8.040 1.00 . A A . 12 ASP CB 1 1
17 17426 1 1 12 ASP CG C 11.133 -7.232 -8.150 1.00 . A A . 12 ASP CG 1 1
17 17427 1 1 12 ASP H H 8.263 -10.237 -6.828 1.00 . A A . 12 ASP H 1 1
17 17428 1 1 12 ASP HA H 10.112 -8.064 -5.960 1.00 . A A . 12 ASP HA 1 1
17 17429 1 1 12 ASP HB2 H 10.903 -9.359 -8.053 1.00 . A A . 12 ASP HB2 1 1
17 17430 1 1 12 ASP HB3 H 9.584 -8.536 -8.898 1.00 . A A . 12 ASP HB3 1 1
17 17431 1 1 12 ASP N N 9.056 -9.815 -6.356 1.00 . A A . 12 ASP N 1 1
17 17432 1 1 12 ASP O O 7.390 -7.735 -7.701 1.00 . A A . 12 ASP O 1 1
17 17433 1 1 12 ASP OD1 O 10.961 -6.335 -7.292 1.00 . A A . 12 ASP OD1 1 1
17 17434 1 1 12 ASP OD2 O 11.988 -7.207 -9.062 1.00 . A A . 12 ASP OD2 1 1
17 17435 1 1 13 THR C C 5.603 -6.448 -5.966 1.00 . A A . 13 THR C 1 1
17 17436 1 1 13 THR CA C 6.937 -5.754 -5.639 1.00 . A A . 13 THR CA 1 1
17 17437 1 1 13 THR CB C 7.163 -4.406 -6.343 1.00 . A A . 13 THR CB 1 1
17 17438 1 1 13 THR CG2 C 6.129 -3.323 -6.007 1.00 . A A . 13 THR CG2 1 1
17 17439 1 1 13 THR H H 8.953 -6.365 -5.394 1.00 . A A . 13 THR H 1 1
17 17440 1 1 13 THR HA H 6.908 -5.548 -4.569 1.00 . A A . 13 THR HA 1 1
17 17441 1 1 13 THR HB H 7.201 -4.556 -7.422 1.00 . A A . 13 THR HB 1 1
17 17442 1 1 13 THR HG1 H 8.321 -3.590 -5.003 1.00 . A A . 13 THR HG1 1 1
17 17443 1 1 13 THR HG21 H 5.933 -3.303 -4.935 1.00 . A A . 13 THR HG21 1 1
17 17444 1 1 13 THR HG22 H 6.505 -2.350 -6.328 1.00 . A A . 13 THR HG22 1 1
17 17445 1 1 13 THR HG23 H 5.198 -3.510 -6.540 1.00 . A A . 13 THR HG23 1 1
17 17446 1 1 13 THR N N 8.104 -6.611 -5.881 1.00 . A A . 13 THR N 1 1
17 17447 1 1 13 THR O O 4.693 -5.856 -6.539 1.00 . A A . 13 THR O 1 1
17 17448 1 1 13 THR OG1 O 8.409 -3.902 -5.904 1.00 . A A . 13 THR OG1 1 1
17 17449 1 1 14 GLU C C 3.415 -8.137 -4.360 1.00 . A A . 14 GLU C 1 1
17 17450 1 1 14 GLU CA C 4.251 -8.478 -5.597 1.00 . A A . 14 GLU CA 1 1
17 17451 1 1 14 GLU CB C 4.624 -9.966 -5.728 1.00 . A A . 14 GLU CB 1 1
17 17452 1 1 14 GLU CD C 5.662 -11.592 -7.373 1.00 . A A . 14 GLU CD 1 1
17 17453 1 1 14 GLU CG C 4.834 -10.320 -7.205 1.00 . A A . 14 GLU CG 1 1
17 17454 1 1 14 GLU H H 6.295 -8.171 -5.180 1.00 . A A . 14 GLU H 1 1
17 17455 1 1 14 GLU HA H 3.672 -8.185 -6.474 1.00 . A A . 14 GLU HA 1 1
17 17456 1 1 14 GLU HB2 H 5.536 -10.155 -5.158 1.00 . A A . 14 GLU HB2 1 1
17 17457 1 1 14 GLU HB3 H 3.843 -10.611 -5.331 1.00 . A A . 14 GLU HB3 1 1
17 17458 1 1 14 GLU HG2 H 3.859 -10.443 -7.683 1.00 . A A . 14 GLU HG2 1 1
17 17459 1 1 14 GLU HG3 H 5.351 -9.504 -7.708 1.00 . A A . 14 GLU HG3 1 1
17 17460 1 1 14 GLU N N 5.478 -7.702 -5.531 1.00 . A A . 14 GLU N 1 1
17 17461 1 1 14 GLU O O 2.781 -7.087 -4.307 1.00 . A A . 14 GLU O 1 1
17 17462 1 1 14 GLU OE1 O 5.121 -12.577 -7.921 1.00 . A A . 14 GLU OE1 1 1
17 17463 1 1 14 GLU OE2 O 6.842 -11.546 -6.955 1.00 . A A . 14 GLU OE2 1 1
17 17464 1 1 15 GLU C C 3.234 -8.554 -0.954 1.00 . A A . 15 GLU C 1 1
17 17465 1 1 15 GLU CA C 2.473 -8.868 -2.239 1.00 . A A . 15 GLU CA 1 1
17 17466 1 1 15 GLU CB C 1.636 -10.160 -2.186 1.00 . A A . 15 GLU CB 1 1
17 17467 1 1 15 GLU CD C 0.421 -9.886 -4.457 1.00 . A A . 15 GLU CD 1 1
17 17468 1 1 15 GLU CG C 0.302 -10.038 -2.939 1.00 . A A . 15 GLU CG 1 1
17 17469 1 1 15 GLU H H 4.048 -9.774 -3.328 1.00 . A A . 15 GLU H 1 1
17 17470 1 1 15 GLU HA H 1.790 -8.038 -2.421 1.00 . A A . 15 GLU HA 1 1
17 17471 1 1 15 GLU HB2 H 2.214 -11.006 -2.562 1.00 . A A . 15 GLU HB2 1 1
17 17472 1 1 15 GLU HB3 H 1.382 -10.379 -1.155 1.00 . A A . 15 GLU HB3 1 1
17 17473 1 1 15 GLU HG2 H -0.290 -10.931 -2.731 1.00 . A A . 15 GLU HG2 1 1
17 17474 1 1 15 GLU HG3 H -0.242 -9.181 -2.537 1.00 . A A . 15 GLU HG3 1 1
17 17475 1 1 15 GLU N N 3.448 -8.961 -3.314 1.00 . A A . 15 GLU N 1 1
17 17476 1 1 15 GLU O O 3.301 -9.355 -0.022 1.00 . A A . 15 GLU O 1 1
17 17477 1 1 15 GLU OE1 O -0.500 -9.266 -5.034 1.00 . A A . 15 GLU OE1 1 1
17 17478 1 1 15 GLU OE2 O 1.402 -10.411 -5.023 1.00 . A A . 15 GLU OE2 1 1
17 17479 1 1 16 LYS C C 4.387 -5.561 0.616 1.00 . A A . 16 LYS C 1 1
17 17480 1 1 16 LYS CA C 4.745 -6.973 0.158 1.00 . A A . 16 LYS CA 1 1
17 17481 1 1 16 LYS CB C 6.205 -7.062 -0.320 1.00 . A A . 16 LYS CB 1 1
17 17482 1 1 16 LYS CD C 7.988 -8.716 -1.150 1.00 . A A . 16 LYS CD 1 1
17 17483 1 1 16 LYS CE C 8.540 -8.061 -2.418 1.00 . A A . 16 LYS CE 1 1
17 17484 1 1 16 LYS CG C 6.498 -8.421 -0.966 1.00 . A A . 16 LYS CG 1 1
17 17485 1 1 16 LYS H H 3.729 -6.752 -1.719 1.00 . A A . 16 LYS H 1 1
17 17486 1 1 16 LYS HA H 4.636 -7.668 1.001 1.00 . A A . 16 LYS HA 1 1
17 17487 1 1 16 LYS HB2 H 6.404 -6.276 -1.042 1.00 . A A . 16 LYS HB2 1 1
17 17488 1 1 16 LYS HB3 H 6.857 -6.917 0.542 1.00 . A A . 16 LYS HB3 1 1
17 17489 1 1 16 LYS HD2 H 8.550 -8.381 -0.277 1.00 . A A . 16 LYS HD2 1 1
17 17490 1 1 16 LYS HD3 H 8.106 -9.797 -1.231 1.00 . A A . 16 LYS HD3 1 1
17 17491 1 1 16 LYS HE2 H 7.940 -8.390 -3.266 1.00 . A A . 16 LYS HE2 1 1
17 17492 1 1 16 LYS HE3 H 8.439 -6.978 -2.330 1.00 . A A . 16 LYS HE3 1 1
17 17493 1 1 16 LYS HG2 H 6.085 -9.192 -0.329 1.00 . A A . 16 LYS HG2 1 1
17 17494 1 1 16 LYS HG3 H 5.999 -8.494 -1.932 1.00 . A A . 16 LYS HG3 1 1
17 17495 1 1 16 LYS HZ1 H 10.504 -8.415 -1.800 1.00 . A A . 16 LYS HZ1 1 1
17 17496 1 1 16 LYS HZ2 H 10.002 -9.454 -2.857 1.00 . A A . 16 LYS HZ2 1 1
17 17497 1 1 16 LYS HZ3 H 10.389 -7.999 -3.426 1.00 . A A . 16 LYS HZ3 1 1
17 17498 1 1 16 LYS N N 3.838 -7.363 -0.917 1.00 . A A . 16 LYS N 1 1
17 17499 1 1 16 LYS NZ N 9.949 -8.460 -2.645 1.00 . A A . 16 LYS NZ 1 1
17 17500 1 1 16 LYS O O 4.664 -4.587 -0.077 1.00 . A A . 16 LYS O 1 1
17 17501 1 1 17 CYS C C 4.803 -3.566 2.845 1.00 . A A . 17 CYS C 1 1
17 17502 1 1 17 CYS CA C 3.470 -4.251 2.531 1.00 . A A . 17 CYS CA 1 1
17 17503 1 1 17 CYS CB C 2.805 -4.725 3.828 1.00 . A A . 17 CYS CB 1 1
17 17504 1 1 17 CYS H H 3.624 -6.331 2.278 1.00 . A A . 17 CYS H 1 1
17 17505 1 1 17 CYS HA H 2.792 -3.541 2.063 1.00 . A A . 17 CYS HA 1 1
17 17506 1 1 17 CYS HB2 H 2.054 -5.462 3.578 1.00 . A A . 17 CYS HB2 1 1
17 17507 1 1 17 CYS HB3 H 3.535 -5.226 4.445 1.00 . A A . 17 CYS HB3 1 1
17 17508 1 1 17 CYS N N 3.749 -5.465 1.778 1.00 . A A . 17 CYS N 1 1
17 17509 1 1 17 CYS O O 5.542 -4.015 3.722 1.00 . A A . 17 CYS O 1 1
17 17510 1 1 17 CYS SG S 2.069 -3.452 4.878 1.00 . A A . 17 CYS SG 1 1
17 17511 1 1 18 THR C C 6.062 -0.643 3.542 1.00 . A A . 18 THR C 1 1
17 17512 1 1 18 THR CA C 6.330 -1.704 2.468 1.00 . A A . 18 THR CA 1 1
17 17513 1 1 18 THR CB C 6.821 -1.075 1.162 1.00 . A A . 18 THR CB 1 1
17 17514 1 1 18 THR CG2 C 7.267 -2.146 0.150 1.00 . A A . 18 THR CG2 1 1
17 17515 1 1 18 THR H H 4.483 -2.031 1.503 1.00 . A A . 18 THR H 1 1
17 17516 1 1 18 THR HA H 7.102 -2.377 2.840 1.00 . A A . 18 THR HA 1 1
17 17517 1 1 18 THR HB H 7.659 -0.409 1.366 1.00 . A A . 18 THR HB 1 1
17 17518 1 1 18 THR HG1 H 6.042 0.091 -0.187 1.00 . A A . 18 THR HG1 1 1
17 17519 1 1 18 THR HG21 H 6.458 -2.839 -0.078 1.00 . A A . 18 THR HG21 1 1
17 17520 1 1 18 THR HG22 H 7.588 -1.676 -0.780 1.00 . A A . 18 THR HG22 1 1
17 17521 1 1 18 THR HG23 H 8.100 -2.724 0.552 1.00 . A A . 18 THR HG23 1 1
17 17522 1 1 18 THR N N 5.107 -2.447 2.187 1.00 . A A . 18 THR N 1 1
17 17523 1 1 18 THR O O 6.875 0.251 3.771 1.00 . A A . 18 THR O 1 1
17 17524 1 1 18 THR OG1 O 5.751 -0.331 0.624 1.00 . A A . 18 THR OG1 1 1
17 17525 1 1 19 ILE C C 4.864 -0.430 6.584 1.00 . A A . 19 ILE C 1 1
17 17526 1 1 19 ILE CA C 4.475 0.183 5.234 1.00 . A A . 19 ILE CA 1 1
17 17527 1 1 19 ILE CB C 2.971 0.387 5.083 1.00 . A A . 19 ILE CB 1 1
17 17528 1 1 19 ILE CD1 C 1.330 1.651 3.566 1.00 . A A . 19 ILE CD1 1 1
17 17529 1 1 19 ILE CG1 C 2.571 0.788 3.649 1.00 . A A . 19 ILE CG1 1 1
17 17530 1 1 19 ILE CG2 C 2.477 1.357 6.164 1.00 . A A . 19 ILE CG2 1 1
17 17531 1 1 19 ILE H H 4.267 -1.483 3.993 1.00 . A A . 19 ILE H 1 1
17 17532 1 1 19 ILE HA H 4.954 1.150 5.103 1.00 . A A . 19 ILE HA 1 1
17 17533 1 1 19 ILE HB H 2.544 -0.585 5.234 1.00 . A A . 19 ILE HB 1 1
17 17534 1 1 19 ILE HD11 H 0.500 1.114 4.017 1.00 . A A . 19 ILE HD11 1 1
17 17535 1 1 19 ILE HD12 H 1.516 2.594 4.075 1.00 . A A . 19 ILE HD12 1 1
17 17536 1 1 19 ILE HD13 H 1.112 1.830 2.515 1.00 . A A . 19 ILE HD13 1 1
17 17537 1 1 19 ILE HG12 H 3.382 1.322 3.161 1.00 . A A . 19 ILE HG12 1 1
17 17538 1 1 19 ILE HG13 H 2.324 -0.113 3.085 1.00 . A A . 19 ILE HG13 1 1
17 17539 1 1 19 ILE HG21 H 2.739 1.001 7.162 1.00 . A A . 19 ILE HG21 1 1
17 17540 1 1 19 ILE HG22 H 2.936 2.323 6.002 1.00 . A A . 19 ILE HG22 1 1
17 17541 1 1 19 ILE HG23 H 1.394 1.453 6.141 1.00 . A A . 19 ILE HG23 1 1
17 17542 1 1 19 ILE N N 4.906 -0.732 4.204 1.00 . A A . 19 ILE N 1 1
17 17543 1 1 19 ILE O O 5.902 -0.083 7.139 1.00 . A A . 19 ILE O 1 1
17 17544 1 1 20 CYS C C 5.139 -3.323 8.067 1.00 . A A . 20 CYS C 1 1
17 17545 1 1 20 CYS CA C 4.294 -2.080 8.348 1.00 . A A . 20 CYS CA 1 1
17 17546 1 1 20 CYS CB C 2.908 -2.436 8.946 1.00 . A A . 20 CYS CB 1 1
17 17547 1 1 20 CYS H H 3.263 -1.716 6.598 1.00 . A A . 20 CYS H 1 1
17 17548 1 1 20 CYS HA H 4.829 -1.519 9.116 1.00 . A A . 20 CYS HA 1 1
17 17549 1 1 20 CYS HB2 H 3.004 -3.225 9.692 1.00 . A A . 20 CYS HB2 1 1
17 17550 1 1 20 CYS HB3 H 2.535 -1.551 9.463 1.00 . A A . 20 CYS HB3 1 1
17 17551 1 1 20 CYS N N 4.076 -1.385 7.093 1.00 . A A . 20 CYS N 1 1
17 17552 1 1 20 CYS O O 4.837 -4.391 8.594 1.00 . A A . 20 CYS O 1 1
17 17553 1 1 20 CYS SG S 1.615 -2.902 7.725 1.00 . A A . 20 CYS SG 1 1
17 17554 1 1 21 LEU C C 6.551 -5.632 6.904 1.00 . A A . 21 LEU C 1 1
17 17555 1 1 21 LEU CA C 7.097 -4.208 6.745 1.00 . A A . 21 LEU CA 1 1
17 17556 1 1 21 LEU CB C 8.483 -4.029 7.389 1.00 . A A . 21 LEU CB 1 1
17 17557 1 1 21 LEU CD1 C 9.741 -4.646 9.475 1.00 . A A . 21 LEU CD1 1 1
17 17558 1 1 21 LEU CD2 C 8.468 -2.520 9.427 1.00 . A A . 21 LEU CD2 1 1
17 17559 1 1 21 LEU CG C 8.480 -3.972 8.929 1.00 . A A . 21 LEU CG 1 1
17 17560 1 1 21 LEU H H 6.346 -2.241 6.892 1.00 . A A . 21 LEU H 1 1
17 17561 1 1 21 LEU HA H 7.231 -4.050 5.674 1.00 . A A . 21 LEU HA 1 1
17 17562 1 1 21 LEU HB2 H 9.108 -4.861 7.062 1.00 . A A . 21 LEU HB2 1 1
17 17563 1 1 21 LEU HB3 H 8.938 -3.117 7.002 1.00 . A A . 21 LEU HB3 1 1
17 17564 1 1 21 LEU HD11 H 9.742 -5.699 9.186 1.00 . A A . 21 LEU HD11 1 1
17 17565 1 1 21 LEU HD12 H 10.631 -4.160 9.074 1.00 . A A . 21 LEU HD12 1 1
17 17566 1 1 21 LEU HD13 H 9.751 -4.584 10.562 1.00 . A A . 21 LEU HD13 1 1
17 17567 1 1 21 LEU HD21 H 8.421 -2.509 10.517 1.00 . A A . 21 LEU HD21 1 1
17 17568 1 1 21 LEU HD22 H 9.373 -2.005 9.105 1.00 . A A . 21 LEU HD22 1 1
17 17569 1 1 21 LEU HD23 H 7.602 -1.989 9.039 1.00 . A A . 21 LEU HD23 1 1
17 17570 1 1 21 LEU HG H 7.611 -4.490 9.329 1.00 . A A . 21 LEU HG 1 1
17 17571 1 1 21 LEU N N 6.166 -3.181 7.215 1.00 . A A . 21 LEU N 1 1
17 17572 1 1 21 LEU O O 7.020 -6.410 7.730 1.00 . A A . 21 LEU O 1 1
17 17573 1 1 22 SER C C 4.868 -7.843 4.718 1.00 . A A . 22 SER C 1 1
17 17574 1 1 22 SER CA C 4.874 -7.264 6.123 1.00 . A A . 22 SER CA 1 1
17 17575 1 1 22 SER CB C 3.444 -7.138 6.709 1.00 . A A . 22 SER CB 1 1
17 17576 1 1 22 SER H H 5.315 -5.341 5.335 1.00 . A A . 22 SER H 1 1
17 17577 1 1 22 SER HA H 5.442 -7.968 6.732 1.00 . A A . 22 SER HA 1 1
17 17578 1 1 22 SER HB2 H 2.735 -7.666 6.069 1.00 . A A . 22 SER HB2 1 1
17 17579 1 1 22 SER HB3 H 3.443 -7.631 7.682 1.00 . A A . 22 SER HB3 1 1
17 17580 1 1 22 SER HG H 3.720 -5.431 7.473 1.00 . A A . 22 SER HG 1 1
17 17581 1 1 22 SER N N 5.553 -5.974 6.088 1.00 . A A . 22 SER N 1 1
17 17582 1 1 22 SER O O 4.653 -7.129 3.749 1.00 . A A . 22 SER O 1 1
17 17583 1 1 22 SER OG O 3.006 -5.787 6.908 1.00 . A A . 22 SER OG 1 1
17 17584 1 1 23 ILE C C 3.269 -10.269 3.587 1.00 . A A . 23 ILE C 1 1
17 17585 1 1 23 ILE CA C 4.714 -9.819 3.356 1.00 . A A . 23 ILE CA 1 1
17 17586 1 1 23 ILE CB C 5.664 -10.993 3.098 1.00 . A A . 23 ILE CB 1 1
17 17587 1 1 23 ILE CD1 C 7.608 -9.358 2.623 1.00 . A A . 23 ILE CD1 1 1
17 17588 1 1 23 ILE CG1 C 7.146 -10.635 3.332 1.00 . A A . 23 ILE CG1 1 1
17 17589 1 1 23 ILE CG2 C 5.448 -11.501 1.673 1.00 . A A . 23 ILE CG2 1 1
17 17590 1 1 23 ILE H H 5.218 -9.728 5.386 1.00 . A A . 23 ILE H 1 1
17 17591 1 1 23 ILE HA H 4.764 -9.133 2.505 1.00 . A A . 23 ILE HA 1 1
17 17592 1 1 23 ILE HB H 5.406 -11.795 3.782 1.00 . A A . 23 ILE HB 1 1
17 17593 1 1 23 ILE HD11 H 8.690 -9.264 2.721 1.00 . A A . 23 ILE HD11 1 1
17 17594 1 1 23 ILE HD12 H 7.352 -9.407 1.570 1.00 . A A . 23 ILE HD12 1 1
17 17595 1 1 23 ILE HD13 H 7.143 -8.480 3.071 1.00 . A A . 23 ILE HD13 1 1
17 17596 1 1 23 ILE HG12 H 7.327 -10.523 4.401 1.00 . A A . 23 ILE HG12 1 1
17 17597 1 1 23 ILE HG13 H 7.764 -11.465 2.989 1.00 . A A . 23 ILE HG13 1 1
17 17598 1 1 23 ILE HG21 H 6.243 -12.190 1.395 1.00 . A A . 23 ILE HG21 1 1
17 17599 1 1 23 ILE HG22 H 4.502 -12.033 1.615 1.00 . A A . 23 ILE HG22 1 1
17 17600 1 1 23 ILE HG23 H 5.419 -10.673 0.975 1.00 . A A . 23 ILE HG23 1 1
17 17601 1 1 23 ILE N N 5.099 -9.140 4.578 1.00 . A A . 23 ILE N 1 1
17 17602 1 1 23 ILE O O 2.812 -10.251 4.731 1.00 . A A . 23 ILE O 1 1
17 17603 1 1 24 LEU C C 0.983 -12.412 2.124 1.00 . A A . 24 LEU C 1 1
17 17604 1 1 24 LEU CA C 1.132 -10.968 2.605 1.00 . A A . 24 LEU CA 1 1
17 17605 1 1 24 LEU CB C 0.312 -9.912 1.835 1.00 . A A . 24 LEU CB 1 1
17 17606 1 1 24 LEU CD1 C 0.122 -7.531 1.153 1.00 . A A . 24 LEU CD1 1 1
17 17607 1 1 24 LEU CD2 C 0.318 -8.111 3.587 1.00 . A A . 24 LEU CD2 1 1
17 17608 1 1 24 LEU CG C 0.738 -8.477 2.172 1.00 . A A . 24 LEU CG 1 1
17 17609 1 1 24 LEU H H 2.926 -10.504 1.603 1.00 . A A . 24 LEU H 1 1
17 17610 1 1 24 LEU HA H 0.819 -10.955 3.647 1.00 . A A . 24 LEU HA 1 1
17 17611 1 1 24 LEU HB2 H 0.453 -10.019 0.770 1.00 . A A . 24 LEU HB2 1 1
17 17612 1 1 24 LEU HB3 H -0.750 -10.047 2.041 1.00 . A A . 24 LEU HB3 1 1
17 17613 1 1 24 LEU HD11 H 0.543 -6.534 1.273 1.00 . A A . 24 LEU HD11 1 1
17 17614 1 1 24 LEU HD12 H 0.359 -7.909 0.156 1.00 . A A . 24 LEU HD12 1 1
17 17615 1 1 24 LEU HD13 H -0.955 -7.503 1.294 1.00 . A A . 24 LEU HD13 1 1
17 17616 1 1 24 LEU HD21 H 0.758 -7.162 3.859 1.00 . A A . 24 LEU HD21 1 1
17 17617 1 1 24 LEU HD22 H -0.766 -8.057 3.642 1.00 . A A . 24 LEU HD22 1 1
17 17618 1 1 24 LEU HD23 H 0.683 -8.869 4.279 1.00 . A A . 24 LEU HD23 1 1
17 17619 1 1 24 LEU HG H 1.817 -8.356 2.085 1.00 . A A . 24 LEU HG 1 1
17 17620 1 1 24 LEU N N 2.541 -10.623 2.529 1.00 . A A . 24 LEU N 1 1
17 17621 1 1 24 LEU O O 1.031 -13.319 2.942 1.00 . A A . 24 LEU O 1 1
17 17622 1 1 25 GLU C C -0.007 -14.944 0.592 1.00 . A A . 25 GLU C 1 1
17 17623 1 1 25 GLU CA C 1.034 -13.916 0.127 1.00 . A A . 25 GLU CA 1 1
17 17624 1 1 25 GLU CB C 2.489 -14.438 0.098 1.00 . A A . 25 GLU CB 1 1
17 17625 1 1 25 GLU CD C 4.537 -15.374 1.267 1.00 . A A . 25 GLU CD 1 1
17 17626 1 1 25 GLU CG C 3.144 -14.769 1.450 1.00 . A A . 25 GLU CG 1 1
17 17627 1 1 25 GLU H H 0.846 -11.804 0.229 1.00 . A A . 25 GLU H 1 1
17 17628 1 1 25 GLU HA H 0.787 -13.725 -0.917 1.00 . A A . 25 GLU HA 1 1
17 17629 1 1 25 GLU HB2 H 2.512 -15.334 -0.524 1.00 . A A . 25 GLU HB2 1 1
17 17630 1 1 25 GLU HB3 H 3.101 -13.684 -0.401 1.00 . A A . 25 GLU HB3 1 1
17 17631 1 1 25 GLU HG2 H 3.257 -13.859 2.035 1.00 . A A . 25 GLU HG2 1 1
17 17632 1 1 25 GLU HG3 H 2.523 -15.466 2.011 1.00 . A A . 25 GLU HG3 1 1
17 17633 1 1 25 GLU N N 0.929 -12.621 0.806 1.00 . A A . 25 GLU N 1 1
17 17634 1 1 25 GLU O O 0.328 -16.079 0.912 1.00 . A A . 25 GLU O 1 1
17 17635 1 1 25 GLU OE1 O 5.455 -14.594 0.923 1.00 . A A . 25 GLU OE1 1 1
17 17636 1 1 25 GLU OE2 O 4.685 -16.596 1.488 1.00 . A A . 25 GLU OE2 1 1
17 17637 1 1 26 GLU C C -2.570 -14.793 2.553 1.00 . A A . 26 GLU C 1 1
17 17638 1 1 26 GLU CA C -2.451 -15.236 1.091 1.00 . A A . 26 GLU CA 1 1
17 17639 1 1 26 GLU CB C -2.398 -16.764 0.865 1.00 . A A . 26 GLU CB 1 1
17 17640 1 1 26 GLU CD C -4.051 -18.166 2.240 1.00 . A A . 26 GLU CD 1 1
17 17641 1 1 26 GLU CG C -3.769 -17.458 0.912 1.00 . A A . 26 GLU CG 1 1
17 17642 1 1 26 GLU H H -1.424 -13.564 0.338 1.00 . A A . 26 GLU H 1 1
17 17643 1 1 26 GLU HA H -3.324 -14.855 0.563 1.00 . A A . 26 GLU HA 1 1
17 17644 1 1 26 GLU HB2 H -2.003 -16.931 -0.140 1.00 . A A . 26 GLU HB2 1 1
17 17645 1 1 26 GLU HB3 H -1.726 -17.238 1.580 1.00 . A A . 26 GLU HB3 1 1
17 17646 1 1 26 GLU HG2 H -4.555 -16.731 0.705 1.00 . A A . 26 GLU HG2 1 1
17 17647 1 1 26 GLU HG3 H -3.804 -18.209 0.120 1.00 . A A . 26 GLU HG3 1 1
17 17648 1 1 26 GLU N N -1.284 -14.542 0.533 1.00 . A A . 26 GLU N 1 1
17 17649 1 1 26 GLU O O -1.710 -14.065 3.036 1.00 . A A . 26 GLU O 1 1
17 17650 1 1 26 GLU OE1 O -4.911 -17.642 2.982 1.00 . A A . 26 GLU OE1 1 1
17 17651 1 1 26 GLU OE2 O -3.431 -19.225 2.481 1.00 . A A . 26 GLU OE2 1 1
17 17652 1 1 27 GLY C C -4.285 -13.221 4.668 1.00 . A A . 27 GLY C 1 1
17 17653 1 1 27 GLY CA C -3.820 -14.673 4.629 1.00 . A A . 27 GLY CA 1 1
17 17654 1 1 27 GLY H H -4.359 -15.746 2.894 1.00 . A A . 27 GLY H 1 1
17 17655 1 1 27 GLY HA2 H -4.567 -15.299 5.119 1.00 . A A . 27 GLY HA2 1 1
17 17656 1 1 27 GLY HA3 H -2.879 -14.763 5.174 1.00 . A A . 27 GLY HA3 1 1
17 17657 1 1 27 GLY N N -3.647 -15.128 3.260 1.00 . A A . 27 GLY N 1 1
17 17658 1 1 27 GLY O O -5.443 -12.952 4.979 1.00 . A A . 27 GLY O 1 1
17 17659 1 1 28 GLU C C -4.369 -10.239 3.406 1.00 . A A . 28 GLU C 1 1
17 17660 1 1 28 GLU CA C -3.669 -10.874 4.603 1.00 . A A . 28 GLU CA 1 1
17 17661 1 1 28 GLU CB C -2.364 -10.129 4.870 1.00 . A A . 28 GLU CB 1 1
17 17662 1 1 28 GLU CD C -1.595 -11.691 6.774 1.00 . A A . 28 GLU CD 1 1
17 17663 1 1 28 GLU CG C -1.873 -10.260 6.316 1.00 . A A . 28 GLU CG 1 1
17 17664 1 1 28 GLU H H -2.463 -12.537 4.050 1.00 . A A . 28 GLU H 1 1
17 17665 1 1 28 GLU HA H -4.313 -10.787 5.479 1.00 . A A . 28 GLU HA 1 1
17 17666 1 1 28 GLU HB2 H -1.611 -10.472 4.167 1.00 . A A . 28 GLU HB2 1 1
17 17667 1 1 28 GLU HB3 H -2.532 -9.070 4.683 1.00 . A A . 28 GLU HB3 1 1
17 17668 1 1 28 GLU HG2 H -0.961 -9.672 6.418 1.00 . A A . 28 GLU HG2 1 1
17 17669 1 1 28 GLU HG3 H -2.629 -9.827 6.971 1.00 . A A . 28 GLU HG3 1 1
17 17670 1 1 28 GLU N N -3.392 -12.275 4.368 1.00 . A A . 28 GLU N 1 1
17 17671 1 1 28 GLU O O -4.140 -10.602 2.253 1.00 . A A . 28 GLU O 1 1
17 17672 1 1 28 GLU OE1 O -2.558 -12.332 7.248 1.00 . A A . 28 GLU OE1 1 1
17 17673 1 1 28 GLU OE2 O -0.414 -12.090 6.708 1.00 . A A . 28 GLU OE2 1 1
17 17674 1 1 29 ASP C C -5.023 -7.532 1.936 1.00 . A A . 29 ASP C 1 1
17 17675 1 1 29 ASP CA C -5.930 -8.502 2.678 1.00 . A A . 29 ASP CA 1 1
17 17676 1 1 29 ASP CB C -7.096 -7.724 3.304 1.00 . A A . 29 ASP CB 1 1
17 17677 1 1 29 ASP CG C -8.401 -8.501 3.190 1.00 . A A . 29 ASP CG 1 1
17 17678 1 1 29 ASP H H -5.320 -8.963 4.652 1.00 . A A . 29 ASP H 1 1
17 17679 1 1 29 ASP HA H -6.315 -9.228 1.961 1.00 . A A . 29 ASP HA 1 1
17 17680 1 1 29 ASP HB2 H -6.877 -7.484 4.345 1.00 . A A . 29 ASP HB2 1 1
17 17681 1 1 29 ASP HB3 H -7.238 -6.787 2.766 1.00 . A A . 29 ASP HB3 1 1
17 17682 1 1 29 ASP N N -5.193 -9.232 3.694 1.00 . A A . 29 ASP N 1 1
17 17683 1 1 29 ASP O O -4.090 -6.956 2.503 1.00 . A A . 29 ASP O 1 1
17 17684 1 1 29 ASP OD1 O -8.771 -8.792 2.031 1.00 . A A . 29 ASP OD1 1 1
17 17685 1 1 29 ASP OD2 O -9.008 -8.766 4.250 1.00 . A A . 29 ASP OD2 1 1
17 17686 1 1 30 VAL C C -5.547 -5.342 -0.746 1.00 . A A . 30 VAL C 1 1
17 17687 1 1 30 VAL CA C -4.627 -6.454 -0.254 1.00 . A A . 30 VAL CA 1 1
17 17688 1 1 30 VAL CB C -4.102 -7.309 -1.424 1.00 . A A . 30 VAL CB 1 1
17 17689 1 1 30 VAL CG1 C -3.087 -8.344 -0.931 1.00 . A A . 30 VAL CG1 1 1
17 17690 1 1 30 VAL CG2 C -5.206 -8.051 -2.191 1.00 . A A . 30 VAL CG2 1 1
17 17691 1 1 30 VAL H H -6.223 -7.705 0.327 1.00 . A A . 30 VAL H 1 1
17 17692 1 1 30 VAL HA H -3.777 -6.004 0.260 1.00 . A A . 30 VAL HA 1 1
17 17693 1 1 30 VAL HB H -3.596 -6.646 -2.124 1.00 . A A . 30 VAL HB 1 1
17 17694 1 1 30 VAL HG11 H -2.686 -8.902 -1.778 1.00 . A A . 30 VAL HG11 1 1
17 17695 1 1 30 VAL HG12 H -2.269 -7.835 -0.432 1.00 . A A . 30 VAL HG12 1 1
17 17696 1 1 30 VAL HG13 H -3.557 -9.043 -0.236 1.00 . A A . 30 VAL HG13 1 1
17 17697 1 1 30 VAL HG21 H -4.760 -8.615 -3.010 1.00 . A A . 30 VAL HG21 1 1
17 17698 1 1 30 VAL HG22 H -5.728 -8.746 -1.534 1.00 . A A . 30 VAL HG22 1 1
17 17699 1 1 30 VAL HG23 H -5.918 -7.342 -2.609 1.00 . A A . 30 VAL HG23 1 1
17 17700 1 1 30 VAL N N -5.369 -7.289 0.674 1.00 . A A . 30 VAL N 1 1
17 17701 1 1 30 VAL O O -6.750 -5.549 -0.900 1.00 . A A . 30 VAL O 1 1
17 17702 1 1 31 ARG C C -4.820 -2.241 -2.433 1.00 . A A . 31 ARG C 1 1
17 17703 1 1 31 ARG CA C -5.777 -3.060 -1.582 1.00 . A A . 31 ARG CA 1 1
17 17704 1 1 31 ARG CB C -6.424 -2.245 -0.444 1.00 . A A . 31 ARG CB 1 1
17 17705 1 1 31 ARG CD C -7.652 -0.147 -1.310 1.00 . A A . 31 ARG CD 1 1
17 17706 1 1 31 ARG CG C -7.762 -1.609 -0.856 1.00 . A A . 31 ARG CG 1 1
17 17707 1 1 31 ARG CZ C -8.290 2.075 -0.354 1.00 . A A . 31 ARG CZ 1 1
17 17708 1 1 31 ARG H H -4.017 -3.991 -0.866 1.00 . A A . 31 ARG H 1 1
17 17709 1 1 31 ARG HA H -6.551 -3.500 -2.212 1.00 . A A . 31 ARG HA 1 1
17 17710 1 1 31 ARG HB2 H -6.637 -2.932 0.375 1.00 . A A . 31 ARG HB2 1 1
17 17711 1 1 31 ARG HB3 H -5.733 -1.488 -0.069 1.00 . A A . 31 ARG HB3 1 1
17 17712 1 1 31 ARG HD2 H -6.659 0.046 -1.717 1.00 . A A . 31 ARG HD2 1 1
17 17713 1 1 31 ARG HD3 H -8.391 0.011 -2.096 1.00 . A A . 31 ARG HD3 1 1
17 17714 1 1 31 ARG HE H -7.941 0.388 0.719 1.00 . A A . 31 ARG HE 1 1
17 17715 1 1 31 ARG HG2 H -8.206 -2.197 -1.657 1.00 . A A . 31 ARG HG2 1 1
17 17716 1 1 31 ARG HG3 H -8.450 -1.661 -0.010 1.00 . A A . 31 ARG HG3 1 1
17 17717 1 1 31 ARG HH11 H -8.956 3.757 0.619 1.00 . A A . 31 ARG HH11 1 1
17 17718 1 1 31 ARG HH12 H -8.724 2.386 1.631 1.00 . A A . 31 ARG HH12 1 1
17 17719 1 1 31 ARG HH21 H -8.530 3.609 -1.705 1.00 . A A . 31 ARG HH21 1 1
17 17720 1 1 31 ARG HH22 H -7.955 2.115 -2.360 1.00 . A A . 31 ARG HH22 1 1
17 17721 1 1 31 ARG N N -5.007 -4.153 -1.010 1.00 . A A . 31 ARG N 1 1
17 17722 1 1 31 ARG NE N -7.937 0.789 -0.208 1.00 . A A . 31 ARG NE 1 1
17 17723 1 1 31 ARG NH1 N -8.677 2.791 0.704 1.00 . A A . 31 ARG NH1 1 1
17 17724 1 1 31 ARG NH2 N -8.263 2.644 -1.561 1.00 . A A . 31 ARG NH2 1 1
17 17725 1 1 31 ARG O O -3.663 -2.071 -2.053 1.00 . A A . 31 ARG O 1 1
17 17726 1 1 32 ARG C C -4.971 0.454 -4.587 1.00 . A A . 32 ARG C 1 1
17 17727 1 1 32 ARG CA C -4.431 -0.954 -4.467 1.00 . A A . 32 ARG CA 1 1
17 17728 1 1 32 ARG CB C -4.204 -1.636 -5.824 1.00 . A A . 32 ARG CB 1 1
17 17729 1 1 32 ARG CD C -5.755 -0.830 -7.694 1.00 . A A . 32 ARG CD 1 1
17 17730 1 1 32 ARG CG C -5.478 -1.901 -6.631 1.00 . A A . 32 ARG CG 1 1
17 17731 1 1 32 ARG CZ C -8.243 -0.820 -7.875 1.00 . A A . 32 ARG CZ 1 1
17 17732 1 1 32 ARG H H -6.243 -1.880 -3.845 1.00 . A A . 32 ARG H 1 1
17 17733 1 1 32 ARG HA H -3.452 -0.878 -4.003 1.00 . A A . 32 ARG HA 1 1
17 17734 1 1 32 ARG HB2 H -3.518 -1.031 -6.422 1.00 . A A . 32 ARG HB2 1 1
17 17735 1 1 32 ARG HB3 H -3.719 -2.595 -5.636 1.00 . A A . 32 ARG HB3 1 1
17 17736 1 1 32 ARG HD2 H -5.767 0.164 -7.249 1.00 . A A . 32 ARG HD2 1 1
17 17737 1 1 32 ARG HD3 H -4.951 -0.853 -8.431 1.00 . A A . 32 ARG HD3 1 1
17 17738 1 1 32 ARG HE H -6.952 -1.554 -9.271 1.00 . A A . 32 ARG HE 1 1
17 17739 1 1 32 ARG HG2 H -5.342 -2.848 -7.146 1.00 . A A . 32 ARG HG2 1 1
17 17740 1 1 32 ARG HG3 H -6.334 -2.003 -5.966 1.00 . A A . 32 ARG HG3 1 1
17 17741 1 1 32 ARG HH11 H -10.263 -1.009 -8.191 1.00 . A A . 32 ARG HH11 1 1
17 17742 1 1 32 ARG HH12 H -9.267 -1.684 -9.424 1.00 . A A . 32 ARG HH12 1 1
17 17743 1 1 32 ARG HH21 H -9.259 0.044 -6.311 1.00 . A A . 32 ARG HH21 1 1
17 17744 1 1 32 ARG HH22 H -7.535 0.117 -6.204 1.00 . A A . 32 ARG HH22 1 1
17 17745 1 1 32 ARG N N -5.280 -1.740 -3.582 1.00 . A A . 32 ARG N 1 1
17 17746 1 1 32 ARG NE N -7.031 -1.094 -8.375 1.00 . A A . 32 ARG NE 1 1
17 17747 1 1 32 ARG NH1 N -9.336 -1.193 -8.544 1.00 . A A . 32 ARG NH1 1 1
17 17748 1 1 32 ARG NH2 N -8.364 -0.186 -6.709 1.00 . A A . 32 ARG NH2 1 1
17 17749 1 1 32 ARG O O -6.150 0.653 -4.893 1.00 . A A . 32 ARG O 1 1
17 17750 1 1 33 LEU C C -4.392 3.152 -5.951 1.00 . A A . 33 LEU C 1 1
17 17751 1 1 33 LEU CA C -4.279 2.825 -4.467 1.00 . A A . 33 LEU CA 1 1
17 17752 1 1 33 LEU CB C -3.044 3.525 -3.878 1.00 . A A . 33 LEU CB 1 1
17 17753 1 1 33 LEU CD1 C -4.242 3.454 -1.629 1.00 . A A . 33 LEU CD1 1 1
17 17754 1 1 33 LEU CD2 C -2.129 2.153 -1.909 1.00 . A A . 33 LEU CD2 1 1
17 17755 1 1 33 LEU CG C -2.888 3.410 -2.349 1.00 . A A . 33 LEU CG 1 1
17 17756 1 1 33 LEU H H -3.150 1.157 -4.071 1.00 . A A . 33 LEU H 1 1
17 17757 1 1 33 LEU HA H -5.191 3.129 -3.956 1.00 . A A . 33 LEU HA 1 1
17 17758 1 1 33 LEU HB2 H -2.143 3.138 -4.357 1.00 . A A . 33 LEU HB2 1 1
17 17759 1 1 33 LEU HB3 H -3.093 4.578 -4.139 1.00 . A A . 33 LEU HB3 1 1
17 17760 1 1 33 LEU HD11 H -4.082 3.700 -0.581 1.00 . A A . 33 LEU HD11 1 1
17 17761 1 1 33 LEU HD12 H -4.884 4.219 -2.058 1.00 . A A . 33 LEU HD12 1 1
17 17762 1 1 33 LEU HD13 H -4.742 2.488 -1.701 1.00 . A A . 33 LEU HD13 1 1
17 17763 1 1 33 LEU HD21 H -1.189 2.075 -2.455 1.00 . A A . 33 LEU HD21 1 1
17 17764 1 1 33 LEU HD22 H -1.904 2.228 -0.846 1.00 . A A . 33 LEU HD22 1 1
17 17765 1 1 33 LEU HD23 H -2.718 1.251 -2.070 1.00 . A A . 33 LEU HD23 1 1
17 17766 1 1 33 LEU HG H -2.294 4.263 -2.022 1.00 . A A . 33 LEU HG 1 1
17 17767 1 1 33 LEU N N -4.094 1.410 -4.309 1.00 . A A . 33 LEU N 1 1
17 17768 1 1 33 LEU O O -3.827 2.446 -6.789 1.00 . A A . 33 LEU O 1 1
17 17769 1 1 34 PRO C C -3.853 5.153 -8.274 1.00 . A A . 34 PRO C 1 1
17 17770 1 1 34 PRO CA C -5.187 4.726 -7.654 1.00 . A A . 34 PRO CA 1 1
17 17771 1 1 34 PRO CB C -6.189 5.884 -7.594 1.00 . A A . 34 PRO CB 1 1
17 17772 1 1 34 PRO CD C -5.724 5.174 -5.364 1.00 . A A . 34 PRO CD 1 1
17 17773 1 1 34 PRO CG C -6.027 6.430 -6.176 1.00 . A A . 34 PRO CG 1 1
17 17774 1 1 34 PRO HA H -5.605 3.925 -8.265 1.00 . A A . 34 PRO HA 1 1
17 17775 1 1 34 PRO HB2 H -5.984 6.647 -8.345 1.00 . A A . 34 PRO HB2 1 1
17 17776 1 1 34 PRO HB3 H -7.199 5.492 -7.714 1.00 . A A . 34 PRO HB3 1 1
17 17777 1 1 34 PRO HD2 H -5.106 5.429 -4.505 1.00 . A A . 34 PRO HD2 1 1
17 17778 1 1 34 PRO HD3 H -6.658 4.717 -5.032 1.00 . A A . 34 PRO HD3 1 1
17 17779 1 1 34 PRO HG2 H -5.174 7.107 -6.137 1.00 . A A . 34 PRO HG2 1 1
17 17780 1 1 34 PRO HG3 H -6.933 6.928 -5.828 1.00 . A A . 34 PRO HG3 1 1
17 17781 1 1 34 PRO N N -5.047 4.271 -6.283 1.00 . A A . 34 PRO N 1 1
17 17782 1 1 34 PRO O O -3.790 5.346 -9.483 1.00 . A A . 34 PRO O 1 1
17 17783 1 1 35 CYS C C -0.636 4.405 -8.331 1.00 . A A . 35 CYS C 1 1
17 17784 1 1 35 CYS CA C -1.468 5.657 -8.012 1.00 . A A . 35 CYS CA 1 1
17 17785 1 1 35 CYS CB C -0.797 6.569 -6.968 1.00 . A A . 35 CYS CB 1 1
17 17786 1 1 35 CYS H H -2.806 4.965 -6.532 1.00 . A A . 35 CYS H 1 1
17 17787 1 1 35 CYS HA H -1.511 6.238 -8.936 1.00 . A A . 35 CYS HA 1 1
17 17788 1 1 35 CYS HB2 H -0.059 7.187 -7.480 1.00 . A A . 35 CYS HB2 1 1
17 17789 1 1 35 CYS HB3 H -1.536 7.229 -6.515 1.00 . A A . 35 CYS HB3 1 1
17 17790 1 1 35 CYS N N -2.769 5.258 -7.494 1.00 . A A . 35 CYS N 1 1
17 17791 1 1 35 CYS O O 0.600 4.428 -8.208 1.00 . A A . 35 CYS O 1 1
17 17792 1 1 35 CYS SG S 0.074 5.628 -5.675 1.00 . A A . 35 CYS SG 1 1
17 17793 1 1 36 MET C C 0.240 1.539 -8.034 1.00 . A A . 36 MET C 1 1
17 17794 1 1 36 MET CA C -0.756 2.032 -9.078 1.00 . A A . 36 MET CA 1 1
17 17795 1 1 36 MET CB C -0.174 2.114 -10.499 1.00 . A A . 36 MET CB 1 1
17 17796 1 1 36 MET CE C -0.338 1.926 -14.094 1.00 . A A . 36 MET CE 1 1
17 17797 1 1 36 MET CG C -1.279 2.447 -11.512 1.00 . A A . 36 MET CG 1 1
17 17798 1 1 36 MET H H -2.326 3.367 -8.712 1.00 . A A . 36 MET H 1 1
17 17799 1 1 36 MET HA H -1.589 1.331 -9.086 1.00 . A A . 36 MET HA 1 1
17 17800 1 1 36 MET HB2 H 0.591 2.890 -10.526 1.00 . A A . 36 MET HB2 1 1
17 17801 1 1 36 MET HB3 H 0.286 1.162 -10.769 1.00 . A A . 36 MET HB3 1 1
17 17802 1 1 36 MET HE1 H -1.206 1.274 -14.178 1.00 . A A . 36 MET HE1 1 1
17 17803 1 1 36 MET HE2 H -0.084 2.310 -15.082 1.00 . A A . 36 MET HE2 1 1
17 17804 1 1 36 MET HE3 H 0.507 1.369 -13.692 1.00 . A A . 36 MET HE3 1 1
17 17805 1 1 36 MET HG2 H -1.790 1.527 -11.798 1.00 . A A . 36 MET HG2 1 1
17 17806 1 1 36 MET HG3 H -2.015 3.091 -11.035 1.00 . A A . 36 MET HG3 1 1
17 17807 1 1 36 MET N N -1.317 3.316 -8.699 1.00 . A A . 36 MET N 1 1
17 17808 1 1 36 MET O O 1.440 1.453 -8.279 1.00 . A A . 36 MET O 1 1
17 17809 1 1 36 MET SD S -0.731 3.319 -13.006 1.00 . A A . 36 MET SD 1 1
17 17810 1 1 37 HIS C C -0.392 -0.226 -4.934 1.00 . A A . 37 HIS C 1 1
17 17811 1 1 37 HIS CA C 0.521 0.677 -5.756 1.00 . A A . 37 HIS CA 1 1
17 17812 1 1 37 HIS CB C 1.076 1.849 -4.928 1.00 . A A . 37 HIS CB 1 1
17 17813 1 1 37 HIS CD2 C 3.565 1.459 -5.096 1.00 . A A . 37 HIS CD2 1 1
17 17814 1 1 37 HIS CE1 C 4.178 3.161 -6.345 1.00 . A A . 37 HIS CE1 1 1
17 17815 1 1 37 HIS CG C 2.468 2.227 -5.367 1.00 . A A . 37 HIS CG 1 1
17 17816 1 1 37 HIS H H -1.268 1.303 -6.682 1.00 . A A . 37 HIS H 1 1
17 17817 1 1 37 HIS HA H 1.347 0.087 -6.156 1.00 . A A . 37 HIS HA 1 1
17 17818 1 1 37 HIS HB2 H 0.413 2.713 -4.997 1.00 . A A . 37 HIS HB2 1 1
17 17819 1 1 37 HIS HB3 H 1.126 1.552 -3.880 1.00 . A A . 37 HIS HB3 1 1
17 17820 1 1 37 HIS HD2 H 3.575 0.531 -4.539 1.00 . A A . 37 HIS HD2 1 1
17 17821 1 1 37 HIS HE1 H 4.785 3.834 -6.935 1.00 . A A . 37 HIS HE1 1 1
17 17822 1 1 37 HIS HE2 H 5.587 1.726 -5.729 1.00 . A A . 37 HIS HE2 1 1
17 17823 1 1 37 HIS N N -0.272 1.211 -6.849 1.00 . A A . 37 HIS N 1 1
17 17824 1 1 37 HIS ND1 N 2.863 3.317 -6.156 1.00 . A A . 37 HIS ND1 1 1
17 17825 1 1 37 HIS NE2 N 4.634 2.063 -5.714 1.00 . A A . 37 HIS NE2 1 1
17 17826 1 1 37 HIS O O -1.488 0.207 -4.589 1.00 . A A . 37 HIS O 1 1
17 17827 1 1 38 LEU C C -0.008 -2.664 -2.564 1.00 . A A . 38 LEU C 1 1
17 17828 1 1 38 LEU CA C -0.760 -2.416 -3.855 1.00 . A A . 38 LEU CA 1 1
17 17829 1 1 38 LEU CB C -1.034 -3.713 -4.647 1.00 . A A . 38 LEU CB 1 1
17 17830 1 1 38 LEU CD1 C -0.668 -5.673 -3.024 1.00 . A A . 38 LEU CD1 1 1
17 17831 1 1 38 LEU CD2 C -0.269 -5.959 -5.434 1.00 . A A . 38 LEU CD2 1 1
17 17832 1 1 38 LEU CG C -0.179 -4.952 -4.289 1.00 . A A . 38 LEU CG 1 1
17 17833 1 1 38 LEU H H 0.961 -1.767 -4.866 1.00 . A A . 38 LEU H 1 1
17 17834 1 1 38 LEU HA H -1.720 -1.976 -3.604 1.00 . A A . 38 LEU HA 1 1
17 17835 1 1 38 LEU HB2 H -2.080 -3.982 -4.507 1.00 . A A . 38 LEU HB2 1 1
17 17836 1 1 38 LEU HB3 H -0.904 -3.495 -5.708 1.00 . A A . 38 LEU HB3 1 1
17 17837 1 1 38 LEU HD11 H -0.378 -5.143 -2.122 1.00 . A A . 38 LEU HD11 1 1
17 17838 1 1 38 LEU HD12 H -1.749 -5.780 -3.054 1.00 . A A . 38 LEU HD12 1 1
17 17839 1 1 38 LEU HD13 H -0.217 -6.664 -2.974 1.00 . A A . 38 LEU HD13 1 1
17 17840 1 1 38 LEU HD21 H 0.356 -6.824 -5.202 1.00 . A A . 38 LEU HD21 1 1
17 17841 1 1 38 LEU HD22 H -1.297 -6.297 -5.566 1.00 . A A . 38 LEU HD22 1 1
17 17842 1 1 38 LEU HD23 H 0.103 -5.517 -6.356 1.00 . A A . 38 LEU HD23 1 1
17 17843 1 1 38 LEU HG H 0.863 -4.670 -4.176 1.00 . A A . 38 LEU HG 1 1
17 17844 1 1 38 LEU N N 0.023 -1.464 -4.638 1.00 . A A . 38 LEU N 1 1
17 17845 1 1 38 LEU O O 1.200 -2.861 -2.611 1.00 . A A . 38 LEU O 1 1
17 17846 1 1 39 PHE C C -1.276 -3.635 0.721 1.00 . A A . 39 PHE C 1 1
17 17847 1 1 39 PHE CA C -0.164 -3.010 -0.134 1.00 . A A . 39 PHE CA 1 1
17 17848 1 1 39 PHE CB C 0.452 -1.757 0.521 1.00 . A A . 39 PHE CB 1 1
17 17849 1 1 39 PHE CD1 C 2.769 -1.942 -0.480 1.00 . A A . 39 PHE CD1 1 1
17 17850 1 1 39 PHE CD2 C 1.580 0.166 -0.707 1.00 . A A . 39 PHE CD2 1 1
17 17851 1 1 39 PHE CE1 C 3.818 -1.439 -1.264 1.00 . A A . 39 PHE CE1 1 1
17 17852 1 1 39 PHE CE2 C 2.649 0.686 -1.460 1.00 . A A . 39 PHE CE2 1 1
17 17853 1 1 39 PHE CG C 1.633 -1.156 -0.222 1.00 . A A . 39 PHE CG 1 1
17 17854 1 1 39 PHE CZ C 3.764 -0.121 -1.749 1.00 . A A . 39 PHE CZ 1 1
17 17855 1 1 39 PHE H H -1.722 -2.579 -1.492 1.00 . A A . 39 PHE H 1 1
17 17856 1 1 39 PHE HA H 0.617 -3.760 -0.268 1.00 . A A . 39 PHE HA 1 1
17 17857 1 1 39 PHE HB2 H -0.322 -1.002 0.589 1.00 . A A . 39 PHE HB2 1 1
17 17858 1 1 39 PHE HB3 H 0.782 -1.992 1.533 1.00 . A A . 39 PHE HB3 1 1
17 17859 1 1 39 PHE HD1 H 2.805 -2.969 -0.153 1.00 . A A . 39 PHE HD1 1 1
17 17860 1 1 39 PHE HD2 H 0.714 0.782 -0.517 1.00 . A A . 39 PHE HD2 1 1
17 17861 1 1 39 PHE HE1 H 4.659 -2.078 -1.491 1.00 . A A . 39 PHE HE1 1 1
17 17862 1 1 39 PHE HE2 H 2.609 1.700 -1.829 1.00 . A A . 39 PHE HE2 1 1
17 17863 1 1 39 PHE HZ H 4.579 0.267 -2.340 1.00 . A A . 39 PHE HZ 1 1
17 17864 1 1 39 PHE N N -0.715 -2.671 -1.436 1.00 . A A . 39 PHE N 1 1
17 17865 1 1 39 PHE O O -2.402 -3.819 0.264 1.00 . A A . 39 PHE O 1 1
17 17866 1 1 40 HIS C C -2.953 -3.597 3.288 1.00 . A A . 40 HIS C 1 1
17 17867 1 1 40 HIS CA C -1.832 -4.580 2.963 1.00 . A A . 40 HIS CA 1 1
17 17868 1 1 40 HIS CB C -0.931 -4.753 4.184 1.00 . A A . 40 HIS CB 1 1
17 17869 1 1 40 HIS CD2 C -2.339 -6.442 5.523 1.00 . A A . 40 HIS CD2 1 1
17 17870 1 1 40 HIS CE1 C -0.914 -6.687 7.207 1.00 . A A . 40 HIS CE1 1 1
17 17871 1 1 40 HIS CG C -1.254 -5.638 5.338 1.00 . A A . 40 HIS CG 1 1
17 17872 1 1 40 HIS H H -0.016 -3.753 2.271 1.00 . A A . 40 HIS H 1 1
17 17873 1 1 40 HIS HA H -2.212 -5.538 2.609 1.00 . A A . 40 HIS HA 1 1
17 17874 1 1 40 HIS HB2 H 0.026 -5.082 3.829 1.00 . A A . 40 HIS HB2 1 1
17 17875 1 1 40 HIS HB3 H -0.779 -3.787 4.621 1.00 . A A . 40 HIS HB3 1 1
17 17876 1 1 40 HIS HD2 H -3.172 -6.591 4.847 1.00 . A A . 40 HIS HD2 1 1
17 17877 1 1 40 HIS HE1 H -0.461 -7.057 8.117 1.00 . A A . 40 HIS HE1 1 1
17 17878 1 1 40 HIS HE2 H -2.689 -7.812 7.127 1.00 . A A . 40 HIS HE2 1 1
17 17879 1 1 40 HIS N N -0.948 -3.984 1.962 1.00 . A A . 40 HIS N 1 1
17 17880 1 1 40 HIS ND1 N -0.355 -5.779 6.392 1.00 . A A . 40 HIS ND1 1 1
17 17881 1 1 40 HIS NE2 N -2.105 -7.091 6.719 1.00 . A A . 40 HIS NE2 1 1
17 17882 1 1 40 HIS O O -2.648 -2.432 3.537 1.00 . A A . 40 HIS O 1 1
17 17883 1 1 41 GLN C C -5.110 -2.222 4.768 1.00 . A A . 41 GLN C 1 1
17 17884 1 1 41 GLN CA C -5.319 -3.066 3.513 1.00 . A A . 41 GLN CA 1 1
17 17885 1 1 41 GLN CB C -6.687 -3.770 3.519 1.00 . A A . 41 GLN CB 1 1
17 17886 1 1 41 GLN CD C -8.586 -2.133 4.269 1.00 . A A . 41 GLN CD 1 1
17 17887 1 1 41 GLN CG C -7.850 -2.837 3.120 1.00 . A A . 41 GLN CG 1 1
17 17888 1 1 41 GLN H H -4.432 -4.986 3.103 1.00 . A A . 41 GLN H 1 1
17 17889 1 1 41 GLN HA H -5.286 -2.392 2.656 1.00 . A A . 41 GLN HA 1 1
17 17890 1 1 41 GLN HB2 H -6.645 -4.562 2.771 1.00 . A A . 41 GLN HB2 1 1
17 17891 1 1 41 GLN HB3 H -6.884 -4.231 4.488 1.00 . A A . 41 GLN HB3 1 1
17 17892 1 1 41 GLN HE21 H -7.176 -0.658 4.487 1.00 . A A . 41 GLN HE21 1 1
17 17893 1 1 41 GLN HE22 H -8.622 -0.458 5.435 1.00 . A A . 41 GLN HE22 1 1
17 17894 1 1 41 GLN HG2 H -7.498 -2.091 2.411 1.00 . A A . 41 GLN HG2 1 1
17 17895 1 1 41 GLN HG3 H -8.589 -3.448 2.599 1.00 . A A . 41 GLN HG3 1 1
17 17896 1 1 41 GLN N N -4.222 -4.020 3.330 1.00 . A A . 41 GLN N 1 1
17 17897 1 1 41 GLN NE2 N -8.088 -0.999 4.753 1.00 . A A . 41 GLN NE2 1 1
17 17898 1 1 41 GLN O O -5.222 -1.000 4.704 1.00 . A A . 41 GLN O 1 1
17 17899 1 1 41 GLN OE1 O -9.649 -2.577 4.679 1.00 . A A . 41 GLN OE1 1 1
17 17900 1 1 42 VAL C C -3.445 -1.186 7.064 1.00 . A A . 42 VAL C 1 1
17 17901 1 1 42 VAL CA C -4.614 -2.164 7.161 1.00 . A A . 42 VAL CA 1 1
17 17902 1 1 42 VAL CB C -4.422 -3.152 8.324 1.00 . A A . 42 VAL CB 1 1
17 17903 1 1 42 VAL CG1 C -4.358 -2.413 9.667 1.00 . A A . 42 VAL CG1 1 1
17 17904 1 1 42 VAL CG2 C -5.586 -4.150 8.389 1.00 . A A . 42 VAL CG2 1 1
17 17905 1 1 42 VAL H H -4.721 -3.869 5.883 1.00 . A A . 42 VAL H 1 1
17 17906 1 1 42 VAL HA H -5.513 -1.577 7.357 1.00 . A A . 42 VAL HA 1 1
17 17907 1 1 42 VAL HB H -3.493 -3.707 8.179 1.00 . A A . 42 VAL HB 1 1
17 17908 1 1 42 VAL HG11 H -3.502 -1.736 9.689 1.00 . A A . 42 VAL HG11 1 1
17 17909 1 1 42 VAL HG12 H -5.270 -1.832 9.816 1.00 . A A . 42 VAL HG12 1 1
17 17910 1 1 42 VAL HG13 H -4.250 -3.127 10.482 1.00 . A A . 42 VAL HG13 1 1
17 17911 1 1 42 VAL HG21 H -5.590 -4.800 7.515 1.00 . A A . 42 VAL HG21 1 1
17 17912 1 1 42 VAL HG22 H -5.482 -4.776 9.276 1.00 . A A . 42 VAL HG22 1 1
17 17913 1 1 42 VAL HG23 H -6.532 -3.612 8.445 1.00 . A A . 42 VAL HG23 1 1
17 17914 1 1 42 VAL N N -4.803 -2.864 5.898 1.00 . A A . 42 VAL N 1 1
17 17915 1 1 42 VAL O O -3.567 -0.064 7.540 1.00 . A A . 42 VAL O 1 1
17 17916 1 1 43 CYS C C -1.477 0.554 5.669 1.00 . A A . 43 CYS C 1 1
17 17917 1 1 43 CYS CA C -1.147 -0.721 6.444 1.00 . A A . 43 CYS CA 1 1
17 17918 1 1 43 CYS CB C -0.033 -1.443 5.698 1.00 . A A . 43 CYS CB 1 1
17 17919 1 1 43 CYS H H -2.223 -2.455 5.971 1.00 . A A . 43 CYS H 1 1
17 17920 1 1 43 CYS HA H -0.753 -0.417 7.416 1.00 . A A . 43 CYS HA 1 1
17 17921 1 1 43 CYS HB2 H -0.390 -1.863 4.768 1.00 . A A . 43 CYS HB2 1 1
17 17922 1 1 43 CYS HB3 H 0.629 -0.662 5.399 1.00 . A A . 43 CYS HB3 1 1
17 17923 1 1 43 CYS N N -2.311 -1.582 6.471 1.00 . A A . 43 CYS N 1 1
17 17924 1 1 43 CYS O O -1.150 1.663 6.095 1.00 . A A . 43 CYS O 1 1
17 17925 1 1 43 CYS SG S 0.872 -2.627 6.780 1.00 . A A . 43 CYS SG 1 1
17 17926 1 1 44 VAL C C -3.325 2.439 4.524 1.00 . A A . 44 VAL C 1 1
17 17927 1 1 44 VAL CA C -2.473 1.512 3.660 1.00 . A A . 44 VAL CA 1 1
17 17928 1 1 44 VAL CB C -3.274 1.018 2.442 1.00 . A A . 44 VAL CB 1 1
17 17929 1 1 44 VAL CG1 C -3.890 2.176 1.654 1.00 . A A . 44 VAL CG1 1 1
17 17930 1 1 44 VAL CG2 C -2.363 0.236 1.500 1.00 . A A . 44 VAL CG2 1 1
17 17931 1 1 44 VAL H H -2.258 -0.551 4.164 1.00 . A A . 44 VAL H 1 1
17 17932 1 1 44 VAL HA H -1.559 2.019 3.330 1.00 . A A . 44 VAL HA 1 1
17 17933 1 1 44 VAL HB H -4.079 0.361 2.772 1.00 . A A . 44 VAL HB 1 1
17 17934 1 1 44 VAL HG11 H -4.368 1.786 0.756 1.00 . A A . 44 VAL HG11 1 1
17 17935 1 1 44 VAL HG12 H -4.649 2.683 2.251 1.00 . A A . 44 VAL HG12 1 1
17 17936 1 1 44 VAL HG13 H -3.112 2.890 1.383 1.00 . A A . 44 VAL HG13 1 1
17 17937 1 1 44 VAL HG21 H -1.554 0.879 1.158 1.00 . A A . 44 VAL HG21 1 1
17 17938 1 1 44 VAL HG22 H -1.949 -0.621 2.024 1.00 . A A . 44 VAL HG22 1 1
17 17939 1 1 44 VAL HG23 H -2.933 -0.126 0.644 1.00 . A A . 44 VAL HG23 1 1
17 17940 1 1 44 VAL N N -2.067 0.389 4.483 1.00 . A A . 44 VAL N 1 1
17 17941 1 1 44 VAL O O -3.055 3.630 4.645 1.00 . A A . 44 VAL O 1 1
17 17942 1 1 45 ASP C C -4.812 2.788 7.405 1.00 . A A . 45 ASP C 1 1
17 17943 1 1 45 ASP CA C -5.332 2.555 5.977 1.00 . A A . 45 ASP CA 1 1
17 17944 1 1 45 ASP CB C -6.572 1.655 5.934 1.00 . A A . 45 ASP CB 1 1
17 17945 1 1 45 ASP CG C -7.887 2.338 6.268 1.00 . A A . 45 ASP CG 1 1
17 17946 1 1 45 ASP H H -4.441 0.860 5.114 1.00 . A A . 45 ASP H 1 1
17 17947 1 1 45 ASP HA H -5.559 3.521 5.517 1.00 . A A . 45 ASP HA 1 1
17 17948 1 1 45 ASP HB2 H -6.679 1.291 4.912 1.00 . A A . 45 ASP HB2 1 1
17 17949 1 1 45 ASP HB3 H -6.428 0.796 6.589 1.00 . A A . 45 ASP HB3 1 1
17 17950 1 1 45 ASP N N -4.336 1.866 5.170 1.00 . A A . 45 ASP N 1 1
17 17951 1 1 45 ASP O O -5.543 2.685 8.387 1.00 . A A . 45 ASP O 1 1
17 17952 1 1 45 ASP OD1 O -7.906 3.586 6.339 1.00 . A A . 45 ASP OD1 1 1
17 17953 1 1 45 ASP OD2 O -8.878 1.571 6.322 1.00 . A A . 45 ASP OD2 1 1
17 17954 1 1 46 GLN C C -1.840 4.583 8.358 1.00 . A A . 46 GLN C 1 1
17 17955 1 1 46 GLN CA C -2.809 3.460 8.729 1.00 . A A . 46 GLN CA 1 1
17 17956 1 1 46 GLN CB C -2.100 2.215 9.290 1.00 . A A . 46 GLN CB 1 1
17 17957 1 1 46 GLN CD C -0.430 1.301 10.941 1.00 . A A . 46 GLN CD 1 1
17 17958 1 1 46 GLN CG C -1.303 2.497 10.568 1.00 . A A . 46 GLN CG 1 1
17 17959 1 1 46 GLN H H -2.979 3.122 6.664 1.00 . A A . 46 GLN H 1 1
17 17960 1 1 46 GLN HA H -3.516 3.827 9.472 1.00 . A A . 46 GLN HA 1 1
17 17961 1 1 46 GLN HB2 H -2.847 1.453 9.514 1.00 . A A . 46 GLN HB2 1 1
17 17962 1 1 46 GLN HB3 H -1.423 1.812 8.540 1.00 . A A . 46 GLN HB3 1 1
17 17963 1 1 46 GLN HE21 H -1.435 0.943 12.685 1.00 . A A . 46 GLN HE21 1 1
17 17964 1 1 46 GLN HE22 H -0.089 -0.121 12.295 1.00 . A A . 46 GLN HE22 1 1
17 17965 1 1 46 GLN HG2 H -0.647 3.354 10.414 1.00 . A A . 46 GLN HG2 1 1
17 17966 1 1 46 GLN HG3 H -1.995 2.730 11.379 1.00 . A A . 46 GLN HG3 1 1
17 17967 1 1 46 GLN N N -3.521 3.114 7.513 1.00 . A A . 46 GLN N 1 1
17 17968 1 1 46 GLN NE2 N -0.682 0.663 12.077 1.00 . A A . 46 GLN NE2 1 1
17 17969 1 1 46 GLN O O -1.987 5.719 8.803 1.00 . A A . 46 GLN O 1 1
17 17970 1 1 46 GLN OE1 O 0.496 0.951 10.219 1.00 . A A . 46 GLN OE1 1 1
17 17971 1 1 47 ARG C C -0.504 6.387 6.256 1.00 . A A . 47 ARG C 1 1
17 17972 1 1 47 ARG CA C 0.131 5.297 7.112 1.00 . A A . 47 ARG CA 1 1
17 17973 1 1 47 ARG CB C 1.316 4.632 6.417 1.00 . A A . 47 ARG CB 1 1
17 17974 1 1 47 ARG CD C 3.692 4.864 5.654 1.00 . A A . 47 ARG CD 1 1
17 17975 1 1 47 ARG CG C 2.443 5.628 6.107 1.00 . A A . 47 ARG CG 1 1
17 17976 1 1 47 ARG CZ C 6.074 5.316 5.121 1.00 . A A . 47 ARG CZ 1 1
17 17977 1 1 47 ARG H H -0.771 3.345 7.151 1.00 . A A . 47 ARG H 1 1
17 17978 1 1 47 ARG HA H 0.503 5.768 8.016 1.00 . A A . 47 ARG HA 1 1
17 17979 1 1 47 ARG HB2 H 1.702 3.868 7.090 1.00 . A A . 47 ARG HB2 1 1
17 17980 1 1 47 ARG HB3 H 0.974 4.166 5.495 1.00 . A A . 47 ARG HB3 1 1
17 17981 1 1 47 ARG HD2 H 3.969 4.164 6.443 1.00 . A A . 47 ARG HD2 1 1
17 17982 1 1 47 ARG HD3 H 3.459 4.314 4.741 1.00 . A A . 47 ARG HD3 1 1
17 17983 1 1 47 ARG HE H 4.662 6.738 5.522 1.00 . A A . 47 ARG HE 1 1
17 17984 1 1 47 ARG HG2 H 2.129 6.314 5.319 1.00 . A A . 47 ARG HG2 1 1
17 17985 1 1 47 ARG HG3 H 2.680 6.197 7.007 1.00 . A A . 47 ARG HG3 1 1
17 17986 1 1 47 ARG HH11 H 8.016 5.883 4.795 1.00 . A A . 47 ARG HH11 1 1
17 17987 1 1 47 ARG HH12 H 6.928 7.177 5.139 1.00 . A A . 47 ARG HH12 1 1
17 17988 1 1 47 ARG HH21 H 7.220 3.637 4.742 1.00 . A A . 47 ARG HH21 1 1
17 17989 1 1 47 ARG HH22 H 5.552 3.352 5.040 1.00 . A A . 47 ARG HH22 1 1
17 17990 1 1 47 ARG N N -0.848 4.290 7.511 1.00 . A A . 47 ARG N 1 1
17 17991 1 1 47 ARG NE N 4.839 5.749 5.412 1.00 . A A . 47 ARG NE 1 1
17 17992 1 1 47 ARG NH1 N 7.077 6.188 5.002 1.00 . A A . 47 ARG NH1 1 1
17 17993 1 1 47 ARG NH2 N 6.306 4.013 4.954 1.00 . A A . 47 ARG NH2 1 1
17 17994 1 1 47 ARG O O -0.147 7.553 6.399 1.00 . A A . 47 ARG O 1 1
17 17995 1 1 48 LEU C C -3.370 7.517 5.125 1.00 . A A . 48 LEU C 1 1
17 17996 1 1 48 LEU CA C -2.070 7.013 4.488 1.00 . A A . 48 LEU CA 1 1
17 17997 1 1 48 LEU CB C -2.326 6.417 3.087 1.00 . A A . 48 LEU CB 1 1
17 17998 1 1 48 LEU CD1 C -0.055 7.165 2.210 1.00 . A A . 48 LEU CD1 1 1
17 17999 1 1 48 LEU CD2 C -0.399 4.736 2.706 1.00 . A A . 48 LEU CD2 1 1
17 18000 1 1 48 LEU CG C -1.086 6.033 2.256 1.00 . A A . 48 LEU CG 1 1
17 18001 1 1 48 LEU H H -1.762 5.084 5.316 1.00 . A A . 48 LEU H 1 1
17 18002 1 1 48 LEU HA H -1.421 7.881 4.372 1.00 . A A . 48 LEU HA 1 1
17 18003 1 1 48 LEU HB2 H -2.986 5.556 3.167 1.00 . A A . 48 LEU HB2 1 1
17 18004 1 1 48 LEU HB3 H -2.877 7.159 2.511 1.00 . A A . 48 LEU HB3 1 1
17 18005 1 1 48 LEU HD11 H 0.732 6.910 1.499 1.00 . A A . 48 LEU HD11 1 1
17 18006 1 1 48 LEU HD12 H -0.537 8.086 1.884 1.00 . A A . 48 LEU HD12 1 1
17 18007 1 1 48 LEU HD13 H 0.390 7.314 3.193 1.00 . A A . 48 LEU HD13 1 1
17 18008 1 1 48 LEU HD21 H -0.309 4.061 1.853 1.00 . A A . 48 LEU HD21 1 1
17 18009 1 1 48 LEU HD22 H 0.596 4.940 3.097 1.00 . A A . 48 LEU HD22 1 1
17 18010 1 1 48 LEU HD23 H -0.984 4.239 3.472 1.00 . A A . 48 LEU HD23 1 1
17 18011 1 1 48 LEU HG H -1.435 5.870 1.235 1.00 . A A . 48 LEU HG 1 1
17 18012 1 1 48 LEU N N -1.431 6.038 5.363 1.00 . A A . 48 LEU N 1 1
17 18013 1 1 48 LEU O O -4.350 7.740 4.422 1.00 . A A . 48 LEU O 1 1
17 18014 1 1 49 ILE C C -4.246 9.909 6.970 1.00 . A A . 49 ILE C 1 1
17 18015 1 1 49 ILE CA C -4.492 8.409 7.108 1.00 . A A . 49 ILE CA 1 1
17 18016 1 1 49 ILE CB C -4.623 7.949 8.575 1.00 . A A . 49 ILE CB 1 1
17 18017 1 1 49 ILE CD1 C -5.229 5.901 9.989 1.00 . A A . 49 ILE CD1 1 1
17 18018 1 1 49 ILE CG1 C -5.136 6.498 8.581 1.00 . A A . 49 ILE CG1 1 1
17 18019 1 1 49 ILE CG2 C -5.586 8.849 9.368 1.00 . A A . 49 ILE CG2 1 1
17 18020 1 1 49 ILE H H -2.571 7.500 6.999 1.00 . A A . 49 ILE H 1 1
17 18021 1 1 49 ILE HA H -5.421 8.172 6.587 1.00 . A A . 49 ILE HA 1 1
17 18022 1 1 49 ILE HB H -3.641 7.985 9.051 1.00 . A A . 49 ILE HB 1 1
17 18023 1 1 49 ILE HD11 H -6.013 6.392 10.562 1.00 . A A . 49 ILE HD11 1 1
17 18024 1 1 49 ILE HD12 H -5.483 4.845 9.917 1.00 . A A . 49 ILE HD12 1 1
17 18025 1 1 49 ILE HD13 H -4.273 6.008 10.502 1.00 . A A . 49 ILE HD13 1 1
17 18026 1 1 49 ILE HG12 H -6.123 6.456 8.116 1.00 . A A . 49 ILE HG12 1 1
17 18027 1 1 49 ILE HG13 H -4.466 5.876 7.989 1.00 . A A . 49 ILE HG13 1 1
17 18028 1 1 49 ILE HG21 H -5.622 8.537 10.410 1.00 . A A . 49 ILE HG21 1 1
17 18029 1 1 49 ILE HG22 H -5.248 9.885 9.362 1.00 . A A . 49 ILE HG22 1 1
17 18030 1 1 49 ILE HG23 H -6.586 8.794 8.936 1.00 . A A . 49 ILE HG23 1 1
17 18031 1 1 49 ILE N N -3.388 7.721 6.447 1.00 . A A . 49 ILE N 1 1
17 18032 1 1 49 ILE O O -4.957 10.602 6.248 1.00 . A A . 49 ILE O 1 1
17 18033 1 1 50 THR C C -2.066 12.146 6.328 1.00 . A A . 50 THR C 1 1
17 18034 1 1 50 THR CA C -2.888 11.851 7.584 1.00 . A A . 50 THR CA 1 1
17 18035 1 1 50 THR CB C -2.128 12.222 8.869 1.00 . A A . 50 THR CB 1 1
17 18036 1 1 50 THR CG2 C -2.092 13.733 9.124 1.00 . A A . 50 THR CG2 1 1
17 18037 1 1 50 THR H H -2.688 9.869 8.284 1.00 . A A . 50 THR H 1 1
17 18038 1 1 50 THR HA H -3.813 12.427 7.543 1.00 . A A . 50 THR HA 1 1
17 18039 1 1 50 THR HB H -1.109 11.836 8.816 1.00 . A A . 50 THR HB 1 1
17 18040 1 1 50 THR HG1 H -2.325 11.855 10.771 1.00 . A A . 50 THR HG1 1 1
17 18041 1 1 50 THR HG21 H -3.103 14.138 9.121 1.00 . A A . 50 THR HG21 1 1
17 18042 1 1 50 THR HG22 H -1.625 13.936 10.088 1.00 . A A . 50 THR HG22 1 1
17 18043 1 1 50 THR HG23 H -1.506 14.234 8.353 1.00 . A A . 50 THR HG23 1 1
17 18044 1 1 50 THR N N -3.217 10.433 7.638 1.00 . A A . 50 THR N 1 1
17 18045 1 1 50 THR O O -1.041 12.824 6.391 1.00 . A A . 50 THR O 1 1
17 18046 1 1 50 THR OG1 O -2.778 11.604 9.962 1.00 . A A . 50 THR OG1 1 1
17 18047 1 1 51 ASN C C -2.621 11.477 2.746 1.00 . A A . 51 ASN C 1 1
17 18048 1 1 51 ASN CA C -1.769 11.910 3.930 1.00 . A A . 51 ASN CA 1 1
17 18049 1 1 51 ASN CB C -0.420 11.174 3.901 1.00 . A A . 51 ASN CB 1 1
17 18050 1 1 51 ASN CG C 0.623 12.108 3.323 1.00 . A A . 51 ASN CG 1 1
17 18051 1 1 51 ASN H H -3.332 11.096 5.087 1.00 . A A . 51 ASN H 1 1
17 18052 1 1 51 ASN HA H -1.606 12.988 3.879 1.00 . A A . 51 ASN HA 1 1
17 18053 1 1 51 ASN HB2 H -0.124 10.872 4.904 1.00 . A A . 51 ASN HB2 1 1
17 18054 1 1 51 ASN HB3 H -0.489 10.279 3.282 1.00 . A A . 51 ASN HB3 1 1
17 18055 1 1 51 ASN HD21 H 1.960 11.693 4.792 1.00 . A A . 51 ASN HD21 1 1
17 18056 1 1 51 ASN HD22 H 2.467 12.866 3.592 1.00 . A A . 51 ASN HD22 1 1
17 18057 1 1 51 ASN N N -2.469 11.624 5.167 1.00 . A A . 51 ASN N 1 1
17 18058 1 1 51 ASN ND2 N 1.791 12.205 3.940 1.00 . A A . 51 ASN ND2 1 1
17 18059 1 1 51 ASN O O -3.508 10.644 2.900 1.00 . A A . 51 ASN O 1 1
17 18060 1 1 51 ASN OD1 O 0.356 12.772 2.329 1.00 . A A . 51 ASN OD1 1 1
17 18061 1 1 52 LYS C C -1.975 11.839 -0.824 1.00 . A A . 52 LYS C 1 1
17 18062 1 1 52 LYS CA C -2.890 11.446 0.326 1.00 . A A . 52 LYS CA 1 1
17 18063 1 1 52 LYS CB C -4.346 11.908 0.114 1.00 . A A . 52 LYS CB 1 1
17 18064 1 1 52 LYS CD C -5.851 13.811 -0.533 1.00 . A A . 52 LYS CD 1 1
17 18065 1 1 52 LYS CE C -6.040 15.330 -0.543 1.00 . A A . 52 LYS CE 1 1
17 18066 1 1 52 LYS CG C -4.588 13.422 0.246 1.00 . A A . 52 LYS CG 1 1
17 18067 1 1 52 LYS H H -1.529 12.604 1.449 1.00 . A A . 52 LYS H 1 1
17 18068 1 1 52 LYS HA H -2.903 10.358 0.402 1.00 . A A . 52 LYS HA 1 1
17 18069 1 1 52 LYS HB2 H -4.651 11.583 -0.879 1.00 . A A . 52 LYS HB2 1 1
17 18070 1 1 52 LYS HB3 H -4.992 11.397 0.830 1.00 . A A . 52 LYS HB3 1 1
17 18071 1 1 52 LYS HD2 H -5.744 13.466 -1.561 1.00 . A A . 52 LYS HD2 1 1
17 18072 1 1 52 LYS HD3 H -6.727 13.330 -0.094 1.00 . A A . 52 LYS HD3 1 1
17 18073 1 1 52 LYS HE2 H -6.619 15.624 0.336 1.00 . A A . 52 LYS HE2 1 1
17 18074 1 1 52 LYS HE3 H -5.059 15.804 -0.477 1.00 . A A . 52 LYS HE3 1 1
17 18075 1 1 52 LYS HG2 H -4.702 13.686 1.297 1.00 . A A . 52 LYS HG2 1 1
17 18076 1 1 52 LYS HG3 H -3.747 13.982 -0.156 1.00 . A A . 52 LYS HG3 1 1
17 18077 1 1 52 LYS HZ1 H -6.234 15.428 -2.608 1.00 . A A . 52 LYS HZ1 1 1
17 18078 1 1 52 LYS HZ2 H -7.657 15.423 -1.833 1.00 . A A . 52 LYS HZ2 1 1
17 18079 1 1 52 LYS HZ3 H -6.741 16.791 -1.827 1.00 . A A . 52 LYS HZ3 1 1
17 18080 1 1 52 LYS N N -2.324 11.983 1.549 1.00 . A A . 52 LYS N 1 1
17 18081 1 1 52 LYS NZ N -6.716 15.782 -1.783 1.00 . A A . 52 LYS NZ 1 1
17 18082 1 1 52 LYS O O -2.325 12.678 -1.644 1.00 . A A . 52 LYS O 1 1
17 18083 1 1 53 LYS C C 0.808 10.029 -2.289 1.00 . A A . 53 LYS C 1 1
17 18084 1 1 53 LYS CA C -0.049 11.276 -2.179 1.00 . A A . 53 LYS CA 1 1
17 18085 1 1 53 LYS CB C 0.772 12.565 -2.359 1.00 . A A . 53 LYS CB 1 1
17 18086 1 1 53 LYS CD C 1.503 13.702 -0.184 1.00 . A A . 53 LYS CD 1 1
17 18087 1 1 53 LYS CE C 1.815 15.182 -0.438 1.00 . A A . 53 LYS CE 1 1
17 18088 1 1 53 LYS CG C 1.901 12.781 -1.339 1.00 . A A . 53 LYS CG 1 1
17 18089 1 1 53 LYS H H -0.582 10.445 -0.316 1.00 . A A . 53 LYS H 1 1
17 18090 1 1 53 LYS HA H -0.773 11.242 -2.982 1.00 . A A . 53 LYS HA 1 1
17 18091 1 1 53 LYS HB2 H 1.223 12.524 -3.352 1.00 . A A . 53 LYS HB2 1 1
17 18092 1 1 53 LYS HB3 H 0.095 13.418 -2.356 1.00 . A A . 53 LYS HB3 1 1
17 18093 1 1 53 LYS HD2 H 0.444 13.579 0.041 1.00 . A A . 53 LYS HD2 1 1
17 18094 1 1 53 LYS HD3 H 2.084 13.401 0.689 1.00 . A A . 53 LYS HD3 1 1
17 18095 1 1 53 LYS HE2 H 1.626 15.731 0.488 1.00 . A A . 53 LYS HE2 1 1
17 18096 1 1 53 LYS HE3 H 2.875 15.281 -0.680 1.00 . A A . 53 LYS HE3 1 1
17 18097 1 1 53 LYS HG2 H 2.212 11.821 -0.929 1.00 . A A . 53 LYS HG2 1 1
17 18098 1 1 53 LYS HG3 H 2.764 13.213 -1.845 1.00 . A A . 53 LYS HG3 1 1
17 18099 1 1 53 LYS HZ1 H 0.013 15.663 -1.307 1.00 . A A . 53 LYS HZ1 1 1
17 18100 1 1 53 LYS HZ2 H 1.211 16.748 -1.622 1.00 . A A . 53 LYS HZ2 1 1
17 18101 1 1 53 LYS HZ3 H 1.195 15.298 -2.396 1.00 . A A . 53 LYS HZ3 1 1
17 18102 1 1 53 LYS N N -0.801 11.222 -0.930 1.00 . A A . 53 LYS N 1 1
17 18103 1 1 53 LYS NZ N 0.996 15.765 -1.522 1.00 . A A . 53 LYS NZ 1 1
17 18104 1 1 53 LYS O O 1.175 9.465 -1.260 1.00 . A A . 53 LYS O 1 1
17 18105 1 1 54 CYS C C 3.439 9.279 -3.624 1.00 . A A . 54 CYS C 1 1
17 18106 1 1 54 CYS CA C 2.092 8.556 -3.731 1.00 . A A . 54 CYS CA 1 1
17 18107 1 1 54 CYS CB C 1.935 7.985 -5.155 1.00 . A A . 54 CYS CB 1 1
17 18108 1 1 54 CYS H H 0.761 10.117 -4.309 1.00 . A A . 54 CYS H 1 1
17 18109 1 1 54 CYS HA H 2.066 7.720 -3.033 1.00 . A A . 54 CYS HA 1 1
17 18110 1 1 54 CYS HB2 H 1.127 8.489 -5.687 1.00 . A A . 54 CYS HB2 1 1
17 18111 1 1 54 CYS HB3 H 2.861 8.146 -5.690 1.00 . A A . 54 CYS HB3 1 1
17 18112 1 1 54 CYS N N 1.102 9.596 -3.512 1.00 . A A . 54 CYS N 1 1
17 18113 1 1 54 CYS O O 3.693 10.161 -4.444 1.00 . A A . 54 CYS O 1 1
17 18114 1 1 54 CYS SG S 1.606 6.191 -5.142 1.00 . A A . 54 CYS SG 1 1
17 18115 1 1 55 PRO C C 6.637 8.984 -3.481 1.00 . A A . 55 PRO C 1 1
17 18116 1 1 55 PRO CA C 5.609 9.603 -2.521 1.00 . A A . 55 PRO CA 1 1
17 18117 1 1 55 PRO CB C 5.963 9.374 -1.047 1.00 . A A . 55 PRO CB 1 1
17 18118 1 1 55 PRO CD C 4.105 7.984 -1.599 1.00 . A A . 55 PRO CD 1 1
17 18119 1 1 55 PRO CG C 5.396 7.980 -0.781 1.00 . A A . 55 PRO CG 1 1
17 18120 1 1 55 PRO HA H 5.527 10.672 -2.720 1.00 . A A . 55 PRO HA 1 1
17 18121 1 1 55 PRO HB2 H 7.034 9.429 -0.846 1.00 . A A . 55 PRO HB2 1 1
17 18122 1 1 55 PRO HB3 H 5.431 10.101 -0.433 1.00 . A A . 55 PRO HB3 1 1
17 18123 1 1 55 PRO HD2 H 3.906 6.988 -1.994 1.00 . A A . 55 PRO HD2 1 1
17 18124 1 1 55 PRO HD3 H 3.281 8.314 -0.968 1.00 . A A . 55 PRO HD3 1 1
17 18125 1 1 55 PRO HG2 H 6.076 7.221 -1.171 1.00 . A A . 55 PRO HG2 1 1
17 18126 1 1 55 PRO HG3 H 5.200 7.817 0.279 1.00 . A A . 55 PRO HG3 1 1
17 18127 1 1 55 PRO N N 4.317 8.947 -2.668 1.00 . A A . 55 PRO N 1 1
17 18128 1 1 55 PRO O O 7.732 8.615 -3.067 1.00 . A A . 55 PRO O 1 1
17 18129 1 1 56 ILE C C 6.502 8.584 -7.173 1.00 . A A . 56 ILE C 1 1
17 18130 1 1 56 ILE CA C 7.150 8.305 -5.807 1.00 . A A . 56 ILE CA 1 1
17 18131 1 1 56 ILE CB C 7.455 6.804 -5.555 1.00 . A A . 56 ILE CB 1 1
17 18132 1 1 56 ILE CD1 C 9.287 6.772 -7.395 1.00 . A A . 56 ILE CD1 1 1
17 18133 1 1 56 ILE CG1 C 8.893 6.428 -5.956 1.00 . A A . 56 ILE CG1 1 1
17 18134 1 1 56 ILE CG2 C 6.442 5.831 -6.173 1.00 . A A . 56 ILE CG2 1 1
17 18135 1 1 56 ILE H H 5.434 9.305 -5.062 1.00 . A A . 56 ILE H 1 1
17 18136 1 1 56 ILE HA H 8.091 8.855 -5.759 1.00 . A A . 56 ILE HA 1 1
17 18137 1 1 56 ILE HB H 7.407 6.619 -4.483 1.00 . A A . 56 ILE HB 1 1
17 18138 1 1 56 ILE HD11 H 10.260 6.331 -7.613 1.00 . A A . 56 ILE HD11 1 1
17 18139 1 1 56 ILE HD12 H 8.555 6.377 -8.098 1.00 . A A . 56 ILE HD12 1 1
17 18140 1 1 56 ILE HD13 H 9.370 7.851 -7.511 1.00 . A A . 56 ILE HD13 1 1
17 18141 1 1 56 ILE HG12 H 9.584 6.941 -5.284 1.00 . A A . 56 ILE HG12 1 1
17 18142 1 1 56 ILE HG13 H 9.028 5.357 -5.807 1.00 . A A . 56 ILE HG13 1 1
17 18143 1 1 56 ILE HG21 H 5.449 6.043 -5.778 1.00 . A A . 56 ILE HG21 1 1
17 18144 1 1 56 ILE HG22 H 6.434 5.911 -7.260 1.00 . A A . 56 ILE HG22 1 1
17 18145 1 1 56 ILE HG23 H 6.714 4.812 -5.900 1.00 . A A . 56 ILE HG23 1 1
17 18146 1 1 56 ILE N N 6.282 8.846 -4.763 1.00 . A A . 56 ILE N 1 1
17 18147 1 1 56 ILE O O 7.184 8.961 -8.123 1.00 . A A . 56 ILE O 1 1
17 18148 1 1 57 CYS C C 4.155 10.317 -8.254 1.00 . A A . 57 CYS C 1 1
17 18149 1 1 57 CYS CA C 4.370 8.799 -8.404 1.00 . A A . 57 CYS CA 1 1
17 18150 1 1 57 CYS CB C 3.040 7.990 -8.371 1.00 . A A . 57 CYS CB 1 1
17 18151 1 1 57 CYS H H 4.637 8.103 -6.482 1.00 . A A . 57 CYS H 1 1
17 18152 1 1 57 CYS HA H 4.835 8.625 -9.375 1.00 . A A . 57 CYS HA 1 1
17 18153 1 1 57 CYS HB2 H 2.302 8.486 -7.746 1.00 . A A . 57 CYS HB2 1 1
17 18154 1 1 57 CYS HB3 H 2.631 7.922 -9.381 1.00 . A A . 57 CYS HB3 1 1
17 18155 1 1 57 CYS N N 5.177 8.407 -7.268 1.00 . A A . 57 CYS N 1 1
17 18156 1 1 57 CYS O O 5.016 11.044 -7.765 1.00 . A A . 57 CYS O 1 1
17 18157 1 1 57 CYS SG S 3.291 6.295 -7.725 1.00 . A A . 57 CYS SG 1 1
17 18158 1 1 58 ARG C C 1.108 12.371 -8.628 1.00 . A A . 58 ARG C 1 1
17 18159 1 1 58 ARG CA C 2.623 12.224 -8.514 1.00 . A A . 58 ARG CA 1 1
17 18160 1 1 58 ARG CB C 3.377 13.103 -9.528 1.00 . A A . 58 ARG CB 1 1
17 18161 1 1 58 ARG CD C 4.132 13.460 -11.899 1.00 . A A . 58 ARG CD 1 1
17 18162 1 1 58 ARG CG C 3.259 12.608 -10.973 1.00 . A A . 58 ARG CG 1 1
17 18163 1 1 58 ARG CZ C 4.910 11.789 -13.580 1.00 . A A . 58 ARG CZ 1 1
17 18164 1 1 58 ARG H H 2.320 10.139 -8.986 1.00 . A A . 58 ARG H 1 1
17 18165 1 1 58 ARG HA H 2.918 12.550 -7.514 1.00 . A A . 58 ARG HA 1 1
17 18166 1 1 58 ARG HB2 H 3.008 14.128 -9.464 1.00 . A A . 58 ARG HB2 1 1
17 18167 1 1 58 ARG HB3 H 4.432 13.119 -9.254 1.00 . A A . 58 ARG HB3 1 1
17 18168 1 1 58 ARG HD2 H 3.706 14.463 -11.962 1.00 . A A . 58 ARG HD2 1 1
17 18169 1 1 58 ARG HD3 H 5.138 13.546 -11.485 1.00 . A A . 58 ARG HD3 1 1
17 18170 1 1 58 ARG HE H 3.618 13.328 -13.937 1.00 . A A . 58 ARG HE 1 1
17 18171 1 1 58 ARG HG2 H 3.589 11.571 -11.028 1.00 . A A . 58 ARG HG2 1 1
17 18172 1 1 58 ARG HG3 H 2.225 12.662 -11.314 1.00 . A A . 58 ARG HG3 1 1
17 18173 1 1 58 ARG HH11 H 5.344 10.472 -15.090 1.00 . A A . 58 ARG HH11 1 1
17 18174 1 1 58 ARG HH12 H 4.229 11.721 -15.506 1.00 . A A . 58 ARG HH12 1 1
17 18175 1 1 58 ARG HH21 H 6.245 10.376 -12.892 1.00 . A A . 58 ARG HH21 1 1
17 18176 1 1 58 ARG HH22 H 5.767 11.572 -11.745 1.00 . A A . 58 ARG HH22 1 1
17 18177 1 1 58 ARG N N 2.994 10.815 -8.668 1.00 . A A . 58 ARG N 1 1
17 18178 1 1 58 ARG NE N 4.197 12.873 -13.245 1.00 . A A . 58 ARG NE 1 1
17 18179 1 1 58 ARG NH1 N 4.827 11.293 -14.815 1.00 . A A . 58 ARG NH1 1 1
17 18180 1 1 58 ARG NH2 N 5.697 11.195 -12.680 1.00 . A A . 58 ARG NH2 1 1
17 18181 1 1 58 ARG O O 0.602 13.100 -9.472 1.00 . A A . 58 ARG O 1 1
17 18182 1 1 59 VAL C C -1.487 11.568 -6.311 1.00 . A A . 59 VAL C 1 1
17 18183 1 1 59 VAL CA C -1.065 11.554 -7.774 1.00 . A A . 59 VAL CA 1 1
17 18184 1 1 59 VAL CB C -1.462 10.257 -8.511 1.00 . A A . 59 VAL CB 1 1
17 18185 1 1 59 VAL CG1 C -2.787 9.645 -8.047 1.00 . A A . 59 VAL CG1 1 1
17 18186 1 1 59 VAL CG2 C -1.548 10.537 -10.013 1.00 . A A . 59 VAL CG2 1 1
17 18187 1 1 59 VAL H H 0.843 11.099 -7.065 1.00 . A A . 59 VAL H 1 1
17 18188 1 1 59 VAL HA H -1.502 12.419 -8.275 1.00 . A A . 59 VAL HA 1 1
17 18189 1 1 59 VAL HB H -0.684 9.508 -8.347 1.00 . A A . 59 VAL HB 1 1
17 18190 1 1 59 VAL HG11 H -2.707 9.324 -7.008 1.00 . A A . 59 VAL HG11 1 1
17 18191 1 1 59 VAL HG12 H -3.594 10.372 -8.138 1.00 . A A . 59 VAL HG12 1 1
17 18192 1 1 59 VAL HG13 H -3.020 8.770 -8.653 1.00 . A A . 59 VAL HG13 1 1
17 18193 1 1 59 VAL HG21 H -2.345 11.254 -10.209 1.00 . A A . 59 VAL HG21 1 1
17 18194 1 1 59 VAL HG22 H -0.605 10.945 -10.372 1.00 . A A . 59 VAL HG22 1 1
17 18195 1 1 59 VAL HG23 H -1.759 9.612 -10.551 1.00 . A A . 59 VAL HG23 1 1
17 18196 1 1 59 VAL N N 0.387 11.647 -7.778 1.00 . A A . 59 VAL N 1 1
17 18197 1 1 59 VAL O O -0.755 11.036 -5.468 1.00 . A A . 59 VAL O 1 1
17 18198 1 1 60 ASP C C -3.981 10.799 -4.529 1.00 . A A . 60 ASP C 1 1
17 18199 1 1 60 ASP CA C -3.172 12.089 -4.650 1.00 . A A . 60 ASP CA 1 1
17 18200 1 1 60 ASP CB C -3.894 13.369 -4.199 1.00 . A A . 60 ASP CB 1 1
17 18201 1 1 60 ASP CG C -5.195 13.740 -4.891 1.00 . A A . 60 ASP CG 1 1
17 18202 1 1 60 ASP H H -3.273 12.561 -6.682 1.00 . A A . 60 ASP H 1 1
17 18203 1 1 60 ASP HA H -2.328 12.004 -3.979 1.00 . A A . 60 ASP HA 1 1
17 18204 1 1 60 ASP HB2 H -4.123 13.261 -3.143 1.00 . A A . 60 ASP HB2 1 1
17 18205 1 1 60 ASP HB3 H -3.203 14.205 -4.308 1.00 . A A . 60 ASP HB3 1 1
17 18206 1 1 60 ASP N N -2.632 12.181 -5.992 1.00 . A A . 60 ASP N 1 1
17 18207 1 1 60 ASP O O -4.701 10.399 -5.437 1.00 . A A . 60 ASP O 1 1
17 18208 1 1 60 ASP OD1 O -6.055 14.289 -4.153 1.00 . A A . 60 ASP OD1 1 1
17 18209 1 1 60 ASP OD2 O -5.258 13.572 -6.127 1.00 . A A . 60 ASP OD2 1 1
17 18210 1 1 61 ILE C C -5.760 8.688 -2.995 1.00 . A A . 61 ILE C 1 1
17 18211 1 1 61 ILE CA C -4.254 8.719 -3.237 1.00 . A A . 61 ILE CA 1 1
17 18212 1 1 61 ILE CB C -3.485 8.105 -2.052 1.00 . A A . 61 ILE CB 1 1
17 18213 1 1 61 ILE CD1 C -1.561 7.712 -3.650 1.00 . A A . 61 ILE CD1 1 1
17 18214 1 1 61 ILE CG1 C -1.971 8.164 -2.257 1.00 . A A . 61 ILE CG1 1 1
17 18215 1 1 61 ILE CG2 C -3.853 6.655 -1.772 1.00 . A A . 61 ILE CG2 1 1
17 18216 1 1 61 ILE H H -3.172 10.436 -2.708 1.00 . A A . 61 ILE H 1 1
17 18217 1 1 61 ILE HA H -4.056 8.144 -4.142 1.00 . A A . 61 ILE HA 1 1
17 18218 1 1 61 ILE HB H -3.708 8.681 -1.160 1.00 . A A . 61 ILE HB 1 1
17 18219 1 1 61 ILE HD11 H -2.056 6.781 -3.905 1.00 . A A . 61 ILE HD11 1 1
17 18220 1 1 61 ILE HD12 H -1.825 8.482 -4.374 1.00 . A A . 61 ILE HD12 1 1
17 18221 1 1 61 ILE HD13 H -0.488 7.557 -3.660 1.00 . A A . 61 ILE HD13 1 1
17 18222 1 1 61 ILE HG12 H -1.648 9.184 -2.122 1.00 . A A . 61 ILE HG12 1 1
17 18223 1 1 61 ILE HG13 H -1.464 7.551 -1.511 1.00 . A A . 61 ILE HG13 1 1
17 18224 1 1 61 ILE HG21 H -3.210 6.279 -0.977 1.00 . A A . 61 ILE HG21 1 1
17 18225 1 1 61 ILE HG22 H -4.888 6.596 -1.445 1.00 . A A . 61 ILE HG22 1 1
17 18226 1 1 61 ILE HG23 H -3.720 6.059 -2.671 1.00 . A A . 61 ILE HG23 1 1
17 18227 1 1 61 ILE N N -3.777 10.081 -3.424 1.00 . A A . 61 ILE N 1 1
17 18228 1 1 61 ILE O O -6.383 7.655 -3.216 1.00 . A A . 61 ILE O 1 1
17 18229 1 1 62 GLU C C -8.192 8.867 -1.214 1.00 . A A . 62 GLU C 1 1
17 18230 1 1 62 GLU CA C -7.680 10.012 -2.097 1.00 . A A . 62 GLU CA 1 1
17 18231 1 1 62 GLU CB C -8.558 10.286 -3.320 1.00 . A A . 62 GLU CB 1 1
17 18232 1 1 62 GLU CD C -10.939 10.806 -4.020 1.00 . A A . 62 GLU CD 1 1
17 18233 1 1 62 GLU CG C -9.926 10.818 -2.875 1.00 . A A . 62 GLU CG 1 1
17 18234 1 1 62 GLU H H -5.701 10.615 -2.505 1.00 . A A . 62 GLU H 1 1
17 18235 1 1 62 GLU HA H -7.698 10.922 -1.498 1.00 . A A . 62 GLU HA 1 1
17 18236 1 1 62 GLU HB2 H -8.069 11.040 -3.943 1.00 . A A . 62 GLU HB2 1 1
17 18237 1 1 62 GLU HB3 H -8.665 9.372 -3.902 1.00 . A A . 62 GLU HB3 1 1
17 18238 1 1 62 GLU HG2 H -10.311 10.212 -2.054 1.00 . A A . 62 GLU HG2 1 1
17 18239 1 1 62 GLU HG3 H -9.805 11.837 -2.504 1.00 . A A . 62 GLU HG3 1 1
17 18240 1 1 62 GLU N N -6.302 9.810 -2.519 1.00 . A A . 62 GLU N 1 1
17 18241 1 1 62 GLU O O -8.790 7.900 -1.680 1.00 . A A . 62 GLU O 1 1
17 18242 1 1 62 GLU OE1 O -11.835 9.934 -3.982 1.00 . A A . 62 GLU OE1 1 1
17 18243 1 1 62 GLU OE2 O -10.816 11.683 -4.903 1.00 . A A . 62 GLU OE2 1 1
17 18244 1 1 63 ALA C C -9.298 8.729 2.137 1.00 . A A . 63 ALA C 1 1
17 18245 1 1 63 ALA CA C -8.470 8.018 1.069 1.00 . A A . 63 ALA CA 1 1
17 18246 1 1 63 ALA CB C -7.260 7.279 1.649 1.00 . A A . 63 ALA CB 1 1
17 18247 1 1 63 ALA H H -7.538 9.814 0.476 1.00 . A A . 63 ALA H 1 1
17 18248 1 1 63 ALA HA H -9.115 7.288 0.579 1.00 . A A . 63 ALA HA 1 1
17 18249 1 1 63 ALA HB1 H -7.598 6.507 2.341 1.00 . A A . 63 ALA HB1 1 1
17 18250 1 1 63 ALA HB2 H -6.692 6.812 0.843 1.00 . A A . 63 ALA HB2 1 1
17 18251 1 1 63 ALA HB3 H -6.617 7.977 2.187 1.00 . A A . 63 ALA HB3 1 1
17 18252 1 1 63 ALA N N -8.007 9.003 0.102 1.00 . A A . 63 ALA N 1 1
17 18253 1 1 63 ALA O O -9.125 8.486 3.327 1.00 . A A . 63 ALA O 1 1
17 18254 1 1 64 GLN C C -9.959 11.616 3.087 1.00 . A A . 64 GLN C 1 1
17 18255 1 1 64 GLN CA C -10.928 10.570 2.511 1.00 . A A . 64 GLN CA 1 1
17 18256 1 1 64 GLN CB C -11.797 9.825 3.543 1.00 . A A . 64 GLN CB 1 1
17 18257 1 1 64 GLN CD C -13.974 9.851 4.865 1.00 . A A . 64 GLN CD 1 1
17 18258 1 1 64 GLN CG C -12.908 10.690 4.157 1.00 . A A . 64 GLN CG 1 1
17 18259 1 1 64 GLN H H -10.280 9.710 0.685 1.00 . A A . 64 GLN H 1 1
17 18260 1 1 64 GLN HA H -11.604 11.100 1.840 1.00 . A A . 64 GLN HA 1 1
17 18261 1 1 64 GLN HB2 H -12.263 8.985 3.024 1.00 . A A . 64 GLN HB2 1 1
17 18262 1 1 64 GLN HB3 H -11.180 9.428 4.348 1.00 . A A . 64 GLN HB3 1 1
17 18263 1 1 64 GLN HE21 H -14.511 11.374 6.124 1.00 . A A . 64 GLN HE21 1 1
17 18264 1 1 64 GLN HE22 H -15.373 9.848 6.279 1.00 . A A . 64 GLN HE22 1 1
17 18265 1 1 64 GLN HG2 H -12.464 11.379 4.877 1.00 . A A . 64 GLN HG2 1 1
17 18266 1 1 64 GLN HG3 H -13.396 11.264 3.369 1.00 . A A . 64 GLN HG3 1 1
17 18267 1 1 64 GLN N N -10.201 9.609 1.685 1.00 . A A . 64 GLN N 1 1
17 18268 1 1 64 GLN NE2 N -14.666 10.419 5.845 1.00 . A A . 64 GLN NE2 1 1
17 18269 1 1 64 GLN O O -8.746 11.434 3.018 1.00 . A A . 64 GLN O 1 1
17 18270 1 1 64 GLN OE1 O -14.209 8.696 4.535 1.00 . A A . 64 GLN OE1 1 1
17 18271 1 1 65 LEU C C -10.693 15.166 3.917 1.00 . A A . 65 LEU C 1 1
17 18272 1 1 65 LEU CA C -9.822 13.924 4.123 1.00 . A A . 65 LEU CA 1 1
17 18273 1 1 65 LEU CB C -8.379 14.151 3.618 1.00 . A A . 65 LEU CB 1 1
17 18274 1 1 65 LEU CD1 C -6.023 13.281 3.877 1.00 . A A . 65 LEU CD1 1 1
17 18275 1 1 65 LEU CD2 C -7.075 14.559 5.730 1.00 . A A . 65 LEU CD2 1 1
17 18276 1 1 65 LEU CG C -7.343 13.564 4.595 1.00 . A A . 65 LEU CG 1 1
17 18277 1 1 65 LEU H H -11.508 12.817 3.545 1.00 . A A . 65 LEU H 1 1
17 18278 1 1 65 LEU HA H -9.768 13.773 5.200 1.00 . A A . 65 LEU HA 1 1
17 18279 1 1 65 LEU HB2 H -8.250 13.733 2.622 1.00 . A A . 65 LEU HB2 1 1
17 18280 1 1 65 LEU HB3 H -8.189 15.221 3.534 1.00 . A A . 65 LEU HB3 1 1
17 18281 1 1 65 LEU HD11 H -6.192 12.542 3.092 1.00 . A A . 65 LEU HD11 1 1
17 18282 1 1 65 LEU HD12 H -5.624 14.199 3.447 1.00 . A A . 65 LEU HD12 1 1
17 18283 1 1 65 LEU HD13 H -5.307 12.865 4.585 1.00 . A A . 65 LEU HD13 1 1
17 18284 1 1 65 LEU HD21 H -6.372 14.122 6.438 1.00 . A A . 65 LEU HD21 1 1
17 18285 1 1 65 LEU HD22 H -6.651 15.481 5.331 1.00 . A A . 65 LEU HD22 1 1
17 18286 1 1 65 LEU HD23 H -8.002 14.791 6.254 1.00 . A A . 65 LEU HD23 1 1
17 18287 1 1 65 LEU HG H -7.716 12.635 5.025 1.00 . A A . 65 LEU HG 1 1
17 18288 1 1 65 LEU N N -10.501 12.743 3.572 1.00 . A A . 65 LEU N 1 1
17 18289 1 1 65 LEU O O -11.192 15.707 4.901 1.00 . A A . 65 LEU O 1 1
17 18290 1 1 66 PRO C C -13.150 16.545 2.763 1.00 . A A . 66 PRO C 1 1
17 18291 1 1 66 PRO CA C -11.686 16.838 2.439 1.00 . A A . 66 PRO CA 1 1
17 18292 1 1 66 PRO CB C -11.478 17.171 0.960 1.00 . A A . 66 PRO CB 1 1
17 18293 1 1 66 PRO CD C -10.425 15.075 1.426 1.00 . A A . 66 PRO CD 1 1
17 18294 1 1 66 PRO CG C -11.206 15.805 0.333 1.00 . A A . 66 PRO CG 1 1
17 18295 1 1 66 PRO HA H -11.327 17.661 3.058 1.00 . A A . 66 PRO HA 1 1
17 18296 1 1 66 PRO HB2 H -12.350 17.658 0.519 1.00 . A A . 66 PRO HB2 1 1
17 18297 1 1 66 PRO HB3 H -10.594 17.800 0.852 1.00 . A A . 66 PRO HB3 1 1
17 18298 1 1 66 PRO HD2 H -10.621 14.005 1.369 1.00 . A A . 66 PRO HD2 1 1
17 18299 1 1 66 PRO HD3 H -9.361 15.277 1.307 1.00 . A A . 66 PRO HD3 1 1
17 18300 1 1 66 PRO HG2 H -12.151 15.289 0.151 1.00 . A A . 66 PRO HG2 1 1
17 18301 1 1 66 PRO HG3 H -10.631 15.888 -0.590 1.00 . A A . 66 PRO HG3 1 1
17 18302 1 1 66 PRO N N -10.889 15.645 2.680 1.00 . A A . 66 PRO N 1 1
17 18303 1 1 66 PRO O O -13.661 15.482 2.417 1.00 . A A . 66 PRO O 1 1
17 18304 1 1 67 SER C C -15.803 18.680 4.179 1.00 . A A . 67 SER C 1 1
17 18305 1 1 67 SER CA C -15.216 17.312 3.829 1.00 . A A . 67 SER CA 1 1
17 18306 1 1 67 SER CB C -15.284 16.343 5.020 1.00 . A A . 67 SER CB 1 1
17 18307 1 1 67 SER H H -13.353 18.323 3.728 1.00 . A A . 67 SER H 1 1
17 18308 1 1 67 SER HA H -15.775 16.887 2.994 1.00 . A A . 67 SER HA 1 1
17 18309 1 1 67 SER HB2 H -14.806 15.401 4.750 1.00 . A A . 67 SER HB2 1 1
17 18310 1 1 67 SER HB3 H -14.750 16.776 5.869 1.00 . A A . 67 SER HB3 1 1
17 18311 1 1 67 SER HG H -17.013 16.919 5.660 1.00 . A A . 67 SER HG 1 1
17 18312 1 1 67 SER N N -13.821 17.475 3.444 1.00 . A A . 67 SER N 1 1
17 18313 1 1 67 SER O O -16.463 18.827 5.207 1.00 . A A . 67 SER O 1 1
17 18314 1 1 67 SER OG O -16.619 16.077 5.397 1.00 . A A . 67 SER OG 1 1
17 18315 1 1 68 GLU C C -16.229 21.751 2.267 1.00 . A A . 68 GLU C 1 1
17 18316 1 1 68 GLU CA C -16.033 21.043 3.604 1.00 . A A . 68 GLU CA 1 1
17 18317 1 1 68 GLU CB C -15.016 21.791 4.476 1.00 . A A . 68 GLU CB 1 1
17 18318 1 1 68 GLU CD C -14.412 24.192 4.947 1.00 . A A . 68 GLU CD 1 1
17 18319 1 1 68 GLU CG C -15.544 23.171 4.890 1.00 . A A . 68 GLU CG 1 1
17 18320 1 1 68 GLU H H -15.066 19.525 2.474 1.00 . A A . 68 GLU H 1 1
17 18321 1 1 68 GLU HA H -16.992 21.005 4.124 1.00 . A A . 68 GLU HA 1 1
17 18322 1 1 68 GLU HB2 H -14.802 21.212 5.375 1.00 . A A . 68 GLU HB2 1 1
17 18323 1 1 68 GLU HB3 H -14.082 21.896 3.921 1.00 . A A . 68 GLU HB3 1 1
17 18324 1 1 68 GLU HG2 H -16.282 23.527 4.171 1.00 . A A . 68 GLU HG2 1 1
17 18325 1 1 68 GLU HG3 H -16.040 23.092 5.860 1.00 . A A . 68 GLU HG3 1 1
17 18326 1 1 68 GLU N N -15.554 19.690 3.346 1.00 . A A . 68 GLU N 1 1
17 18327 1 1 68 GLU O O -17.337 22.157 1.923 1.00 . A A . 68 GLU O 1 1
17 18328 1 1 68 GLU OE1 O -13.975 24.593 3.843 1.00 . A A . 68 GLU OE1 1 1
17 18329 1 1 68 GLU OE2 O -13.997 24.544 6.072 1.00 . A A . 68 GLU OE2 1 1
17 18330 1 1 69 SER C C -14.185 21.476 -0.653 1.00 . A A . 69 SER C 1 1
17 18331 1 1 69 SER CA C -15.096 22.389 0.164 1.00 . A A . 69 SER CA 1 1
17 18332 1 1 69 SER CB C -14.610 23.843 0.200 1.00 . A A . 69 SER CB 1 1
17 18333 1 1 69 SER H H -14.257 21.456 1.783 1.00 . A A . 69 SER H 1 1
17 18334 1 1 69 SER HA H -16.089 22.356 -0.283 1.00 . A A . 69 SER HA 1 1
17 18335 1 1 69 SER HB2 H -14.308 24.135 -0.807 1.00 . A A . 69 SER HB2 1 1
17 18336 1 1 69 SER HB3 H -15.434 24.484 0.517 1.00 . A A . 69 SER HB3 1 1
17 18337 1 1 69 SER HG H -13.842 24.150 1.999 1.00 . A A . 69 SER HG 1 1
17 18338 1 1 69 SER N N -15.141 21.864 1.509 1.00 . A A . 69 SER N 1 1
17 18339 1 1 69 SER O O -14.112 21.700 -1.880 1.00 . A A . 69 SER O 1 1
17 18340 1 1 69 SER OXT O -13.615 20.543 -0.035 1.00 . A A . 69 SER OXT 1 1
17 18341 1 1 69 SER OG O -13.520 24.023 1.091 1.00 . A A . 69 SER OG 1 1
17 18342 2 2 1 ZN ZN ZN 1.602 -4.752 6.602 1.00 . B A . 101 ZN ZN 1 1
17 18343 3 2 1 ZN ZN ZN 1.715 4.934 -6.957 1.00 . C A . 102 ZN ZN 1 1
18 18344 1 1 1 MET C C 37.190 -24.878 -5.819 1.00 . A A . 1 MET C 1 1
18 18345 1 1 1 MET CA C 37.975 -24.784 -4.522 1.00 . A A . 1 MET CA 1 1
18 18346 1 1 1 MET CB C 37.749 -25.987 -3.598 1.00 . A A . 1 MET CB 1 1
18 18347 1 1 1 MET CE C 40.334 -27.336 -0.595 1.00 . A A . 1 MET CE 1 1
18 18348 1 1 1 MET CG C 38.897 -26.086 -2.592 1.00 . A A . 1 MET CG 1 1
18 18349 1 1 1 MET H1 H 36.701 -23.468 -3.595 1.00 . A A . 1 MET H1 1 1
18 18350 1 1 1 MET H2 H 38.256 -23.376 -3.051 1.00 . A A . 1 MET H2 1 1
18 18351 1 1 1 MET H3 H 37.852 -22.748 -4.521 1.00 . A A . 1 MET H3 1 1
18 18352 1 1 1 MET HA H 39.027 -24.781 -4.806 1.00 . A A . 1 MET HA 1 1
18 18353 1 1 1 MET HB2 H 36.799 -25.887 -3.073 1.00 . A A . 1 MET HB2 1 1
18 18354 1 1 1 MET HB3 H 37.737 -26.901 -4.192 1.00 . A A . 1 MET HB3 1 1
18 18355 1 1 1 MET HE1 H 40.399 -26.360 -0.112 1.00 . A A . 1 MET HE1 1 1
18 18356 1 1 1 MET HE2 H 40.413 -28.118 0.159 1.00 . A A . 1 MET HE2 1 1
18 18357 1 1 1 MET HE3 H 41.150 -27.441 -1.310 1.00 . A A . 1 MET HE3 1 1
18 18358 1 1 1 MET HG2 H 39.833 -26.189 -3.142 1.00 . A A . 1 MET HG2 1 1
18 18359 1 1 1 MET HG3 H 38.944 -25.169 -2.004 1.00 . A A . 1 MET HG3 1 1
18 18360 1 1 1 MET N N 37.674 -23.498 -3.866 1.00 . A A . 1 MET N 1 1
18 18361 1 1 1 MET O O 37.696 -24.406 -6.829 1.00 . A A . 1 MET O 1 1
18 18362 1 1 1 MET SD S 38.747 -27.485 -1.456 1.00 . A A . 1 MET SD 1 1
18 18363 1 1 2 LYS C C 33.757 -24.977 -6.654 1.00 . A A . 2 LYS C 1 1
18 18364 1 1 2 LYS CA C 35.152 -25.470 -7.019 1.00 . A A . 2 LYS CA 1 1
18 18365 1 1 2 LYS CB C 35.129 -26.911 -7.562 1.00 . A A . 2 LYS CB 1 1
18 18366 1 1 2 LYS CD C 34.482 -28.135 -9.678 1.00 . A A . 2 LYS CD 1 1
18 18367 1 1 2 LYS CE C 34.693 -28.149 -11.195 1.00 . A A . 2 LYS CE 1 1
18 18368 1 1 2 LYS CG C 35.183 -26.907 -9.095 1.00 . A A . 2 LYS CG 1 1
18 18369 1 1 2 LYS H H 35.525 -25.772 -4.975 1.00 . A A . 2 LYS H 1 1
18 18370 1 1 2 LYS HA H 35.580 -24.811 -7.776 1.00 . A A . 2 LYS HA 1 1
18 18371 1 1 2 LYS HB2 H 35.989 -27.469 -7.190 1.00 . A A . 2 LYS HB2 1 1
18 18372 1 1 2 LYS HB3 H 34.227 -27.423 -7.225 1.00 . A A . 2 LYS HB3 1 1
18 18373 1 1 2 LYS HD2 H 34.893 -29.046 -9.237 1.00 . A A . 2 LYS HD2 1 1
18 18374 1 1 2 LYS HD3 H 33.417 -28.070 -9.450 1.00 . A A . 2 LYS HD3 1 1
18 18375 1 1 2 LYS HE2 H 34.522 -27.141 -11.580 1.00 . A A . 2 LYS HE2 1 1
18 18376 1 1 2 LYS HE3 H 35.730 -28.422 -11.402 1.00 . A A . 2 LYS HE3 1 1
18 18377 1 1 2 LYS HG2 H 34.686 -26.016 -9.480 1.00 . A A . 2 LYS HG2 1 1
18 18378 1 1 2 LYS HG3 H 36.227 -26.892 -9.411 1.00 . A A . 2 LYS HG3 1 1
18 18379 1 1 2 LYS HZ1 H 32.819 -28.807 -11.724 1.00 . A A . 2 LYS HZ1 1 1
18 18380 1 1 2 LYS HZ2 H 33.963 -29.089 -12.869 1.00 . A A . 2 LYS HZ2 1 1
18 18381 1 1 2 LYS HZ3 H 33.908 -30.027 -11.516 1.00 . A A . 2 LYS HZ3 1 1
18 18382 1 1 2 LYS N N 35.961 -25.406 -5.812 1.00 . A A . 2 LYS N 1 1
18 18383 1 1 2 LYS NZ N 33.778 -29.091 -11.875 1.00 . A A . 2 LYS NZ 1 1
18 18384 1 1 2 LYS O O 33.052 -25.659 -5.919 1.00 . A A . 2 LYS O 1 1
18 18385 1 1 3 GLN C C 31.922 -21.982 -7.734 1.00 . A A . 3 GLN C 1 1
18 18386 1 1 3 GLN CA C 32.097 -23.180 -6.808 1.00 . A A . 3 GLN CA 1 1
18 18387 1 1 3 GLN CB C 32.024 -22.732 -5.334 1.00 . A A . 3 GLN CB 1 1
18 18388 1 1 3 GLN CD C 30.863 -23.083 -3.119 1.00 . A A . 3 GLN CD 1 1
18 18389 1 1 3 GLN CG C 30.895 -23.461 -4.599 1.00 . A A . 3 GLN CG 1 1
18 18390 1 1 3 GLN H H 33.987 -23.222 -7.695 1.00 . A A . 3 GLN H 1 1
18 18391 1 1 3 GLN HA H 31.315 -23.911 -7.018 1.00 . A A . 3 GLN HA 1 1
18 18392 1 1 3 GLN HB2 H 32.971 -22.937 -4.835 1.00 . A A . 3 GLN HB2 1 1
18 18393 1 1 3 GLN HB3 H 31.843 -21.657 -5.275 1.00 . A A . 3 GLN HB3 1 1
18 18394 1 1 3 GLN HE21 H 28.839 -22.782 -3.118 1.00 . A A . 3 GLN HE21 1 1
18 18395 1 1 3 GLN HE22 H 29.690 -22.526 -1.603 1.00 . A A . 3 GLN HE22 1 1
18 18396 1 1 3 GLN HG2 H 29.942 -23.207 -5.066 1.00 . A A . 3 GLN HG2 1 1
18 18397 1 1 3 GLN HG3 H 31.046 -24.538 -4.676 1.00 . A A . 3 GLN HG3 1 1
18 18398 1 1 3 GLN N N 33.392 -23.776 -7.092 1.00 . A A . 3 GLN N 1 1
18 18399 1 1 3 GLN NE2 N 29.691 -22.772 -2.579 1.00 . A A . 3 GLN NE2 1 1
18 18400 1 1 3 GLN O O 32.905 -21.484 -8.277 1.00 . A A . 3 GLN O 1 1
18 18401 1 1 3 GLN OE1 O 31.888 -23.071 -2.449 1.00 . A A . 3 GLN OE1 1 1
18 18402 1 1 4 ASP C C 29.340 -19.532 -7.839 1.00 . A A . 4 ASP C 1 1
18 18403 1 1 4 ASP CA C 30.334 -20.342 -8.659 1.00 . A A . 4 ASP CA 1 1
18 18404 1 1 4 ASP CB C 29.753 -20.774 -10.015 1.00 . A A . 4 ASP CB 1 1
18 18405 1 1 4 ASP CG C 30.846 -21.212 -10.987 1.00 . A A . 4 ASP CG 1 1
18 18406 1 1 4 ASP H H 29.931 -21.951 -7.359 1.00 . A A . 4 ASP H 1 1
18 18407 1 1 4 ASP HA H 31.209 -19.723 -8.840 1.00 . A A . 4 ASP HA 1 1
18 18408 1 1 4 ASP HB2 H 29.044 -21.593 -9.871 1.00 . A A . 4 ASP HB2 1 1
18 18409 1 1 4 ASP HB3 H 29.216 -19.934 -10.456 1.00 . A A . 4 ASP HB3 1 1
18 18410 1 1 4 ASP N N 30.685 -21.505 -7.858 1.00 . A A . 4 ASP N 1 1
18 18411 1 1 4 ASP O O 29.703 -18.561 -7.182 1.00 . A A . 4 ASP O 1 1
18 18412 1 1 4 ASP OD1 O 31.481 -20.306 -11.570 1.00 . A A . 4 ASP OD1 1 1
18 18413 1 1 4 ASP OD2 O 31.018 -22.442 -11.142 1.00 . A A . 4 ASP OD2 1 1
18 18414 1 1 5 GLY C C 25.692 -19.993 -7.559 1.00 . A A . 5 GLY C 1 1
18 18415 1 1 5 GLY CA C 27.004 -19.395 -7.064 1.00 . A A . 5 GLY CA 1 1
18 18416 1 1 5 GLY H H 27.848 -20.763 -8.418 1.00 . A A . 5 GLY H 1 1
18 18417 1 1 5 GLY HA2 H 27.136 -19.617 -6.005 1.00 . A A . 5 GLY HA2 1 1
18 18418 1 1 5 GLY HA3 H 26.996 -18.314 -7.213 1.00 . A A . 5 GLY HA3 1 1
18 18419 1 1 5 GLY N N 28.091 -19.983 -7.824 1.00 . A A . 5 GLY N 1 1
18 18420 1 1 5 GLY O O 25.706 -20.871 -8.421 1.00 . A A . 5 GLY O 1 1
18 18421 1 1 6 GLU C C 22.325 -18.682 -7.247 1.00 . A A . 6 GLU C 1 1
18 18422 1 1 6 GLU CA C 23.251 -19.855 -7.571 1.00 . A A . 6 GLU CA 1 1
18 18423 1 1 6 GLU CB C 22.731 -21.159 -6.947 1.00 . A A . 6 GLU CB 1 1
18 18424 1 1 6 GLU CD C 20.887 -22.885 -7.166 1.00 . A A . 6 GLU CD 1 1
18 18425 1 1 6 GLU CG C 21.752 -21.858 -7.900 1.00 . A A . 6 GLU CG 1 1
18 18426 1 1 6 GLU H H 24.558 -18.778 -6.350 1.00 . A A . 6 GLU H 1 1
18 18427 1 1 6 GLU HA H 23.333 -19.976 -8.653 1.00 . A A . 6 GLU HA 1 1
18 18428 1 1 6 GLU HB2 H 23.562 -21.838 -6.750 1.00 . A A . 6 GLU HB2 1 1
18 18429 1 1 6 GLU HB3 H 22.242 -20.933 -5.999 1.00 . A A . 6 GLU HB3 1 1
18 18430 1 1 6 GLU HG2 H 21.099 -21.123 -8.368 1.00 . A A . 6 GLU HG2 1 1
18 18431 1 1 6 GLU HG3 H 22.321 -22.348 -8.693 1.00 . A A . 6 GLU HG3 1 1
18 18432 1 1 6 GLU N N 24.562 -19.521 -7.038 1.00 . A A . 6 GLU N 1 1
18 18433 1 1 6 GLU O O 22.584 -17.953 -6.289 1.00 . A A . 6 GLU O 1 1
18 18434 1 1 6 GLU OE1 O 21.150 -24.095 -7.340 1.00 . A A . 6 GLU OE1 1 1
18 18435 1 1 6 GLU OE2 O 19.971 -22.441 -6.439 1.00 . A A . 6 GLU OE2 1 1
18 18436 1 1 7 GLU C C 18.907 -18.009 -8.193 1.00 . A A . 7 GLU C 1 1
18 18437 1 1 7 GLU CA C 20.276 -17.441 -7.823 1.00 . A A . 7 GLU CA 1 1
18 18438 1 1 7 GLU CB C 20.614 -16.216 -8.688 1.00 . A A . 7 GLU CB 1 1
18 18439 1 1 7 GLU CD C 21.890 -14.030 -8.791 1.00 . A A . 7 GLU CD 1 1
18 18440 1 1 7 GLU CG C 21.467 -15.207 -7.911 1.00 . A A . 7 GLU CG 1 1
18 18441 1 1 7 GLU H H 21.015 -19.159 -8.744 1.00 . A A . 7 GLU H 1 1
18 18442 1 1 7 GLU HA H 20.260 -17.152 -6.771 1.00 . A A . 7 GLU HA 1 1
18 18443 1 1 7 GLU HB2 H 21.142 -16.536 -9.588 1.00 . A A . 7 GLU HB2 1 1
18 18444 1 1 7 GLU HB3 H 19.690 -15.720 -8.990 1.00 . A A . 7 GLU HB3 1 1
18 18445 1 1 7 GLU HG2 H 20.885 -14.831 -7.067 1.00 . A A . 7 GLU HG2 1 1
18 18446 1 1 7 GLU HG3 H 22.356 -15.702 -7.522 1.00 . A A . 7 GLU HG3 1 1
18 18447 1 1 7 GLU N N 21.260 -18.491 -8.024 1.00 . A A . 7 GLU N 1 1
18 18448 1 1 7 GLU O O 18.824 -19.010 -8.905 1.00 . A A . 7 GLU O 1 1
18 18449 1 1 7 GLU OE1 O 20.981 -13.305 -9.254 1.00 . A A . 7 GLU OE1 1 1
18 18450 1 1 7 GLU OE2 O 23.115 -13.862 -8.983 1.00 . A A . 7 GLU OE2 1 1
18 18451 1 1 8 GLY C C 15.751 -16.735 -8.793 1.00 . A A . 8 GLY C 1 1
18 18452 1 1 8 GLY CA C 16.468 -17.787 -7.956 1.00 . A A . 8 GLY CA 1 1
18 18453 1 1 8 GLY H H 17.976 -16.511 -7.199 1.00 . A A . 8 GLY H 1 1
18 18454 1 1 8 GLY HA2 H 16.452 -18.736 -8.494 1.00 . A A . 8 GLY HA2 1 1
18 18455 1 1 8 GLY HA3 H 15.957 -17.914 -7.002 1.00 . A A . 8 GLY HA3 1 1
18 18456 1 1 8 GLY N N 17.840 -17.369 -7.709 1.00 . A A . 8 GLY N 1 1
18 18457 1 1 8 GLY O O 16.341 -16.147 -9.695 1.00 . A A . 8 GLY O 1 1
18 18458 1 1 9 THR C C 12.477 -15.128 -8.380 1.00 . A A . 9 THR C 1 1
18 18459 1 1 9 THR CA C 13.678 -15.519 -9.245 1.00 . A A . 9 THR CA 1 1
18 18460 1 1 9 THR CB C 13.288 -16.103 -10.614 1.00 . A A . 9 THR CB 1 1
18 18461 1 1 9 THR CG2 C 12.380 -17.328 -10.488 1.00 . A A . 9 THR CG2 1 1
18 18462 1 1 9 THR H H 13.998 -16.942 -7.739 1.00 . A A . 9 THR H 1 1
18 18463 1 1 9 THR HA H 14.286 -14.633 -9.413 1.00 . A A . 9 THR HA 1 1
18 18464 1 1 9 THR HB H 14.197 -16.407 -11.133 1.00 . A A . 9 THR HB 1 1
18 18465 1 1 9 THR HG1 H 12.490 -15.505 -12.279 1.00 . A A . 9 THR HG1 1 1
18 18466 1 1 9 THR HG21 H 11.433 -17.048 -10.027 1.00 . A A . 9 THR HG21 1 1
18 18467 1 1 9 THR HG22 H 12.186 -17.746 -11.475 1.00 . A A . 9 THR HG22 1 1
18 18468 1 1 9 THR HG23 H 12.865 -18.086 -9.875 1.00 . A A . 9 THR HG23 1 1
18 18469 1 1 9 THR N N 14.469 -16.501 -8.518 1.00 . A A . 9 THR N 1 1
18 18470 1 1 9 THR O O 12.345 -15.628 -7.263 1.00 . A A . 9 THR O 1 1
18 18471 1 1 9 THR OG1 O 12.646 -15.128 -11.410 1.00 . A A . 9 THR OG1 1 1
18 18472 1 1 10 GLU C C 10.600 -12.864 -7.160 1.00 . A A . 10 GLU C 1 1
18 18473 1 1 10 GLU CA C 10.345 -13.849 -8.311 1.00 . A A . 10 GLU CA 1 1
18 18474 1 1 10 GLU CB C 9.517 -15.093 -7.921 1.00 . A A . 10 GLU CB 1 1
18 18475 1 1 10 GLU CD C 7.279 -16.165 -8.378 1.00 . A A . 10 GLU CD 1 1
18 18476 1 1 10 GLU CG C 7.999 -14.871 -7.982 1.00 . A A . 10 GLU CG 1 1
18 18477 1 1 10 GLU H H 11.794 -13.957 -9.859 1.00 . A A . 10 GLU H 1 1
18 18478 1 1 10 GLU HA H 9.794 -13.310 -9.081 1.00 . A A . 10 GLU HA 1 1
18 18479 1 1 10 GLU HB2 H 9.761 -15.891 -8.623 1.00 . A A . 10 GLU HB2 1 1
18 18480 1 1 10 GLU HB3 H 9.790 -15.436 -6.921 1.00 . A A . 10 GLU HB3 1 1
18 18481 1 1 10 GLU HG2 H 7.639 -14.528 -7.011 1.00 . A A . 10 GLU HG2 1 1
18 18482 1 1 10 GLU HG3 H 7.771 -14.103 -8.723 1.00 . A A . 10 GLU HG3 1 1
18 18483 1 1 10 GLU N N 11.598 -14.280 -8.921 1.00 . A A . 10 GLU N 1 1
18 18484 1 1 10 GLU O O 11.728 -12.428 -6.943 1.00 . A A . 10 GLU O 1 1
18 18485 1 1 10 GLU OE1 O 6.769 -16.849 -7.465 1.00 . A A . 10 GLU OE1 1 1
18 18486 1 1 10 GLU OE2 O 7.263 -16.456 -9.596 1.00 . A A . 10 GLU OE2 1 1
18 18487 1 1 11 GLU C C 10.092 -10.297 -5.341 1.00 . A A . 11 GLU C 1 1
18 18488 1 1 11 GLU CA C 9.606 -11.752 -5.178 1.00 . A A . 11 GLU CA 1 1
18 18489 1 1 11 GLU CB C 10.364 -12.570 -4.104 1.00 . A A . 11 GLU CB 1 1
18 18490 1 1 11 GLU CD C 9.083 -11.657 -2.145 1.00 . A A . 11 GLU CD 1 1
18 18491 1 1 11 GLU CG C 9.443 -12.917 -2.931 1.00 . A A . 11 GLU CG 1 1
18 18492 1 1 11 GLU H H 8.644 -12.890 -6.667 1.00 . A A . 11 GLU H 1 1
18 18493 1 1 11 GLU HA H 8.571 -11.675 -4.853 1.00 . A A . 11 GLU HA 1 1
18 18494 1 1 11 GLU HB2 H 10.732 -13.504 -4.530 1.00 . A A . 11 GLU HB2 1 1
18 18495 1 1 11 GLU HB3 H 11.230 -12.031 -3.721 1.00 . A A . 11 GLU HB3 1 1
18 18496 1 1 11 GLU HG2 H 8.539 -13.396 -3.310 1.00 . A A . 11 GLU HG2 1 1
18 18497 1 1 11 GLU HG3 H 9.958 -13.625 -2.278 1.00 . A A . 11 GLU HG3 1 1
18 18498 1 1 11 GLU N N 9.545 -12.509 -6.424 1.00 . A A . 11 GLU N 1 1
18 18499 1 1 11 GLU O O 11.027 -9.846 -4.678 1.00 . A A . 11 GLU O 1 1
18 18500 1 1 11 GLU OE1 O 9.476 -11.563 -0.963 1.00 . A A . 11 GLU OE1 1 1
18 18501 1 1 11 GLU OE2 O 8.503 -10.730 -2.761 1.00 . A A . 11 GLU OE2 1 1
18 18502 1 1 12 ASP C C 8.440 -7.275 -6.297 1.00 . A A . 12 ASP C 1 1
18 18503 1 1 12 ASP CA C 9.722 -8.093 -6.378 1.00 . A A . 12 ASP CA 1 1
18 18504 1 1 12 ASP CB C 10.409 -7.933 -7.747 1.00 . A A . 12 ASP CB 1 1
18 18505 1 1 12 ASP CG C 11.829 -7.385 -7.609 1.00 . A A . 12 ASP CG 1 1
18 18506 1 1 12 ASP H H 8.536 -9.819 -6.583 1.00 . A A . 12 ASP H 1 1
18 18507 1 1 12 ASP HA H 10.401 -7.750 -5.601 1.00 . A A . 12 ASP HA 1 1
18 18508 1 1 12 ASP HB2 H 10.432 -8.890 -8.269 1.00 . A A . 12 ASP HB2 1 1
18 18509 1 1 12 ASP HB3 H 9.845 -7.232 -8.366 1.00 . A A . 12 ASP HB3 1 1
18 18510 1 1 12 ASP N N 9.376 -9.490 -6.131 1.00 . A A . 12 ASP N 1 1
18 18511 1 1 12 ASP O O 7.536 -7.494 -7.093 1.00 . A A . 12 ASP O 1 1
18 18512 1 1 12 ASP OD1 O 12.675 -7.753 -8.455 1.00 . A A . 12 ASP OD1 1 1
18 18513 1 1 12 ASP OD2 O 12.043 -6.580 -6.672 1.00 . A A . 12 ASP OD2 1 1
18 18514 1 1 13 THR C C 5.836 -6.140 -5.328 1.00 . A A . 13 THR C 1 1
18 18515 1 1 13 THR CA C 7.203 -5.512 -5.002 1.00 . A A . 13 THR CA 1 1
18 18516 1 1 13 THR CB C 7.453 -4.172 -5.714 1.00 . A A . 13 THR CB 1 1
18 18517 1 1 13 THR CG2 C 6.563 -3.013 -5.244 1.00 . A A . 13 THR CG2 1 1
18 18518 1 1 13 THR H H 9.207 -6.130 -4.848 1.00 . A A . 13 THR H 1 1
18 18519 1 1 13 THR HA H 7.206 -5.318 -3.930 1.00 . A A . 13 THR HA 1 1
18 18520 1 1 13 THR HB H 7.338 -4.308 -6.791 1.00 . A A . 13 THR HB 1 1
18 18521 1 1 13 THR HG1 H 8.821 -3.333 -4.602 1.00 . A A . 13 THR HG1 1 1
18 18522 1 1 13 THR HG21 H 6.931 -2.079 -5.669 1.00 . A A . 13 THR HG21 1 1
18 18523 1 1 13 THR HG22 H 5.539 -3.154 -5.586 1.00 . A A . 13 THR HG22 1 1
18 18524 1 1 13 THR HG23 H 6.571 -2.946 -4.156 1.00 . A A . 13 THR HG23 1 1
18 18525 1 1 13 THR N N 8.343 -6.387 -5.298 1.00 . A A . 13 THR N 1 1
18 18526 1 1 13 THR O O 4.939 -5.461 -5.816 1.00 . A A . 13 THR O 1 1
18 18527 1 1 13 THR OG1 O 8.789 -3.784 -5.447 1.00 . A A . 13 THR OG1 1 1
18 18528 1 1 14 GLU C C 3.434 -8.173 -4.466 1.00 . A A . 14 GLU C 1 1
18 18529 1 1 14 GLU CA C 4.525 -8.182 -5.531 1.00 . A A . 14 GLU CA 1 1
18 18530 1 1 14 GLU CB C 4.973 -9.599 -5.930 1.00 . A A . 14 GLU CB 1 1
18 18531 1 1 14 GLU CD C 4.539 -9.484 -8.434 1.00 . A A . 14 GLU CD 1 1
18 18532 1 1 14 GLU CG C 4.156 -10.148 -7.107 1.00 . A A . 14 GLU CG 1 1
18 18533 1 1 14 GLU H H 6.413 -7.964 -4.645 1.00 . A A . 14 GLU H 1 1
18 18534 1 1 14 GLU HA H 4.141 -7.676 -6.421 1.00 . A A . 14 GLU HA 1 1
18 18535 1 1 14 GLU HB2 H 6.026 -9.590 -6.217 1.00 . A A . 14 GLU HB2 1 1
18 18536 1 1 14 GLU HB3 H 4.872 -10.273 -5.078 1.00 . A A . 14 GLU HB3 1 1
18 18537 1 1 14 GLU HG2 H 4.337 -11.220 -7.187 1.00 . A A . 14 GLU HG2 1 1
18 18538 1 1 14 GLU HG3 H 3.093 -9.999 -6.911 1.00 . A A . 14 GLU HG3 1 1
18 18539 1 1 14 GLU N N 5.656 -7.429 -5.023 1.00 . A A . 14 GLU N 1 1
18 18540 1 1 14 GLU O O 2.376 -7.600 -4.686 1.00 . A A . 14 GLU O 1 1
18 18541 1 1 14 GLU OE1 O 3.903 -8.459 -8.767 1.00 . A A . 14 GLU OE1 1 1
18 18542 1 1 14 GLU OE2 O 5.444 -10.027 -9.106 1.00 . A A . 14 GLU OE2 1 1
18 18543 1 1 15 GLU C C 3.378 -8.577 -0.869 1.00 . A A . 15 GLU C 1 1
18 18544 1 1 15 GLU CA C 2.694 -8.816 -2.222 1.00 . A A . 15 GLU CA 1 1
18 18545 1 1 15 GLU CB C 1.955 -10.160 -2.309 1.00 . A A . 15 GLU CB 1 1
18 18546 1 1 15 GLU CD C -0.593 -10.228 -2.390 1.00 . A A . 15 GLU CD 1 1
18 18547 1 1 15 GLU CG C 0.648 -10.125 -1.505 1.00 . A A . 15 GLU CG 1 1
18 18548 1 1 15 GLU H H 4.569 -9.227 -3.139 1.00 . A A . 15 GLU H 1 1
18 18549 1 1 15 GLU HA H 1.960 -8.024 -2.381 1.00 . A A . 15 GLU HA 1 1
18 18550 1 1 15 GLU HB2 H 1.727 -10.376 -3.355 1.00 . A A . 15 GLU HB2 1 1
18 18551 1 1 15 GLU HB3 H 2.600 -10.958 -1.938 1.00 . A A . 15 GLU HB3 1 1
18 18552 1 1 15 GLU HG2 H 0.642 -10.963 -0.809 1.00 . A A . 15 GLU HG2 1 1
18 18553 1 1 15 GLU HG3 H 0.596 -9.204 -0.926 1.00 . A A . 15 GLU HG3 1 1
18 18554 1 1 15 GLU N N 3.691 -8.751 -3.286 1.00 . A A . 15 GLU N 1 1
18 18555 1 1 15 GLU O O 3.338 -9.403 0.044 1.00 . A A . 15 GLU O 1 1
18 18556 1 1 15 GLU OE1 O -0.978 -11.379 -2.694 1.00 . A A . 15 GLU OE1 1 1
18 18557 1 1 15 GLU OE2 O -1.150 -9.157 -2.721 1.00 . A A . 15 GLU OE2 1 1
18 18558 1 1 16 LYS C C 4.369 -5.771 0.997 1.00 . A A . 16 LYS C 1 1
18 18559 1 1 16 LYS CA C 4.878 -7.071 0.393 1.00 . A A . 16 LYS CA 1 1
18 18560 1 1 16 LYS CB C 6.333 -6.920 -0.064 1.00 . A A . 16 LYS CB 1 1
18 18561 1 1 16 LYS CD C 8.329 -8.267 -0.866 1.00 . A A . 16 LYS CD 1 1
18 18562 1 1 16 LYS CE C 8.822 -7.675 -2.188 1.00 . A A . 16 LYS CE 1 1
18 18563 1 1 16 LYS CG C 6.806 -8.200 -0.753 1.00 . A A . 16 LYS CG 1 1
18 18564 1 1 16 LYS H H 4.006 -6.770 -1.524 1.00 . A A . 16 LYS H 1 1
18 18565 1 1 16 LYS HA H 4.839 -7.865 1.150 1.00 . A A . 16 LYS HA 1 1
18 18566 1 1 16 LYS HB2 H 6.432 -6.083 -0.755 1.00 . A A . 16 LYS HB2 1 1
18 18567 1 1 16 LYS HB3 H 6.949 -6.728 0.815 1.00 . A A . 16 LYS HB3 1 1
18 18568 1 1 16 LYS HD2 H 8.812 -7.766 -0.027 1.00 . A A . 16 LYS HD2 1 1
18 18569 1 1 16 LYS HD3 H 8.604 -9.314 -0.809 1.00 . A A . 16 LYS HD3 1 1
18 18570 1 1 16 LYS HE2 H 8.047 -7.826 -2.939 1.00 . A A . 16 LYS HE2 1 1
18 18571 1 1 16 LYS HE3 H 8.978 -6.598 -2.065 1.00 . A A . 16 LYS HE3 1 1
18 18572 1 1 16 LYS HG2 H 6.469 -9.051 -0.173 1.00 . A A . 16 LYS HG2 1 1
18 18573 1 1 16 LYS HG3 H 6.353 -8.294 -1.737 1.00 . A A . 16 LYS HG3 1 1
18 18574 1 1 16 LYS HZ1 H 10.426 -8.034 -3.506 1.00 . A A . 16 LYS HZ1 1 1
18 18575 1 1 16 LYS HZ2 H 10.759 -8.392 -1.924 1.00 . A A . 16 LYS HZ2 1 1
18 18576 1 1 16 LYS HZ3 H 9.810 -9.349 -2.828 1.00 . A A . 16 LYS HZ3 1 1
18 18577 1 1 16 LYS N N 4.035 -7.419 -0.748 1.00 . A A . 16 LYS N 1 1
18 18578 1 1 16 LYS NZ N 10.047 -8.379 -2.635 1.00 . A A . 16 LYS NZ 1 1
18 18579 1 1 16 LYS O O 4.361 -4.736 0.332 1.00 . A A . 16 LYS O 1 1
18 18580 1 1 17 CYS C C 4.628 -3.866 3.454 1.00 . A A . 17 CYS C 1 1
18 18581 1 1 17 CYS CA C 3.424 -4.673 2.974 1.00 . A A . 17 CYS CA 1 1
18 18582 1 1 17 CYS CB C 2.618 -5.191 4.161 1.00 . A A . 17 CYS CB 1 1
18 18583 1 1 17 CYS H H 4.030 -6.682 2.770 1.00 . A A . 17 CYS H 1 1
18 18584 1 1 17 CYS HA H 2.758 -4.032 2.400 1.00 . A A . 17 CYS HA 1 1
18 18585 1 1 17 CYS HB2 H 1.984 -5.993 3.803 1.00 . A A . 17 CYS HB2 1 1
18 18586 1 1 17 CYS HB3 H 3.276 -5.583 4.939 1.00 . A A . 17 CYS HB3 1 1
18 18587 1 1 17 CYS N N 3.926 -5.824 2.250 1.00 . A A . 17 CYS N 1 1
18 18588 1 1 17 CYS O O 5.293 -4.219 4.430 1.00 . A A . 17 CYS O 1 1
18 18589 1 1 17 CYS SG S 1.557 -3.904 4.860 1.00 . A A . 17 CYS SG 1 1
18 18590 1 1 18 THR C C 5.712 -1.003 4.316 1.00 . A A . 18 THR C 1 1
18 18591 1 1 18 THR CA C 6.053 -1.927 3.138 1.00 . A A . 18 THR CA 1 1
18 18592 1 1 18 THR CB C 6.446 -1.160 1.872 1.00 . A A . 18 THR CB 1 1
18 18593 1 1 18 THR CG2 C 6.917 -2.122 0.761 1.00 . A A . 18 THR CG2 1 1
18 18594 1 1 18 THR H H 4.294 -2.375 2.075 1.00 . A A . 18 THR H 1 1
18 18595 1 1 18 THR HA H 6.887 -2.563 3.437 1.00 . A A . 18 THR HA 1 1
18 18596 1 1 18 THR HB H 7.242 -0.449 2.101 1.00 . A A . 18 THR HB 1 1
18 18597 1 1 18 THR HG1 H 5.378 -0.235 0.517 1.00 . A A . 18 THR HG1 1 1
18 18598 1 1 18 THR HG21 H 7.253 -1.557 -0.108 1.00 . A A . 18 THR HG21 1 1
18 18599 1 1 18 THR HG22 H 7.750 -2.741 1.104 1.00 . A A . 18 THR HG22 1 1
18 18600 1 1 18 THR HG23 H 6.117 -2.793 0.448 1.00 . A A . 18 THR HG23 1 1
18 18601 1 1 18 THR N N 4.902 -2.745 2.798 1.00 . A A . 18 THR N 1 1
18 18602 1 1 18 THR O O 6.555 -0.241 4.781 1.00 . A A . 18 THR O 1 1
18 18603 1 1 18 THR OG1 O 5.288 -0.473 1.444 1.00 . A A . 18 THR OG1 1 1
18 18604 1 1 19 ILE C C 4.164 -0.969 7.217 1.00 . A A . 19 ILE C 1 1
18 18605 1 1 19 ILE CA C 3.949 -0.253 5.884 1.00 . A A . 19 ILE CA 1 1
18 18606 1 1 19 ILE CB C 2.465 -0.016 5.647 1.00 . A A . 19 ILE CB 1 1
18 18607 1 1 19 ILE CD1 C 0.976 1.295 4.003 1.00 . A A . 19 ILE CD1 1 1
18 18608 1 1 19 ILE CG1 C 2.225 0.473 4.206 1.00 . A A . 19 ILE CG1 1 1
18 18609 1 1 19 ILE CG2 C 1.948 0.920 6.744 1.00 . A A . 19 ILE CG2 1 1
18 18610 1 1 19 ILE H H 3.819 -1.719 4.392 1.00 . A A . 19 ILE H 1 1
18 18611 1 1 19 ILE HA H 4.438 0.720 5.878 1.00 . A A . 19 ILE HA 1 1
18 18612 1 1 19 ILE HB H 1.991 -0.978 5.751 1.00 . A A . 19 ILE HB 1 1
18 18613 1 1 19 ILE HD11 H 0.900 1.533 2.944 1.00 . A A . 19 ILE HD11 1 1
18 18614 1 1 19 ILE HD12 H 0.120 0.700 4.301 1.00 . A A . 19 ILE HD12 1 1
18 18615 1 1 19 ILE HD13 H 1.059 2.206 4.587 1.00 . A A . 19 ILE HD13 1 1
18 18616 1 1 19 ILE HG12 H 3.061 1.075 3.863 1.00 . A A . 19 ILE HG12 1 1
18 18617 1 1 19 ILE HG13 H 2.095 -0.393 3.564 1.00 . A A . 19 ILE HG13 1 1
18 18618 1 1 19 ILE HG21 H 0.912 1.192 6.570 1.00 . A A . 19 ILE HG21 1 1
18 18619 1 1 19 ILE HG22 H 1.992 0.429 7.717 1.00 . A A . 19 ILE HG22 1 1
18 18620 1 1 19 ILE HG23 H 2.566 1.808 6.772 1.00 . A A . 19 ILE HG23 1 1
18 18621 1 1 19 ILE N N 4.470 -1.077 4.811 1.00 . A A . 19 ILE N 1 1
18 18622 1 1 19 ILE O O 4.875 -0.462 8.078 1.00 . A A . 19 ILE O 1 1
18 18623 1 1 20 CYS C C 5.067 -3.596 8.614 1.00 . A A . 20 CYS C 1 1
18 18624 1 1 20 CYS CA C 3.665 -2.972 8.573 1.00 . A A . 20 CYS CA 1 1
18 18625 1 1 20 CYS CB C 2.641 -4.121 8.531 1.00 . A A . 20 CYS CB 1 1
18 18626 1 1 20 CYS H H 2.890 -2.482 6.683 1.00 . A A . 20 CYS H 1 1
18 18627 1 1 20 CYS HA H 3.515 -2.436 9.512 1.00 . A A . 20 CYS HA 1 1
18 18628 1 1 20 CYS HB2 H 3.001 -4.884 7.840 1.00 . A A . 20 CYS HB2 1 1
18 18629 1 1 20 CYS HB3 H 2.581 -4.573 9.522 1.00 . A A . 20 CYS HB3 1 1
18 18630 1 1 20 CYS N N 3.531 -2.142 7.384 1.00 . A A . 20 CYS N 1 1
18 18631 1 1 20 CYS O O 5.454 -4.140 9.643 1.00 . A A . 20 CYS O 1 1
18 18632 1 1 20 CYS SG S 0.968 -3.624 8.000 1.00 . A A . 20 CYS SG 1 1
18 18633 1 1 21 LEU C C 7.103 -5.614 7.364 1.00 . A A . 21 LEU C 1 1
18 18634 1 1 21 LEU CA C 7.145 -4.087 7.318 1.00 . A A . 21 LEU CA 1 1
18 18635 1 1 21 LEU CB C 8.134 -3.473 8.332 1.00 . A A . 21 LEU CB 1 1
18 18636 1 1 21 LEU CD1 C 8.873 -1.389 9.542 1.00 . A A . 21 LEU CD1 1 1
18 18637 1 1 21 LEU CD2 C 8.903 -1.428 7.049 1.00 . A A . 21 LEU CD2 1 1
18 18638 1 1 21 LEU CG C 8.173 -1.936 8.296 1.00 . A A . 21 LEU CG 1 1
18 18639 1 1 21 LEU H H 5.378 -3.163 6.661 1.00 . A A . 21 LEU H 1 1
18 18640 1 1 21 LEU HA H 7.481 -3.812 6.319 1.00 . A A . 21 LEU HA 1 1
18 18641 1 1 21 LEU HB2 H 7.862 -3.796 9.337 1.00 . A A . 21 LEU HB2 1 1
18 18642 1 1 21 LEU HB3 H 9.133 -3.858 8.131 1.00 . A A . 21 LEU HB3 1 1
18 18643 1 1 21 LEU HD11 H 8.835 -0.300 9.534 1.00 . A A . 21 LEU HD11 1 1
18 18644 1 1 21 LEU HD12 H 8.359 -1.748 10.434 1.00 . A A . 21 LEU HD12 1 1
18 18645 1 1 21 LEU HD13 H 9.913 -1.718 9.566 1.00 . A A . 21 LEU HD13 1 1
18 18646 1 1 21 LEU HD21 H 8.380 -1.755 6.152 1.00 . A A . 21 LEU HD21 1 1
18 18647 1 1 21 LEU HD22 H 8.919 -0.338 7.054 1.00 . A A . 21 LEU HD22 1 1
18 18648 1 1 21 LEU HD23 H 9.926 -1.804 7.034 1.00 . A A . 21 LEU HD23 1 1
18 18649 1 1 21 LEU HG H 7.162 -1.541 8.292 1.00 . A A . 21 LEU HG 1 1
18 18650 1 1 21 LEU N N 5.800 -3.552 7.489 1.00 . A A . 21 LEU N 1 1
18 18651 1 1 21 LEU O O 7.836 -6.248 8.120 1.00 . A A . 21 LEU O 1 1
18 18652 1 1 22 SER C C 5.587 -8.097 5.106 1.00 . A A . 22 SER C 1 1
18 18653 1 1 22 SER CA C 6.119 -7.662 6.465 1.00 . A A . 22 SER CA 1 1
18 18654 1 1 22 SER CB C 5.206 -8.139 7.598 1.00 . A A . 22 SER CB 1 1
18 18655 1 1 22 SER H H 5.682 -5.679 5.889 1.00 . A A . 22 SER H 1 1
18 18656 1 1 22 SER HA H 7.100 -8.122 6.591 1.00 . A A . 22 SER HA 1 1
18 18657 1 1 22 SER HB2 H 4.844 -9.146 7.385 1.00 . A A . 22 SER HB2 1 1
18 18658 1 1 22 SER HB3 H 5.799 -8.177 8.510 1.00 . A A . 22 SER HB3 1 1
18 18659 1 1 22 SER HG H 3.762 -7.435 8.679 1.00 . A A . 22 SER HG 1 1
18 18660 1 1 22 SER N N 6.259 -6.217 6.525 1.00 . A A . 22 SER N 1 1
18 18661 1 1 22 SER O O 4.913 -7.345 4.411 1.00 . A A . 22 SER O 1 1
18 18662 1 1 22 SER OG O 4.107 -7.266 7.797 1.00 . A A . 22 SER OG 1 1
18 18663 1 1 23 ILE C C 4.031 -10.511 3.842 1.00 . A A . 23 ILE C 1 1
18 18664 1 1 23 ILE CA C 5.406 -9.941 3.503 1.00 . A A . 23 ILE CA 1 1
18 18665 1 1 23 ILE CB C 6.369 -11.052 3.048 1.00 . A A . 23 ILE CB 1 1
18 18666 1 1 23 ILE CD1 C 8.174 -9.252 2.580 1.00 . A A . 23 ILE CD1 1 1
18 18667 1 1 23 ILE CG1 C 7.857 -10.645 3.128 1.00 . A A . 23 ILE CG1 1 1
18 18668 1 1 23 ILE CG2 C 5.994 -11.513 1.634 1.00 . A A . 23 ILE CG2 1 1
18 18669 1 1 23 ILE H H 6.414 -9.917 5.348 1.00 . A A . 23 ILE H 1 1
18 18670 1 1 23 ILE HA H 5.303 -9.189 2.717 1.00 . A A . 23 ILE HA 1 1
18 18671 1 1 23 ILE HB H 6.245 -11.908 3.711 1.00 . A A . 23 ILE HB 1 1
18 18672 1 1 23 ILE HD11 H 7.880 -8.479 3.289 1.00 . A A . 23 ILE HD11 1 1
18 18673 1 1 23 ILE HD12 H 9.246 -9.166 2.404 1.00 . A A . 23 ILE HD12 1 1
18 18674 1 1 23 ILE HD13 H 7.645 -9.100 1.649 1.00 . A A . 23 ILE HD13 1 1
18 18675 1 1 23 ILE HG12 H 8.186 -10.686 4.168 1.00 . A A . 23 ILE HG12 1 1
18 18676 1 1 23 ILE HG13 H 8.450 -11.377 2.579 1.00 . A A . 23 ILE HG13 1 1
18 18677 1 1 23 ILE HG21 H 6.808 -12.085 1.187 1.00 . A A . 23 ILE HG21 1 1
18 18678 1 1 23 ILE HG22 H 5.115 -12.156 1.679 1.00 . A A . 23 ILE HG22 1 1
18 18679 1 1 23 ILE HG23 H 5.763 -10.663 1.001 1.00 . A A . 23 ILE HG23 1 1
18 18680 1 1 23 ILE N N 5.918 -9.321 4.711 1.00 . A A . 23 ILE N 1 1
18 18681 1 1 23 ILE O O 3.755 -10.764 5.014 1.00 . A A . 23 ILE O 1 1
18 18682 1 1 24 LEU C C 1.679 -12.588 2.486 1.00 . A A . 24 LEU C 1 1
18 18683 1 1 24 LEU CA C 1.821 -11.180 3.053 1.00 . A A . 24 LEU CA 1 1
18 18684 1 1 24 LEU CB C 0.825 -10.174 2.455 1.00 . A A . 24 LEU CB 1 1
18 18685 1 1 24 LEU CD1 C 0.230 -7.836 2.008 1.00 . A A . 24 LEU CD1 1 1
18 18686 1 1 24 LEU CD2 C 0.760 -8.549 4.370 1.00 . A A . 24 LEU CD2 1 1
18 18687 1 1 24 LEU CG C 1.085 -8.730 2.895 1.00 . A A . 24 LEU CG 1 1
18 18688 1 1 24 LEU H H 3.410 -10.413 1.897 1.00 . A A . 24 LEU H 1 1
18 18689 1 1 24 LEU HA H 1.632 -11.265 4.121 1.00 . A A . 24 LEU HA 1 1
18 18690 1 1 24 LEU HB2 H 0.893 -10.170 1.375 1.00 . A A . 24 LEU HB2 1 1
18 18691 1 1 24 LEU HB3 H -0.188 -10.469 2.731 1.00 . A A . 24 LEU HB3 1 1
18 18692 1 1 24 LEU HD11 H -0.819 -8.110 2.113 1.00 . A A . 24 LEU HD11 1 1
18 18693 1 1 24 LEU HD12 H 0.384 -6.791 2.266 1.00 . A A . 24 LEU HD12 1 1
18 18694 1 1 24 LEU HD13 H 0.550 -8.002 0.978 1.00 . A A . 24 LEU HD13 1 1
18 18695 1 1 24 LEU HD21 H 1.488 -9.105 4.960 1.00 . A A . 24 LEU HD21 1 1
18 18696 1 1 24 LEU HD22 H 0.798 -7.501 4.641 1.00 . A A . 24 LEU HD22 1 1
18 18697 1 1 24 LEU HD23 H -0.237 -8.935 4.571 1.00 . A A . 24 LEU HD23 1 1
18 18698 1 1 24 LEU HG H 2.124 -8.450 2.723 1.00 . A A . 24 LEU HG 1 1
18 18699 1 1 24 LEU N N 3.176 -10.707 2.837 1.00 . A A . 24 LEU N 1 1
18 18700 1 1 24 LEU O O 1.714 -13.551 3.240 1.00 . A A . 24 LEU O 1 1
18 18701 1 1 25 GLU C C 0.454 -14.978 0.922 1.00 . A A . 25 GLU C 1 1
18 18702 1 1 25 GLU CA C 1.408 -13.920 0.365 1.00 . A A . 25 GLU CA 1 1
18 18703 1 1 25 GLU CB C 2.803 -14.477 0.027 1.00 . A A . 25 GLU CB 1 1
18 18704 1 1 25 GLU CD C 4.862 -15.724 0.884 1.00 . A A . 25 GLU CD 1 1
18 18705 1 1 25 GLU CG C 3.580 -14.973 1.258 1.00 . A A . 25 GLU CG 1 1
18 18706 1 1 25 GLU H H 1.470 -11.842 0.645 1.00 . A A . 25 GLU H 1 1
18 18707 1 1 25 GLU HA H 0.951 -13.615 -0.572 1.00 . A A . 25 GLU HA 1 1
18 18708 1 1 25 GLU HB2 H 2.684 -15.300 -0.679 1.00 . A A . 25 GLU HB2 1 1
18 18709 1 1 25 GLU HB3 H 3.379 -13.693 -0.466 1.00 . A A . 25 GLU HB3 1 1
18 18710 1 1 25 GLU HG2 H 3.846 -14.120 1.882 1.00 . A A . 25 GLU HG2 1 1
18 18711 1 1 25 GLU HG3 H 2.943 -15.639 1.842 1.00 . A A . 25 GLU HG3 1 1
18 18712 1 1 25 GLU N N 1.515 -12.698 1.166 1.00 . A A . 25 GLU N 1 1
18 18713 1 1 25 GLU O O 0.524 -16.146 0.553 1.00 . A A . 25 GLU O 1 1
18 18714 1 1 25 GLU OE1 O 5.362 -15.504 -0.242 1.00 . A A . 25 GLU OE1 1 1
18 18715 1 1 25 GLU OE2 O 5.344 -16.499 1.740 1.00 . A A . 25 GLU OE2 1 1
18 18716 1 1 26 GLU C C -2.861 -15.187 2.077 1.00 . A A . 26 GLU C 1 1
18 18717 1 1 26 GLU CA C -1.404 -15.438 2.469 1.00 . A A . 26 GLU CA 1 1
18 18718 1 1 26 GLU CB C -1.156 -15.259 3.977 1.00 . A A . 26 GLU CB 1 1
18 18719 1 1 26 GLU CD C -1.069 -17.697 4.673 1.00 . A A . 26 GLU CD 1 1
18 18720 1 1 26 GLU CG C -0.290 -16.383 4.557 1.00 . A A . 26 GLU CG 1 1
18 18721 1 1 26 GLU H H -0.476 -13.576 1.980 1.00 . A A . 26 GLU H 1 1
18 18722 1 1 26 GLU HA H -1.176 -16.455 2.179 1.00 . A A . 26 GLU HA 1 1
18 18723 1 1 26 GLU HB2 H -0.663 -14.303 4.155 1.00 . A A . 26 GLU HB2 1 1
18 18724 1 1 26 GLU HB3 H -2.101 -15.231 4.512 1.00 . A A . 26 GLU HB3 1 1
18 18725 1 1 26 GLU HG2 H 0.591 -16.527 3.929 1.00 . A A . 26 GLU HG2 1 1
18 18726 1 1 26 GLU HG3 H 0.049 -16.085 5.550 1.00 . A A . 26 GLU HG3 1 1
18 18727 1 1 26 GLU N N -0.511 -14.549 1.732 1.00 . A A . 26 GLU N 1 1
18 18728 1 1 26 GLU O O -3.799 -15.482 2.812 1.00 . A A . 26 GLU O 1 1
18 18729 1 1 26 GLU OE1 O -1.578 -17.970 5.783 1.00 . A A . 26 GLU OE1 1 1
18 18730 1 1 26 GLU OE2 O -1.143 -18.417 3.653 1.00 . A A . 26 GLU OE2 1 1
18 18731 1 1 27 GLY C C -4.996 -13.146 1.299 1.00 . A A . 27 GLY C 1 1
18 18732 1 1 27 GLY CA C -4.365 -14.216 0.409 1.00 . A A . 27 GLY CA 1 1
18 18733 1 1 27 GLY H H -2.227 -14.448 0.343 1.00 . A A . 27 GLY H 1 1
18 18734 1 1 27 GLY HA2 H -4.276 -13.828 -0.605 1.00 . A A . 27 GLY HA2 1 1
18 18735 1 1 27 GLY HA3 H -5.018 -15.090 0.399 1.00 . A A . 27 GLY HA3 1 1
18 18736 1 1 27 GLY N N -3.052 -14.611 0.894 1.00 . A A . 27 GLY N 1 1
18 18737 1 1 27 GLY O O -6.217 -13.019 1.327 1.00 . A A . 27 GLY O 1 1
18 18738 1 1 28 GLU C C -5.342 -10.216 2.006 1.00 . A A . 28 GLU C 1 1
18 18739 1 1 28 GLU CA C -4.689 -11.300 2.858 1.00 . A A . 28 GLU CA 1 1
18 18740 1 1 28 GLU CB C -3.567 -10.658 3.679 1.00 . A A . 28 GLU CB 1 1
18 18741 1 1 28 GLU CD C -2.496 -10.762 5.946 1.00 . A A . 28 GLU CD 1 1
18 18742 1 1 28 GLU CG C -3.021 -11.588 4.770 1.00 . A A . 28 GLU CG 1 1
18 18743 1 1 28 GLU H H -3.186 -12.539 1.980 1.00 . A A . 28 GLU H 1 1
18 18744 1 1 28 GLU HA H -5.438 -11.712 3.534 1.00 . A A . 28 GLU HA 1 1
18 18745 1 1 28 GLU HB2 H -2.762 -10.345 3.013 1.00 . A A . 28 GLU HB2 1 1
18 18746 1 1 28 GLU HB3 H -3.975 -9.765 4.154 1.00 . A A . 28 GLU HB3 1 1
18 18747 1 1 28 GLU HG2 H -3.822 -12.234 5.130 1.00 . A A . 28 GLU HG2 1 1
18 18748 1 1 28 GLU HG3 H -2.228 -12.212 4.353 1.00 . A A . 28 GLU HG3 1 1
18 18749 1 1 28 GLU N N -4.179 -12.374 2.021 1.00 . A A . 28 GLU N 1 1
18 18750 1 1 28 GLU O O -4.910 -9.939 0.886 1.00 . A A . 28 GLU O 1 1
18 18751 1 1 28 GLU OE1 O -3.345 -10.223 6.691 1.00 . A A . 28 GLU OE1 1 1
18 18752 1 1 28 GLU OE2 O -1.264 -10.581 6.050 1.00 . A A . 28 GLU OE2 1 1
18 18753 1 1 29 ASP C C -6.107 -7.332 1.604 1.00 . A A . 29 ASP C 1 1
18 18754 1 1 29 ASP CA C -7.065 -8.488 1.878 1.00 . A A . 29 ASP CA 1 1
18 18755 1 1 29 ASP CB C -8.244 -7.990 2.724 1.00 . A A . 29 ASP CB 1 1
18 18756 1 1 29 ASP CG C -9.247 -9.099 3.019 1.00 . A A . 29 ASP CG 1 1
18 18757 1 1 29 ASP H H -6.734 -9.857 3.453 1.00 . A A . 29 ASP H 1 1
18 18758 1 1 29 ASP HA H -7.443 -8.883 0.936 1.00 . A A . 29 ASP HA 1 1
18 18759 1 1 29 ASP HB2 H -7.872 -7.588 3.667 1.00 . A A . 29 ASP HB2 1 1
18 18760 1 1 29 ASP HB3 H -8.748 -7.186 2.185 1.00 . A A . 29 ASP HB3 1 1
18 18761 1 1 29 ASP N N -6.358 -9.558 2.560 1.00 . A A . 29 ASP N 1 1
18 18762 1 1 29 ASP O O -5.505 -6.774 2.526 1.00 . A A . 29 ASP O 1 1
18 18763 1 1 29 ASP OD1 O -8.910 -9.935 3.888 1.00 . A A . 29 ASP OD1 1 1
18 18764 1 1 29 ASP OD2 O -10.320 -9.088 2.377 1.00 . A A . 29 ASP OD2 1 1
18 18765 1 1 30 VAL C C -5.925 -4.801 -0.808 1.00 . A A . 30 VAL C 1 1
18 18766 1 1 30 VAL CA C -5.107 -5.841 -0.053 1.00 . A A . 30 VAL CA 1 1
18 18767 1 1 30 VAL CB C -3.891 -6.362 -0.839 1.00 . A A . 30 VAL CB 1 1
18 18768 1 1 30 VAL CG1 C -3.026 -7.312 0.010 1.00 . A A . 30 VAL CG1 1 1
18 18769 1 1 30 VAL CG2 C -4.287 -7.068 -2.142 1.00 . A A . 30 VAL CG2 1 1
18 18770 1 1 30 VAL H H -6.488 -7.403 -0.396 1.00 . A A . 30 VAL H 1 1
18 18771 1 1 30 VAL HA H -4.731 -5.362 0.844 1.00 . A A . 30 VAL HA 1 1
18 18772 1 1 30 VAL HB H -3.280 -5.495 -1.096 1.00 . A A . 30 VAL HB 1 1
18 18773 1 1 30 VAL HG11 H -2.987 -8.301 -0.450 1.00 . A A . 30 VAL HG11 1 1
18 18774 1 1 30 VAL HG12 H -2.009 -6.932 0.081 1.00 . A A . 30 VAL HG12 1 1
18 18775 1 1 30 VAL HG13 H -3.432 -7.432 1.011 1.00 . A A . 30 VAL HG13 1 1
18 18776 1 1 30 VAL HG21 H -3.391 -7.418 -2.658 1.00 . A A . 30 VAL HG21 1 1
18 18777 1 1 30 VAL HG22 H -4.915 -7.933 -1.927 1.00 . A A . 30 VAL HG22 1 1
18 18778 1 1 30 VAL HG23 H -4.821 -6.383 -2.799 1.00 . A A . 30 VAL HG23 1 1
18 18779 1 1 30 VAL N N -5.980 -6.933 0.338 1.00 . A A . 30 VAL N 1 1
18 18780 1 1 30 VAL O O -6.842 -5.140 -1.554 1.00 . A A . 30 VAL O 1 1
18 18781 1 1 31 ARG C C -5.332 -1.728 -2.159 1.00 . A A . 31 ARG C 1 1
18 18782 1 1 31 ARG CA C -6.324 -2.420 -1.241 1.00 . A A . 31 ARG CA 1 1
18 18783 1 1 31 ARG CB C -6.889 -1.481 -0.163 1.00 . A A . 31 ARG CB 1 1
18 18784 1 1 31 ARG CD C -8.307 0.595 0.275 1.00 . A A . 31 ARG CD 1 1
18 18785 1 1 31 ARG CG C -7.669 -0.313 -0.787 1.00 . A A . 31 ARG CG 1 1
18 18786 1 1 31 ARG CZ C -10.762 0.106 0.279 1.00 . A A . 31 ARG CZ 1 1
18 18787 1 1 31 ARG H H -4.829 -3.280 -0.010 1.00 . A A . 31 ARG H 1 1
18 18788 1 1 31 ARG HA H -7.155 -2.814 -1.829 1.00 . A A . 31 ARG HA 1 1
18 18789 1 1 31 ARG HB2 H -7.559 -2.049 0.481 1.00 . A A . 31 ARG HB2 1 1
18 18790 1 1 31 ARG HB3 H -6.069 -1.088 0.443 1.00 . A A . 31 ARG HB3 1 1
18 18791 1 1 31 ARG HD2 H -7.588 0.760 1.079 1.00 . A A . 31 ARG HD2 1 1
18 18792 1 1 31 ARG HD3 H -8.524 1.568 -0.169 1.00 . A A . 31 ARG HD3 1 1
18 18793 1 1 31 ARG HE H -9.461 -0.322 1.783 1.00 . A A . 31 ARG HE 1 1
18 18794 1 1 31 ARG HG2 H -6.982 0.292 -1.379 1.00 . A A . 31 ARG HG2 1 1
18 18795 1 1 31 ARG HG3 H -8.441 -0.703 -1.452 1.00 . A A . 31 ARG HG3 1 1
18 18796 1 1 31 ARG HH11 H -12.761 -0.287 0.534 1.00 . A A . 31 ARG HH11 1 1
18 18797 1 1 31 ARG HH12 H -11.762 -0.699 1.875 1.00 . A A . 31 ARG HH12 1 1
18 18798 1 1 31 ARG HH21 H -11.806 0.700 -1.394 1.00 . A A . 31 ARG HH21 1 1
18 18799 1 1 31 ARG HH22 H -10.098 0.979 -1.428 1.00 . A A . 31 ARG HH22 1 1
18 18800 1 1 31 ARG N N -5.609 -3.520 -0.613 1.00 . A A . 31 ARG N 1 1
18 18801 1 1 31 ARG NE N -9.548 0.039 0.844 1.00 . A A . 31 ARG NE 1 1
18 18802 1 1 31 ARG NH1 N -11.837 -0.339 0.934 1.00 . A A . 31 ARG NH1 1 1
18 18803 1 1 31 ARG NH2 N -10.906 0.619 -0.945 1.00 . A A . 31 ARG NH2 1 1
18 18804 1 1 31 ARG O O -4.427 -1.040 -1.694 1.00 . A A . 31 ARG O 1 1
18 18805 1 1 32 ARG C C -4.949 0.188 -4.514 1.00 . A A . 32 ARG C 1 1
18 18806 1 1 32 ARG CA C -4.559 -1.276 -4.400 1.00 . A A . 32 ARG CA 1 1
18 18807 1 1 32 ARG CB C -4.521 -1.994 -5.754 1.00 . A A . 32 ARG CB 1 1
18 18808 1 1 32 ARG CD C -5.884 -0.824 -7.570 1.00 . A A . 32 ARG CD 1 1
18 18809 1 1 32 ARG CG C -5.838 -1.960 -6.539 1.00 . A A . 32 ARG CG 1 1
18 18810 1 1 32 ARG CZ C -8.296 -0.235 -7.864 1.00 . A A . 32 ARG CZ 1 1
18 18811 1 1 32 ARG H H -6.211 -2.506 -3.821 1.00 . A A . 32 ARG H 1 1
18 18812 1 1 32 ARG HA H -3.558 -1.328 -3.975 1.00 . A A . 32 ARG HA 1 1
18 18813 1 1 32 ARG HB2 H -3.728 -1.559 -6.364 1.00 . A A . 32 ARG HB2 1 1
18 18814 1 1 32 ARG HB3 H -4.256 -3.035 -5.563 1.00 . A A . 32 ARG HB3 1 1
18 18815 1 1 32 ARG HD2 H -5.719 0.140 -7.095 1.00 . A A . 32 ARG HD2 1 1
18 18816 1 1 32 ARG HD3 H -5.079 -0.975 -8.291 1.00 . A A . 32 ARG HD3 1 1
18 18817 1 1 32 ARG HE H -7.150 -1.272 -9.192 1.00 . A A . 32 ARG HE 1 1
18 18818 1 1 32 ARG HG2 H -5.917 -2.899 -7.080 1.00 . A A . 32 ARG HG2 1 1
18 18819 1 1 32 ARG HG3 H -6.688 -1.892 -5.860 1.00 . A A . 32 ARG HG3 1 1
18 18820 1 1 32 ARG HH11 H -10.260 0.135 -8.324 1.00 . A A . 32 ARG HH11 1 1
18 18821 1 1 32 ARG HH12 H -9.386 -0.752 -9.516 1.00 . A A . 32 ARG HH12 1 1
18 18822 1 1 32 ARG HH21 H -9.163 0.840 -6.336 1.00 . A A . 32 ARG HH21 1 1
18 18823 1 1 32 ARG HH22 H -7.506 0.422 -6.100 1.00 . A A . 32 ARG HH22 1 1
18 18824 1 1 32 ARG N N -5.460 -1.934 -3.470 1.00 . A A . 32 ARG N 1 1
18 18825 1 1 32 ARG NE N -7.164 -0.810 -8.294 1.00 . A A . 32 ARG NE 1 1
18 18826 1 1 32 ARG NH1 N -9.394 -0.287 -8.619 1.00 . A A . 32 ARG NH1 1 1
18 18827 1 1 32 ARG NH2 N -8.337 0.385 -6.684 1.00 . A A . 32 ARG NH2 1 1
18 18828 1 1 32 ARG O O -6.114 0.511 -4.755 1.00 . A A . 32 ARG O 1 1
18 18829 1 1 33 LEU C C -4.378 2.819 -5.967 1.00 . A A . 33 LEU C 1 1
18 18830 1 1 33 LEU CA C -4.087 2.491 -4.505 1.00 . A A . 33 LEU CA 1 1
18 18831 1 1 33 LEU CB C -2.743 3.113 -4.101 1.00 . A A . 33 LEU CB 1 1
18 18832 1 1 33 LEU CD1 C -0.941 3.388 -2.360 1.00 . A A . 33 LEU CD1 1 1
18 18833 1 1 33 LEU CD2 C -3.289 2.835 -1.589 1.00 . A A . 33 LEU CD2 1 1
18 18834 1 1 33 LEU CG C -2.256 2.684 -2.704 1.00 . A A . 33 LEU CG 1 1
18 18835 1 1 33 LEU H H -3.045 0.732 -4.108 1.00 . A A . 33 LEU H 1 1
18 18836 1 1 33 LEU HA H -4.893 2.853 -3.867 1.00 . A A . 33 LEU HA 1 1
18 18837 1 1 33 LEU HB2 H -1.991 2.803 -4.830 1.00 . A A . 33 LEU HB2 1 1
18 18838 1 1 33 LEU HB3 H -2.812 4.191 -4.169 1.00 . A A . 33 LEU HB3 1 1
18 18839 1 1 33 LEU HD11 H -0.341 3.523 -3.258 1.00 . A A . 33 LEU HD11 1 1
18 18840 1 1 33 LEU HD12 H -1.127 4.359 -1.910 1.00 . A A . 33 LEU HD12 1 1
18 18841 1 1 33 LEU HD13 H -0.380 2.772 -1.659 1.00 . A A . 33 LEU HD13 1 1
18 18842 1 1 33 LEU HD21 H -3.678 3.845 -1.545 1.00 . A A . 33 LEU HD21 1 1
18 18843 1 1 33 LEU HD22 H -4.114 2.141 -1.751 1.00 . A A . 33 LEU HD22 1 1
18 18844 1 1 33 LEU HD23 H -2.821 2.587 -0.638 1.00 . A A . 33 LEU HD23 1 1
18 18845 1 1 33 LEU HG H -2.050 1.625 -2.743 1.00 . A A . 33 LEU HG 1 1
18 18846 1 1 33 LEU N N -3.963 1.060 -4.350 1.00 . A A . 33 LEU N 1 1
18 18847 1 1 33 LEU O O -4.022 2.033 -6.849 1.00 . A A . 33 LEU O 1 1
18 18848 1 1 34 PRO C C -3.774 4.695 -8.341 1.00 . A A . 34 PRO C 1 1
18 18849 1 1 34 PRO CA C -5.111 4.461 -7.627 1.00 . A A . 34 PRO CA 1 1
18 18850 1 1 34 PRO CB C -5.946 5.741 -7.525 1.00 . A A . 34 PRO CB 1 1
18 18851 1 1 34 PRO CD C -5.407 5.006 -5.316 1.00 . A A . 34 PRO CD 1 1
18 18852 1 1 34 PRO CG C -5.597 6.279 -6.140 1.00 . A A . 34 PRO CG 1 1
18 18853 1 1 34 PRO HA H -5.670 3.715 -8.193 1.00 . A A . 34 PRO HA 1 1
18 18854 1 1 34 PRO HB2 H -5.708 6.459 -8.311 1.00 . A A . 34 PRO HB2 1 1
18 18855 1 1 34 PRO HB3 H -7.007 5.484 -7.555 1.00 . A A . 34 PRO HB3 1 1
18 18856 1 1 34 PRO HD2 H -4.702 5.188 -4.508 1.00 . A A . 34 PRO HD2 1 1
18 18857 1 1 34 PRO HD3 H -6.367 4.687 -4.907 1.00 . A A . 34 PRO HD3 1 1
18 18858 1 1 34 PRO HG2 H -4.657 6.828 -6.192 1.00 . A A . 34 PRO HG2 1 1
18 18859 1 1 34 PRO HG3 H -6.390 6.911 -5.735 1.00 . A A . 34 PRO HG3 1 1
18 18860 1 1 34 PRO N N -4.929 4.005 -6.259 1.00 . A A . 34 PRO N 1 1
18 18861 1 1 34 PRO O O -3.764 4.829 -9.559 1.00 . A A . 34 PRO O 1 1
18 18862 1 1 35 CYS C C -0.511 3.696 -8.321 1.00 . A A . 35 CYS C 1 1
18 18863 1 1 35 CYS CA C -1.340 4.991 -8.208 1.00 . A A . 35 CYS CA 1 1
18 18864 1 1 35 CYS CB C -0.679 6.074 -7.335 1.00 . A A . 35 CYS CB 1 1
18 18865 1 1 35 CYS H H -2.679 4.612 -6.620 1.00 . A A . 35 CYS H 1 1
18 18866 1 1 35 CYS HA H -1.379 5.406 -9.218 1.00 . A A . 35 CYS HA 1 1
18 18867 1 1 35 CYS HB2 H 0.031 6.604 -7.959 1.00 . A A . 35 CYS HB2 1 1
18 18868 1 1 35 CYS HB3 H -1.424 6.795 -6.998 1.00 . A A . 35 CYS HB3 1 1
18 18869 1 1 35 CYS N N -2.643 4.712 -7.622 1.00 . A A . 35 CYS N 1 1
18 18870 1 1 35 CYS O O 0.722 3.744 -8.152 1.00 . A A . 35 CYS O 1 1
18 18871 1 1 35 CYS SG S 0.236 5.396 -5.913 1.00 . A A . 35 CYS SG 1 1
18 18872 1 1 36 MET C C 0.339 0.850 -7.663 1.00 . A A . 36 MET C 1 1
18 18873 1 1 36 MET CA C -0.775 1.186 -8.646 1.00 . A A . 36 MET CA 1 1
18 18874 1 1 36 MET CB C -0.417 0.781 -10.081 1.00 . A A . 36 MET CB 1 1
18 18875 1 1 36 MET CE C -0.695 1.440 -13.459 1.00 . A A . 36 MET CE 1 1
18 18876 1 1 36 MET CG C -1.666 0.778 -10.972 1.00 . A A . 36 MET CG 1 1
18 18877 1 1 36 MET H H -2.211 2.708 -8.684 1.00 . A A . 36 MET H 1 1
18 18878 1 1 36 MET HA H -1.629 0.572 -8.356 1.00 . A A . 36 MET HA 1 1
18 18879 1 1 36 MET HB2 H 0.342 1.451 -10.486 1.00 . A A . 36 MET HB2 1 1
18 18880 1 1 36 MET HB3 H -0.011 -0.231 -10.064 1.00 . A A . 36 MET HB3 1 1
18 18881 1 1 36 MET HE1 H 0.279 1.188 -13.040 1.00 . A A . 36 MET HE1 1 1
18 18882 1 1 36 MET HE2 H -1.157 0.540 -13.865 1.00 . A A . 36 MET HE2 1 1
18 18883 1 1 36 MET HE3 H -0.570 2.171 -14.258 1.00 . A A . 36 MET HE3 1 1
18 18884 1 1 36 MET HG2 H -1.696 -0.161 -11.524 1.00 . A A . 36 MET HG2 1 1
18 18885 1 1 36 MET HG3 H -2.554 0.814 -10.341 1.00 . A A . 36 MET HG3 1 1
18 18886 1 1 36 MET N N -1.214 2.580 -8.571 1.00 . A A . 36 MET N 1 1
18 18887 1 1 36 MET O O 1.512 0.795 -8.021 1.00 . A A . 36 MET O 1 1
18 18888 1 1 36 MET SD S -1.760 2.134 -12.166 1.00 . A A . 36 MET SD 1 1
18 18889 1 1 37 HIS C C 0.128 -0.461 -4.236 1.00 . A A . 37 HIS C 1 1
18 18890 1 1 37 HIS CA C 0.891 0.280 -5.348 1.00 . A A . 37 HIS CA 1 1
18 18891 1 1 37 HIS CB C 1.504 1.616 -4.872 1.00 . A A . 37 HIS CB 1 1
18 18892 1 1 37 HIS CD2 C 3.924 1.207 -5.445 1.00 . A A . 37 HIS CD2 1 1
18 18893 1 1 37 HIS CE1 C 4.374 2.901 -6.771 1.00 . A A . 37 HIS CE1 1 1
18 18894 1 1 37 HIS CG C 2.801 1.976 -5.569 1.00 . A A . 37 HIS CG 1 1
18 18895 1 1 37 HIS H H -1.024 0.658 -6.173 1.00 . A A . 37 HIS H 1 1
18 18896 1 1 37 HIS HA H 1.683 -0.369 -5.724 1.00 . A A . 37 HIS HA 1 1
18 18897 1 1 37 HIS HB2 H 0.781 2.420 -4.999 1.00 . A A . 37 HIS HB2 1 1
18 18898 1 1 37 HIS HB3 H 1.724 1.532 -3.810 1.00 . A A . 37 HIS HB3 1 1
18 18899 1 1 37 HIS HD2 H 4.014 0.293 -4.874 1.00 . A A . 37 HIS HD2 1 1
18 18900 1 1 37 HIS HE1 H 4.904 3.561 -7.444 1.00 . A A . 37 HIS HE1 1 1
18 18901 1 1 37 HIS HE2 H 5.839 1.449 -6.353 1.00 . A A . 37 HIS HE2 1 1
18 18902 1 1 37 HIS N N -0.046 0.586 -6.415 1.00 . A A . 37 HIS N 1 1
18 18903 1 1 37 HIS ND1 N 3.095 3.071 -6.412 1.00 . A A . 37 HIS ND1 1 1
18 18904 1 1 37 HIS NE2 N 4.902 1.800 -6.206 1.00 . A A . 37 HIS NE2 1 1
18 18905 1 1 37 HIS O O -0.394 0.178 -3.334 1.00 . A A . 37 HIS O 1 1
18 18906 1 1 38 LEU C C -0.020 -2.621 -1.997 1.00 . A A . 38 LEU C 1 1
18 18907 1 1 38 LEU CA C -0.800 -2.537 -3.305 1.00 . A A . 38 LEU CA 1 1
18 18908 1 1 38 LEU CB C -1.215 -3.929 -3.829 1.00 . A A . 38 LEU CB 1 1
18 18909 1 1 38 LEU CD1 C -0.486 -5.711 -2.143 1.00 . A A . 38 LEU CD1 1 1
18 18910 1 1 38 LEU CD2 C -0.389 -6.180 -4.550 1.00 . A A . 38 LEU CD2 1 1
18 18911 1 1 38 LEU CG C -0.233 -5.073 -3.511 1.00 . A A . 38 LEU CG 1 1
18 18912 1 1 38 LEU H H 0.458 -2.304 -5.028 1.00 . A A . 38 LEU H 1 1
18 18913 1 1 38 LEU HA H -1.717 -1.999 -3.097 1.00 . A A . 38 LEU HA 1 1
18 18914 1 1 38 LEU HB2 H -2.182 -4.191 -3.399 1.00 . A A . 38 LEU HB2 1 1
18 18915 1 1 38 LEU HB3 H -1.349 -3.863 -4.909 1.00 . A A . 38 LEU HB3 1 1
18 18916 1 1 38 LEU HD11 H 0.390 -6.293 -1.856 1.00 . A A . 38 LEU HD11 1 1
18 18917 1 1 38 LEU HD12 H -0.684 -4.963 -1.386 1.00 . A A . 38 LEU HD12 1 1
18 18918 1 1 38 LEU HD13 H -1.337 -6.388 -2.208 1.00 . A A . 38 LEU HD13 1 1
18 18919 1 1 38 LEU HD21 H -1.441 -6.413 -4.702 1.00 . A A . 38 LEU HD21 1 1
18 18920 1 1 38 LEU HD22 H 0.076 -5.880 -5.489 1.00 . A A . 38 LEU HD22 1 1
18 18921 1 1 38 LEU HD23 H 0.107 -7.084 -4.195 1.00 . A A . 38 LEU HD23 1 1
18 18922 1 1 38 LEU HG H 0.781 -4.692 -3.548 1.00 . A A . 38 LEU HG 1 1
18 18923 1 1 38 LEU N N -0.027 -1.790 -4.310 1.00 . A A . 38 LEU N 1 1
18 18924 1 1 38 LEU O O 1.175 -2.879 -2.031 1.00 . A A . 38 LEU O 1 1
18 18925 1 1 39 PHE C C -1.065 -3.000 1.567 1.00 . A A . 39 PHE C 1 1
18 18926 1 1 39 PHE CA C -0.077 -2.573 0.465 1.00 . A A . 39 PHE CA 1 1
18 18927 1 1 39 PHE CB C 0.562 -1.222 0.851 1.00 . A A . 39 PHE CB 1 1
18 18928 1 1 39 PHE CD1 C 2.830 -1.577 -0.246 1.00 . A A . 39 PHE CD1 1 1
18 18929 1 1 39 PHE CD2 C 1.724 0.571 -0.512 1.00 . A A . 39 PHE CD2 1 1
18 18930 1 1 39 PHE CE1 C 3.870 -1.147 -1.088 1.00 . A A . 39 PHE CE1 1 1
18 18931 1 1 39 PHE CE2 C 2.792 1.022 -1.308 1.00 . A A . 39 PHE CE2 1 1
18 18932 1 1 39 PHE CG C 1.731 -0.735 0.011 1.00 . A A . 39 PHE CG 1 1
18 18933 1 1 39 PHE CZ C 3.858 0.158 -1.612 1.00 . A A . 39 PHE CZ 1 1
18 18934 1 1 39 PHE H H -1.694 -2.312 -0.927 1.00 . A A . 39 PHE H 1 1
18 18935 1 1 39 PHE HA H 0.698 -3.335 0.420 1.00 . A A . 39 PHE HA 1 1
18 18936 1 1 39 PHE HB2 H -0.223 -0.466 0.830 1.00 . A A . 39 PHE HB2 1 1
18 18937 1 1 39 PHE HB3 H 0.923 -1.294 1.876 1.00 . A A . 39 PHE HB3 1 1
18 18938 1 1 39 PHE HD1 H 2.846 -2.586 0.136 1.00 . A A . 39 PHE HD1 1 1
18 18939 1 1 39 PHE HD2 H 0.894 1.230 -0.310 1.00 . A A . 39 PHE HD2 1 1
18 18940 1 1 39 PHE HE1 H 4.668 -1.831 -1.333 1.00 . A A . 39 PHE HE1 1 1
18 18941 1 1 39 PHE HE2 H 2.780 2.028 -1.702 1.00 . A A . 39 PHE HE2 1 1
18 18942 1 1 39 PHE HZ H 4.661 0.494 -2.251 1.00 . A A . 39 PHE HZ 1 1
18 18943 1 1 39 PHE N N -0.702 -2.469 -0.855 1.00 . A A . 39 PHE N 1 1
18 18944 1 1 39 PHE O O -1.226 -2.284 2.554 1.00 . A A . 39 PHE O 1 1
18 18945 1 1 40 HIS C C -3.843 -3.773 2.574 1.00 . A A . 40 HIS C 1 1
18 18946 1 1 40 HIS CA C -2.598 -4.673 2.527 1.00 . A A . 40 HIS CA 1 1
18 18947 1 1 40 HIS CB C -1.879 -4.658 3.889 1.00 . A A . 40 HIS CB 1 1
18 18948 1 1 40 HIS CD2 C -3.046 -6.740 4.845 1.00 . A A . 40 HIS CD2 1 1
18 18949 1 1 40 HIS CE1 C -1.672 -7.130 6.531 1.00 . A A . 40 HIS CE1 1 1
18 18950 1 1 40 HIS CG C -2.053 -5.802 4.845 1.00 . A A . 40 HIS CG 1 1
18 18951 1 1 40 HIS H H -1.524 -4.768 0.668 1.00 . A A . 40 HIS H 1 1
18 18952 1 1 40 HIS HA H -2.901 -5.691 2.290 1.00 . A A . 40 HIS HA 1 1
18 18953 1 1 40 HIS HB2 H -0.811 -4.561 3.722 1.00 . A A . 40 HIS HB2 1 1
18 18954 1 1 40 HIS HB3 H -2.224 -3.784 4.426 1.00 . A A . 40 HIS HB3 1 1
18 18955 1 1 40 HIS HD2 H -3.858 -6.861 4.143 1.00 . A A . 40 HIS HD2 1 1
18 18956 1 1 40 HIS HE1 H -1.216 -7.634 7.373 1.00 . A A . 40 HIS HE1 1 1
18 18957 1 1 40 HIS HE2 H -3.302 -8.395 6.195 1.00 . A A . 40 HIS HE2 1 1
18 18958 1 1 40 HIS N N -1.677 -4.191 1.480 1.00 . A A . 40 HIS N 1 1
18 18959 1 1 40 HIS ND1 N -1.193 -6.034 5.921 1.00 . A A . 40 HIS ND1 1 1
18 18960 1 1 40 HIS NE2 N -2.793 -7.555 5.924 1.00 . A A . 40 HIS NE2 1 1
18 18961 1 1 40 HIS O O -4.009 -2.902 1.722 1.00 . A A . 40 HIS O 1 1
18 18962 1 1 41 GLN C C -5.575 -2.153 4.943 1.00 . A A . 41 GLN C 1 1
18 18963 1 1 41 GLN CA C -5.872 -3.097 3.771 1.00 . A A . 41 GLN CA 1 1
18 18964 1 1 41 GLN CB C -7.146 -3.934 3.974 1.00 . A A . 41 GLN CB 1 1
18 18965 1 1 41 GLN CD C -9.674 -3.888 3.902 1.00 . A A . 41 GLN CD 1 1
18 18966 1 1 41 GLN CG C -8.390 -3.124 3.594 1.00 . A A . 41 GLN CG 1 1
18 18967 1 1 41 GLN H H -4.631 -4.785 4.140 1.00 . A A . 41 GLN H 1 1
18 18968 1 1 41 GLN HA H -6.017 -2.482 2.882 1.00 . A A . 41 GLN HA 1 1
18 18969 1 1 41 GLN HB2 H -7.109 -4.815 3.331 1.00 . A A . 41 GLN HB2 1 1
18 18970 1 1 41 GLN HB3 H -7.223 -4.271 5.009 1.00 . A A . 41 GLN HB3 1 1
18 18971 1 1 41 GLN HE21 H -10.207 -4.080 1.929 1.00 . A A . 41 GLN HE21 1 1
18 18972 1 1 41 GLN HE22 H -11.274 -4.783 3.131 1.00 . A A . 41 GLN HE22 1 1
18 18973 1 1 41 GLN HG2 H -8.400 -2.188 4.153 1.00 . A A . 41 GLN HG2 1 1
18 18974 1 1 41 GLN HG3 H -8.349 -2.894 2.530 1.00 . A A . 41 GLN HG3 1 1
18 18975 1 1 41 GLN N N -4.728 -3.973 3.554 1.00 . A A . 41 GLN N 1 1
18 18976 1 1 41 GLN NE2 N -10.462 -4.235 2.891 1.00 . A A . 41 GLN NE2 1 1
18 18977 1 1 41 GLN O O -5.429 -0.949 4.750 1.00 . A A . 41 GLN O 1 1
18 18978 1 1 41 GLN OE1 O -9.980 -4.154 5.055 1.00 . A A . 41 GLN OE1 1 1
18 18979 1 1 42 VAL C C -4.050 -1.036 7.323 1.00 . A A . 42 VAL C 1 1
18 18980 1 1 42 VAL CA C -5.303 -1.909 7.380 1.00 . A A . 42 VAL CA 1 1
18 18981 1 1 42 VAL CB C -5.293 -2.838 8.608 1.00 . A A . 42 VAL CB 1 1
18 18982 1 1 42 VAL CG1 C -5.020 -2.072 9.910 1.00 . A A . 42 VAL CG1 1 1
18 18983 1 1 42 VAL CG2 C -6.645 -3.547 8.746 1.00 . A A . 42 VAL CG2 1 1
18 18984 1 1 42 VAL H H -5.588 -3.691 6.265 1.00 . A A . 42 VAL H 1 1
18 18985 1 1 42 VAL HA H -6.156 -1.235 7.467 1.00 . A A . 42 VAL HA 1 1
18 18986 1 1 42 VAL HB H -4.513 -3.591 8.480 1.00 . A A . 42 VAL HB 1 1
18 18987 1 1 42 VAL HG11 H -3.996 -1.700 9.912 1.00 . A A . 42 VAL HG11 1 1
18 18988 1 1 42 VAL HG12 H -5.711 -1.232 9.999 1.00 . A A . 42 VAL HG12 1 1
18 18989 1 1 42 VAL HG13 H -5.143 -2.736 10.766 1.00 . A A . 42 VAL HG13 1 1
18 18990 1 1 42 VAL HG21 H -6.635 -4.192 9.624 1.00 . A A . 42 VAL HG21 1 1
18 18991 1 1 42 VAL HG22 H -7.440 -2.808 8.859 1.00 . A A . 42 VAL HG22 1 1
18 18992 1 1 42 VAL HG23 H -6.853 -4.162 7.872 1.00 . A A . 42 VAL HG23 1 1
18 18993 1 1 42 VAL N N -5.464 -2.696 6.159 1.00 . A A . 42 VAL N 1 1
18 18994 1 1 42 VAL O O -4.082 0.100 7.779 1.00 . A A . 42 VAL O 1 1
18 18995 1 1 43 CYS C C -1.861 0.494 6.002 1.00 . A A . 43 CYS C 1 1
18 18996 1 1 43 CYS CA C -1.678 -0.845 6.725 1.00 . A A . 43 CYS CA 1 1
18 18997 1 1 43 CYS CB C -0.716 -1.747 5.955 1.00 . A A . 43 CYS CB 1 1
18 18998 1 1 43 CYS H H -2.945 -2.479 6.399 1.00 . A A . 43 CYS H 1 1
18 18999 1 1 43 CYS HA H -1.217 -0.618 7.689 1.00 . A A . 43 CYS HA 1 1
18 19000 1 1 43 CYS HB2 H -1.204 -2.187 5.100 1.00 . A A . 43 CYS HB2 1 1
18 19001 1 1 43 CYS HB3 H 0.062 -1.140 5.538 1.00 . A A . 43 CYS HB3 1 1
18 19002 1 1 43 CYS N N -2.943 -1.552 6.785 1.00 . A A . 43 CYS N 1 1
18 19003 1 1 43 CYS O O -1.475 1.546 6.520 1.00 . A A . 43 CYS O 1 1
18 19004 1 1 43 CYS SG S -0.029 -3.024 7.066 1.00 . A A . 43 CYS SG 1 1
18 19005 1 1 44 VAL C C -3.419 2.650 4.874 1.00 . A A . 44 VAL C 1 1
18 19006 1 1 44 VAL CA C -2.684 1.642 3.995 1.00 . A A . 44 VAL CA 1 1
18 19007 1 1 44 VAL CB C -3.520 1.290 2.745 1.00 . A A . 44 VAL CB 1 1
18 19008 1 1 44 VAL CG1 C -4.210 2.491 2.082 1.00 . A A . 44 VAL CG1 1 1
18 19009 1 1 44 VAL CG2 C -2.619 0.644 1.698 1.00 . A A . 44 VAL CG2 1 1
18 19010 1 1 44 VAL H H -2.613 -0.453 4.375 1.00 . A A . 44 VAL H 1 1
18 19011 1 1 44 VAL HA H -1.709 2.045 3.695 1.00 . A A . 44 VAL HA 1 1
18 19012 1 1 44 VAL HB H -4.292 0.575 3.025 1.00 . A A . 44 VAL HB 1 1
18 19013 1 1 44 VAL HG11 H -4.977 2.901 2.739 1.00 . A A . 44 VAL HG11 1 1
18 19014 1 1 44 VAL HG12 H -3.484 3.269 1.850 1.00 . A A . 44 VAL HG12 1 1
18 19015 1 1 44 VAL HG13 H -4.695 2.170 1.160 1.00 . A A . 44 VAL HG13 1 1
18 19016 1 1 44 VAL HG21 H -3.224 0.221 0.894 1.00 . A A . 44 VAL HG21 1 1
18 19017 1 1 44 VAL HG22 H -1.925 1.379 1.293 1.00 . A A . 44 VAL HG22 1 1
18 19018 1 1 44 VAL HG23 H -2.056 -0.149 2.169 1.00 . A A . 44 VAL HG23 1 1
18 19019 1 1 44 VAL N N -2.410 0.447 4.783 1.00 . A A . 44 VAL N 1 1
18 19020 1 1 44 VAL O O -2.986 3.796 4.990 1.00 . A A . 44 VAL O 1 1
18 19021 1 1 45 ASP C C -4.782 3.149 7.775 1.00 . A A . 45 ASP C 1 1
18 19022 1 1 45 ASP CA C -5.367 3.028 6.359 1.00 . A A . 45 ASP CA 1 1
18 19023 1 1 45 ASP CB C -6.769 2.403 6.370 1.00 . A A . 45 ASP CB 1 1
18 19024 1 1 45 ASP CG C -7.827 3.340 6.952 1.00 . A A . 45 ASP CG 1 1
18 19025 1 1 45 ASP H H -4.756 1.227 5.436 1.00 . A A . 45 ASP H 1 1
18 19026 1 1 45 ASP HA H -5.434 4.027 5.922 1.00 . A A . 45 ASP HA 1 1
18 19027 1 1 45 ASP HB2 H -7.055 2.169 5.343 1.00 . A A . 45 ASP HB2 1 1
18 19028 1 1 45 ASP HB3 H -6.752 1.470 6.936 1.00 . A A . 45 ASP HB3 1 1
18 19029 1 1 45 ASP N N -4.508 2.207 5.511 1.00 . A A . 45 ASP N 1 1
18 19030 1 1 45 ASP O O -5.430 2.878 8.783 1.00 . A A . 45 ASP O 1 1
18 19031 1 1 45 ASP OD1 O -8.966 2.852 7.135 1.00 . A A . 45 ASP OD1 1 1
18 19032 1 1 45 ASP OD2 O -7.508 4.534 7.144 1.00 . A A . 45 ASP OD2 1 1
18 19033 1 1 46 GLN C C -1.632 4.737 8.738 1.00 . A A . 46 GLN C 1 1
18 19034 1 1 46 GLN CA C -2.766 3.767 9.068 1.00 . A A . 46 GLN CA 1 1
18 19035 1 1 46 GLN CB C -2.210 2.437 9.605 1.00 . A A . 46 GLN CB 1 1
18 19036 1 1 46 GLN CD C -3.244 1.868 11.860 1.00 . A A . 46 GLN CD 1 1
18 19037 1 1 46 GLN CG C -2.039 2.458 11.130 1.00 . A A . 46 GLN CG 1 1
18 19038 1 1 46 GLN H H -3.046 3.719 6.970 1.00 . A A . 46 GLN H 1 1
18 19039 1 1 46 GLN HA H -3.433 4.216 9.805 1.00 . A A . 46 GLN HA 1 1
18 19040 1 1 46 GLN HB2 H -2.878 1.626 9.330 1.00 . A A . 46 GLN HB2 1 1
18 19041 1 1 46 GLN HB3 H -1.244 2.226 9.146 1.00 . A A . 46 GLN HB3 1 1
18 19042 1 1 46 GLN HE21 H -3.078 0.098 10.875 1.00 . A A . 46 GLN HE21 1 1
18 19043 1 1 46 GLN HE22 H -4.380 0.230 12.051 1.00 . A A . 46 GLN HE22 1 1
18 19044 1 1 46 GLN HG2 H -1.163 1.866 11.395 1.00 . A A . 46 GLN HG2 1 1
18 19045 1 1 46 GLN HG3 H -1.870 3.481 11.470 1.00 . A A . 46 GLN HG3 1 1
18 19046 1 1 46 GLN N N -3.510 3.542 7.844 1.00 . A A . 46 GLN N 1 1
18 19047 1 1 46 GLN NE2 N -3.562 0.605 11.599 1.00 . A A . 46 GLN NE2 1 1
18 19048 1 1 46 GLN O O -1.508 5.801 9.340 1.00 . A A . 46 GLN O 1 1
18 19049 1 1 46 GLN OE1 O -3.866 2.518 12.690 1.00 . A A . 46 GLN OE1 1 1
18 19050 1 1 47 ARG C C -0.271 6.427 6.498 1.00 . A A . 47 ARG C 1 1
18 19051 1 1 47 ARG CA C 0.279 5.279 7.335 1.00 . A A . 47 ARG CA 1 1
18 19052 1 1 47 ARG CB C 1.357 4.496 6.592 1.00 . A A . 47 ARG CB 1 1
18 19053 1 1 47 ARG CD C 3.627 4.511 5.499 1.00 . A A . 47 ARG CD 1 1
18 19054 1 1 47 ARG CG C 2.589 5.347 6.260 1.00 . A A . 47 ARG CG 1 1
18 19055 1 1 47 ARG CZ C 5.698 4.472 6.894 1.00 . A A . 47 ARG CZ 1 1
18 19056 1 1 47 ARG H H -0.929 3.491 7.295 1.00 . A A . 47 ARG H 1 1
18 19057 1 1 47 ARG HA H 0.728 5.711 8.228 1.00 . A A . 47 ARG HA 1 1
18 19058 1 1 47 ARG HB2 H 1.669 3.685 7.245 1.00 . A A . 47 ARG HB2 1 1
18 19059 1 1 47 ARG HB3 H 0.939 4.085 5.678 1.00 . A A . 47 ARG HB3 1 1
18 19060 1 1 47 ARG HD2 H 3.497 3.454 5.721 1.00 . A A . 47 ARG HD2 1 1
18 19061 1 1 47 ARG HD3 H 3.464 4.637 4.427 1.00 . A A . 47 ARG HD3 1 1
18 19062 1 1 47 ARG HE H 5.440 5.541 5.177 1.00 . A A . 47 ARG HE 1 1
18 19063 1 1 47 ARG HG2 H 2.309 6.201 5.644 1.00 . A A . 47 ARG HG2 1 1
18 19064 1 1 47 ARG HG3 H 3.018 5.715 7.194 1.00 . A A . 47 ARG HG3 1 1
18 19065 1 1 47 ARG HH11 H 7.490 4.578 7.883 1.00 . A A . 47 ARG HH11 1 1
18 19066 1 1 47 ARG HH12 H 7.396 5.525 6.445 1.00 . A A . 47 ARG HH12 1 1
18 19067 1 1 47 ARG HH21 H 5.651 3.241 8.549 1.00 . A A . 47 ARG HH21 1 1
18 19068 1 1 47 ARG HH22 H 4.195 3.315 7.635 1.00 . A A . 47 ARG HH22 1 1
18 19069 1 1 47 ARG N N -0.796 4.387 7.755 1.00 . A A . 47 ARG N 1 1
18 19070 1 1 47 ARG NE N 5.004 4.907 5.832 1.00 . A A . 47 ARG NE 1 1
18 19071 1 1 47 ARG NH1 N 6.951 4.889 7.089 1.00 . A A . 47 ARG NH1 1 1
18 19072 1 1 47 ARG NH2 N 5.145 3.625 7.764 1.00 . A A . 47 ARG NH2 1 1
18 19073 1 1 47 ARG O O 0.149 7.567 6.681 1.00 . A A . 47 ARG O 1 1
18 19074 1 1 48 LEU C C -2.924 7.872 5.377 1.00 . A A . 48 LEU C 1 1
18 19075 1 1 48 LEU CA C -1.737 7.186 4.697 1.00 . A A . 48 LEU CA 1 1
18 19076 1 1 48 LEU CB C -2.125 6.595 3.326 1.00 . A A . 48 LEU CB 1 1
18 19077 1 1 48 LEU CD1 C 0.286 6.963 2.548 1.00 . A A . 48 LEU CD1 1 1
18 19078 1 1 48 LEU CD2 C -0.568 4.631 2.795 1.00 . A A . 48 LEU CD2 1 1
18 19079 1 1 48 LEU CG C -0.959 6.074 2.463 1.00 . A A . 48 LEU CG 1 1
18 19080 1 1 48 LEU H H -1.613 5.238 5.508 1.00 . A A . 48 LEU H 1 1
18 19081 1 1 48 LEU HA H -0.983 7.956 4.537 1.00 . A A . 48 LEU HA 1 1
18 19082 1 1 48 LEU HB2 H -2.865 5.808 3.459 1.00 . A A . 48 LEU HB2 1 1
18 19083 1 1 48 LEU HB3 H -2.614 7.384 2.755 1.00 . A A . 48 LEU HB3 1 1
18 19084 1 1 48 LEU HD11 H 0.733 6.897 3.539 1.00 . A A . 48 LEU HD11 1 1
18 19085 1 1 48 LEU HD12 H 1.018 6.636 1.809 1.00 . A A . 48 LEU HD12 1 1
18 19086 1 1 48 LEU HD13 H 0.010 7.996 2.337 1.00 . A A . 48 LEU HD13 1 1
18 19087 1 1 48 LEU HD21 H -1.432 3.989 2.647 1.00 . A A . 48 LEU HD21 1 1
18 19088 1 1 48 LEU HD22 H 0.232 4.301 2.133 1.00 . A A . 48 LEU HD22 1 1
18 19089 1 1 48 LEU HD23 H -0.235 4.543 3.825 1.00 . A A . 48 LEU HD23 1 1
18 19090 1 1 48 LEU HG H -1.297 6.079 1.426 1.00 . A A . 48 LEU HG 1 1
18 19091 1 1 48 LEU N N -1.200 6.159 5.578 1.00 . A A . 48 LEU N 1 1
18 19092 1 1 48 LEU O O -3.956 8.114 4.761 1.00 . A A . 48 LEU O 1 1
18 19093 1 1 49 ILE C C -3.365 10.461 7.196 1.00 . A A . 49 ILE C 1 1
18 19094 1 1 49 ILE CA C -3.741 8.996 7.399 1.00 . A A . 49 ILE CA 1 1
18 19095 1 1 49 ILE CB C -3.727 8.562 8.880 1.00 . A A . 49 ILE CB 1 1
18 19096 1 1 49 ILE CD1 C -5.772 6.971 8.876 1.00 . A A . 49 ILE CD1 1 1
18 19097 1 1 49 ILE CG1 C -4.257 7.123 9.037 1.00 . A A . 49 ILE CG1 1 1
18 19098 1 1 49 ILE CG2 C -4.514 9.522 9.781 1.00 . A A . 49 ILE CG2 1 1
18 19099 1 1 49 ILE H H -1.900 7.988 7.120 1.00 . A A . 49 ILE H 1 1
18 19100 1 1 49 ILE HA H -4.731 8.826 6.978 1.00 . A A . 49 ILE HA 1 1
18 19101 1 1 49 ILE HB H -2.690 8.564 9.226 1.00 . A A . 49 ILE HB 1 1
18 19102 1 1 49 ILE HD11 H -6.293 7.500 9.672 1.00 . A A . 49 ILE HD11 1 1
18 19103 1 1 49 ILE HD12 H -6.094 7.350 7.907 1.00 . A A . 49 ILE HD12 1 1
18 19104 1 1 49 ILE HD13 H -6.029 5.914 8.941 1.00 . A A . 49 ILE HD13 1 1
18 19105 1 1 49 ILE HG12 H -3.778 6.481 8.299 1.00 . A A . 49 ILE HG12 1 1
18 19106 1 1 49 ILE HG13 H -3.984 6.758 10.028 1.00 . A A . 49 ILE HG13 1 1
18 19107 1 1 49 ILE HG21 H -4.009 10.486 9.842 1.00 . A A . 49 ILE HG21 1 1
18 19108 1 1 49 ILE HG22 H -5.518 9.673 9.384 1.00 . A A . 49 ILE HG22 1 1
18 19109 1 1 49 ILE HG23 H -4.581 9.106 10.787 1.00 . A A . 49 ILE HG23 1 1
18 19110 1 1 49 ILE N N -2.768 8.212 6.658 1.00 . A A . 49 ILE N 1 1
18 19111 1 1 49 ILE O O -4.106 11.235 6.597 1.00 . A A . 49 ILE O 1 1
18 19112 1 1 50 THR C C -1.056 12.471 6.142 1.00 . A A . 50 THR C 1 1
18 19113 1 1 50 THR CA C -1.703 12.225 7.512 1.00 . A A . 50 THR CA 1 1
18 19114 1 1 50 THR CB C -0.759 12.551 8.687 1.00 . A A . 50 THR CB 1 1
18 19115 1 1 50 THR CG2 C 0.543 11.742 8.673 1.00 . A A . 50 THR CG2 1 1
18 19116 1 1 50 THR H H -1.573 10.179 8.103 1.00 . A A . 50 THR H 1 1
18 19117 1 1 50 THR HA H -2.564 12.889 7.592 1.00 . A A . 50 THR HA 1 1
18 19118 1 1 50 THR HB H -1.285 12.319 9.614 1.00 . A A . 50 THR HB 1 1
18 19119 1 1 50 THR HG1 H -0.091 14.173 7.852 1.00 . A A . 50 THR HG1 1 1
18 19120 1 1 50 THR HG21 H 0.332 10.676 8.748 1.00 . A A . 50 THR HG21 1 1
18 19121 1 1 50 THR HG22 H 1.106 11.938 7.761 1.00 . A A . 50 THR HG22 1 1
18 19122 1 1 50 THR HG23 H 1.151 12.034 9.530 1.00 . A A . 50 THR HG23 1 1
18 19123 1 1 50 THR N N -2.171 10.852 7.647 1.00 . A A . 50 THR N 1 1
18 19124 1 1 50 THR O O -0.372 13.477 5.964 1.00 . A A . 50 THR O 1 1
18 19125 1 1 50 THR OG1 O -0.443 13.926 8.716 1.00 . A A . 50 THR OG1 1 1
18 19126 1 1 51 ASN C C -1.392 10.917 2.841 1.00 . A A . 51 ASN C 1 1
18 19127 1 1 51 ASN CA C -0.603 11.734 3.858 1.00 . A A . 51 ASN CA 1 1
18 19128 1 1 51 ASN CB C 0.845 11.235 3.923 1.00 . A A . 51 ASN CB 1 1
18 19129 1 1 51 ASN CG C 1.694 11.884 2.845 1.00 . A A . 51 ASN CG 1 1
18 19130 1 1 51 ASN H H -1.843 10.782 5.275 1.00 . A A . 51 ASN H 1 1
18 19131 1 1 51 ASN HA H -0.621 12.791 3.584 1.00 . A A . 51 ASN HA 1 1
18 19132 1 1 51 ASN HB2 H 1.273 11.491 4.893 1.00 . A A . 51 ASN HB2 1 1
18 19133 1 1 51 ASN HB3 H 0.867 10.150 3.808 1.00 . A A . 51 ASN HB3 1 1
18 19134 1 1 51 ASN HD21 H 3.411 11.227 3.710 1.00 . A A . 51 ASN HD21 1 1
18 19135 1 1 51 ASN HD22 H 3.593 12.175 2.248 1.00 . A A . 51 ASN HD22 1 1
18 19136 1 1 51 ASN N N -1.224 11.575 5.164 1.00 . A A . 51 ASN N 1 1
18 19137 1 1 51 ASN ND2 N 3.009 11.747 2.945 1.00 . A A . 51 ASN ND2 1 1
18 19138 1 1 51 ASN O O -1.904 9.864 3.203 1.00 . A A . 51 ASN O 1 1
18 19139 1 1 51 ASN OD1 O 1.179 12.530 1.938 1.00 . A A . 51 ASN OD1 1 1
18 19140 1 1 52 LYS C C -1.869 11.064 -0.812 1.00 . A A . 52 LYS C 1 1
18 19141 1 1 52 LYS CA C -2.331 10.685 0.591 1.00 . A A . 52 LYS CA 1 1
18 19142 1 1 52 LYS CB C -3.827 11.006 0.793 1.00 . A A . 52 LYS CB 1 1
18 19143 1 1 52 LYS CD C -4.463 12.864 2.382 1.00 . A A . 52 LYS CD 1 1
18 19144 1 1 52 LYS CE C -4.146 14.334 2.677 1.00 . A A . 52 LYS CE 1 1
18 19145 1 1 52 LYS CG C -4.120 12.509 0.931 1.00 . A A . 52 LYS CG 1 1
18 19146 1 1 52 LYS H H -0.978 12.183 1.305 1.00 . A A . 52 LYS H 1 1
18 19147 1 1 52 LYS HA H -2.207 9.606 0.710 1.00 . A A . 52 LYS HA 1 1
18 19148 1 1 52 LYS HB2 H -4.387 10.617 -0.056 1.00 . A A . 52 LYS HB2 1 1
18 19149 1 1 52 LYS HB3 H -4.194 10.476 1.673 1.00 . A A . 52 LYS HB3 1 1
18 19150 1 1 52 LYS HD2 H -5.520 12.664 2.566 1.00 . A A . 52 LYS HD2 1 1
18 19151 1 1 52 LYS HD3 H -3.885 12.233 3.058 1.00 . A A . 52 LYS HD3 1 1
18 19152 1 1 52 LYS HE2 H -4.388 14.543 3.722 1.00 . A A . 52 LYS HE2 1 1
18 19153 1 1 52 LYS HE3 H -3.075 14.495 2.536 1.00 . A A . 52 LYS HE3 1 1
18 19154 1 1 52 LYS HG2 H -3.257 13.089 0.603 1.00 . A A . 52 LYS HG2 1 1
18 19155 1 1 52 LYS HG3 H -4.965 12.776 0.298 1.00 . A A . 52 LYS HG3 1 1
18 19156 1 1 52 LYS HZ1 H -4.649 16.212 1.996 1.00 . A A . 52 LYS HZ1 1 1
18 19157 1 1 52 LYS HZ2 H -4.697 15.056 0.825 1.00 . A A . 52 LYS HZ2 1 1
18 19158 1 1 52 LYS HZ3 H -5.895 15.137 1.945 1.00 . A A . 52 LYS HZ3 1 1
18 19159 1 1 52 LYS N N -1.512 11.372 1.591 1.00 . A A . 52 LYS N 1 1
18 19160 1 1 52 LYS NZ N -4.901 15.253 1.796 1.00 . A A . 52 LYS NZ 1 1
18 19161 1 1 52 LYS O O -2.656 11.550 -1.616 1.00 . A A . 52 LYS O 1 1
18 19162 1 1 53 LYS C C 1.101 10.163 -2.727 1.00 . A A . 53 LYS C 1 1
18 19163 1 1 53 LYS CA C -0.041 11.139 -2.448 1.00 . A A . 53 LYS CA 1 1
18 19164 1 1 53 LYS CB C 0.418 12.602 -2.512 1.00 . A A . 53 LYS CB 1 1
18 19165 1 1 53 LYS CD C 1.856 14.397 -1.462 1.00 . A A . 53 LYS CD 1 1
18 19166 1 1 53 LYS CE C 2.885 14.611 -0.351 1.00 . A A . 53 LYS CE 1 1
18 19167 1 1 53 LYS CG C 1.448 12.926 -1.428 1.00 . A A . 53 LYS CG 1 1
18 19168 1 1 53 LYS H H -0.005 10.305 -0.500 1.00 . A A . 53 LYS H 1 1
18 19169 1 1 53 LYS HA H -0.823 11.019 -3.196 1.00 . A A . 53 LYS HA 1 1
18 19170 1 1 53 LYS HB2 H 0.848 12.799 -3.495 1.00 . A A . 53 LYS HB2 1 1
18 19171 1 1 53 LYS HB3 H -0.453 13.249 -2.385 1.00 . A A . 53 LYS HB3 1 1
18 19172 1 1 53 LYS HD2 H 2.290 14.621 -2.437 1.00 . A A . 53 LYS HD2 1 1
18 19173 1 1 53 LYS HD3 H 0.983 15.030 -1.293 1.00 . A A . 53 LYS HD3 1 1
18 19174 1 1 53 LYS HE2 H 2.366 14.637 0.611 1.00 . A A . 53 LYS HE2 1 1
18 19175 1 1 53 LYS HE3 H 3.568 13.759 -0.344 1.00 . A A . 53 LYS HE3 1 1
18 19176 1 1 53 LYS HG2 H 1.020 12.708 -0.456 1.00 . A A . 53 LYS HG2 1 1
18 19177 1 1 53 LYS HG3 H 2.340 12.318 -1.573 1.00 . A A . 53 LYS HG3 1 1
18 19178 1 1 53 LYS HZ1 H 4.327 15.968 0.202 1.00 . A A . 53 LYS HZ1 1 1
18 19179 1 1 53 LYS HZ2 H 4.167 15.800 -1.425 1.00 . A A . 53 LYS HZ2 1 1
18 19180 1 1 53 LYS HZ3 H 3.043 16.651 -0.571 1.00 . A A . 53 LYS HZ3 1 1
18 19181 1 1 53 LYS N N -0.597 10.829 -1.133 1.00 . A A . 53 LYS N 1 1
18 19182 1 1 53 LYS NZ N 3.662 15.852 -0.551 1.00 . A A . 53 LYS NZ 1 1
18 19183 1 1 53 LYS O O 1.831 9.822 -1.798 1.00 . A A . 53 LYS O 1 1
18 19184 1 1 54 CYS C C 3.587 9.836 -4.531 1.00 . A A . 54 CYS C 1 1
18 19185 1 1 54 CYS CA C 2.400 8.869 -4.348 1.00 . A A . 54 CYS CA 1 1
18 19186 1 1 54 CYS CB C 2.107 8.147 -5.684 1.00 . A A . 54 CYS CB 1 1
18 19187 1 1 54 CYS H H 0.624 10.036 -4.686 1.00 . A A . 54 CYS H 1 1
18 19188 1 1 54 CYS HA H 2.670 8.112 -3.611 1.00 . A A . 54 CYS HA 1 1
18 19189 1 1 54 CYS HB2 H 1.132 8.451 -6.060 1.00 . A A . 54 CYS HB2 1 1
18 19190 1 1 54 CYS HB3 H 2.862 8.457 -6.398 1.00 . A A . 54 CYS HB3 1 1
18 19191 1 1 54 CYS N N 1.252 9.696 -3.969 1.00 . A A . 54 CYS N 1 1
18 19192 1 1 54 CYS O O 3.399 10.899 -5.125 1.00 . A A . 54 CYS O 1 1
18 19193 1 1 54 CYS SG S 2.139 6.313 -5.552 1.00 . A A . 54 CYS SG 1 1
18 19194 1 1 55 PRO C C 6.470 10.672 -5.536 1.00 . A A . 55 PRO C 1 1
18 19195 1 1 55 PRO CA C 5.959 10.393 -4.125 1.00 . A A . 55 PRO CA 1 1
18 19196 1 1 55 PRO CB C 7.032 9.708 -3.272 1.00 . A A . 55 PRO CB 1 1
18 19197 1 1 55 PRO CD C 5.184 8.215 -3.509 1.00 . A A . 55 PRO CD 1 1
18 19198 1 1 55 PRO CG C 6.711 8.225 -3.447 1.00 . A A . 55 PRO CG 1 1
18 19199 1 1 55 PRO HA H 5.694 11.350 -3.682 1.00 . A A . 55 PRO HA 1 1
18 19200 1 1 55 PRO HB2 H 8.044 9.948 -3.603 1.00 . A A . 55 PRO HB2 1 1
18 19201 1 1 55 PRO HB3 H 6.898 9.986 -2.226 1.00 . A A . 55 PRO HB3 1 1
18 19202 1 1 55 PRO HD2 H 4.835 7.379 -4.116 1.00 . A A . 55 PRO HD2 1 1
18 19203 1 1 55 PRO HD3 H 4.775 8.152 -2.500 1.00 . A A . 55 PRO HD3 1 1
18 19204 1 1 55 PRO HG2 H 7.120 7.872 -4.396 1.00 . A A . 55 PRO HG2 1 1
18 19205 1 1 55 PRO HG3 H 7.089 7.627 -2.618 1.00 . A A . 55 PRO HG3 1 1
18 19206 1 1 55 PRO N N 4.811 9.490 -4.099 1.00 . A A . 55 PRO N 1 1
18 19207 1 1 55 PRO O O 7.151 11.671 -5.746 1.00 . A A . 55 PRO O 1 1
18 19208 1 1 56 ILE C C 5.319 9.941 -8.792 1.00 . A A . 56 ILE C 1 1
18 19209 1 1 56 ILE CA C 6.544 9.971 -7.890 1.00 . A A . 56 ILE CA 1 1
18 19210 1 1 56 ILE CB C 7.625 8.962 -8.319 1.00 . A A . 56 ILE CB 1 1
18 19211 1 1 56 ILE CD1 C 6.705 6.805 -9.338 1.00 . A A . 56 ILE CD1 1 1
18 19212 1 1 56 ILE CG1 C 7.241 7.487 -8.075 1.00 . A A . 56 ILE CG1 1 1
18 19213 1 1 56 ILE CG2 C 8.932 9.291 -7.588 1.00 . A A . 56 ILE CG2 1 1
18 19214 1 1 56 ILE H H 5.600 9.000 -6.242 1.00 . A A . 56 ILE H 1 1
18 19215 1 1 56 ILE HA H 6.967 10.972 -7.994 1.00 . A A . 56 ILE HA 1 1
18 19216 1 1 56 ILE HB H 7.814 9.101 -9.386 1.00 . A A . 56 ILE HB 1 1
18 19217 1 1 56 ILE HD11 H 6.377 5.796 -9.089 1.00 . A A . 56 ILE HD11 1 1
18 19218 1 1 56 ILE HD12 H 5.866 7.356 -9.755 1.00 . A A . 56 ILE HD12 1 1
18 19219 1 1 56 ILE HD13 H 7.495 6.747 -10.086 1.00 . A A . 56 ILE HD13 1 1
18 19220 1 1 56 ILE HG12 H 8.124 6.935 -7.755 1.00 . A A . 56 ILE HG12 1 1
18 19221 1 1 56 ILE HG13 H 6.500 7.406 -7.280 1.00 . A A . 56 ILE HG13 1 1
18 19222 1 1 56 ILE HG21 H 9.201 10.333 -7.768 1.00 . A A . 56 ILE HG21 1 1
18 19223 1 1 56 ILE HG22 H 8.821 9.132 -6.516 1.00 . A A . 56 ILE HG22 1 1
18 19224 1 1 56 ILE HG23 H 9.734 8.658 -7.966 1.00 . A A . 56 ILE HG23 1 1
18 19225 1 1 56 ILE N N 6.153 9.800 -6.496 1.00 . A A . 56 ILE N 1 1
18 19226 1 1 56 ILE O O 5.217 10.772 -9.689 1.00 . A A . 56 ILE O 1 1
18 19227 1 1 57 CYS C C 2.407 10.357 -9.180 1.00 . A A . 57 CYS C 1 1
18 19228 1 1 57 CYS CA C 3.131 8.998 -9.316 1.00 . A A . 57 CYS CA 1 1
18 19229 1 1 57 CYS CB C 2.213 7.828 -8.877 1.00 . A A . 57 CYS CB 1 1
18 19230 1 1 57 CYS H H 4.515 8.297 -7.872 1.00 . A A . 57 CYS H 1 1
18 19231 1 1 57 CYS HA H 3.319 8.856 -10.382 1.00 . A A . 57 CYS HA 1 1
18 19232 1 1 57 CYS HB2 H 1.467 8.224 -8.195 1.00 . A A . 57 CYS HB2 1 1
18 19233 1 1 57 CYS HB3 H 1.665 7.478 -9.752 1.00 . A A . 57 CYS HB3 1 1
18 19234 1 1 57 CYS N N 4.362 9.036 -8.539 1.00 . A A . 57 CYS N 1 1
18 19235 1 1 57 CYS O O 1.674 10.753 -10.079 1.00 . A A . 57 CYS O 1 1
18 19236 1 1 57 CYS SG S 3.056 6.386 -8.094 1.00 . A A . 57 CYS SG 1 1
18 19237 1 1 58 ARG C C 0.592 12.528 -7.991 1.00 . A A . 58 ARG C 1 1
18 19238 1 1 58 ARG CA C 2.102 12.417 -7.778 1.00 . A A . 58 ARG CA 1 1
18 19239 1 1 58 ARG CB C 2.905 13.454 -8.583 1.00 . A A . 58 ARG CB 1 1
18 19240 1 1 58 ARG CD C 3.978 15.725 -8.597 1.00 . A A . 58 ARG CD 1 1
18 19241 1 1 58 ARG CG C 3.149 14.734 -7.772 1.00 . A A . 58 ARG CG 1 1
18 19242 1 1 58 ARG CZ C 5.503 17.647 -8.157 1.00 . A A . 58 ARG CZ 1 1
18 19243 1 1 58 ARG H H 3.195 10.671 -7.337 1.00 . A A . 58 ARG H 1 1
18 19244 1 1 58 ARG HA H 2.283 12.603 -6.719 1.00 . A A . 58 ARG HA 1 1
18 19245 1 1 58 ARG HB2 H 3.878 13.033 -8.841 1.00 . A A . 58 ARG HB2 1 1
18 19246 1 1 58 ARG HB3 H 2.384 13.694 -9.512 1.00 . A A . 58 ARG HB3 1 1
18 19247 1 1 58 ARG HD2 H 4.795 15.180 -9.070 1.00 . A A . 58 ARG HD2 1 1
18 19248 1 1 58 ARG HD3 H 3.344 16.161 -9.372 1.00 . A A . 58 ARG HD3 1 1
18 19249 1 1 58 ARG HE H 4.194 16.843 -6.816 1.00 . A A . 58 ARG HE 1 1
18 19250 1 1 58 ARG HG2 H 2.199 15.192 -7.492 1.00 . A A . 58 ARG HG2 1 1
18 19251 1 1 58 ARG HG3 H 3.701 14.473 -6.868 1.00 . A A . 58 ARG HG3 1 1
18 19252 1 1 58 ARG HH11 H 6.754 19.164 -7.571 1.00 . A A . 58 ARG HH11 1 1
18 19253 1 1 58 ARG HH12 H 5.718 18.556 -6.335 1.00 . A A . 58 ARG HH12 1 1
18 19254 1 1 58 ARG HH21 H 6.663 18.240 -9.753 1.00 . A A . 58 ARG HH21 1 1
18 19255 1 1 58 ARG HH22 H 5.534 16.971 -10.071 1.00 . A A . 58 ARG HH22 1 1
18 19256 1 1 58 ARG N N 2.608 11.068 -8.056 1.00 . A A . 58 ARG N 1 1
18 19257 1 1 58 ARG NE N 4.547 16.796 -7.761 1.00 . A A . 58 ARG NE 1 1
18 19258 1 1 58 ARG NH1 N 6.027 18.521 -7.295 1.00 . A A . 58 ARG NH1 1 1
18 19259 1 1 58 ARG NH2 N 5.942 17.622 -9.416 1.00 . A A . 58 ARG NH2 1 1
18 19260 1 1 58 ARG O O 0.075 13.595 -8.310 1.00 . A A . 58 ARG O 1 1
18 19261 1 1 59 VAL C C -2.011 11.260 -6.341 1.00 . A A . 59 VAL C 1 1
18 19262 1 1 59 VAL CA C -1.550 11.304 -7.792 1.00 . A A . 59 VAL CA 1 1
18 19263 1 1 59 VAL CB C -1.895 10.021 -8.574 1.00 . A A . 59 VAL CB 1 1
18 19264 1 1 59 VAL CG1 C -3.291 9.459 -8.289 1.00 . A A . 59 VAL CG1 1 1
18 19265 1 1 59 VAL CG2 C -1.793 10.303 -10.077 1.00 . A A . 59 VAL CG2 1 1
18 19266 1 1 59 VAL H H 0.389 10.609 -7.434 1.00 . A A . 59 VAL H 1 1
18 19267 1 1 59 VAL HA H -1.988 12.172 -8.288 1.00 . A A . 59 VAL HA 1 1
18 19268 1 1 59 VAL HB H -1.164 9.251 -8.316 1.00 . A A . 59 VAL HB 1 1
18 19269 1 1 59 VAL HG11 H -4.050 10.222 -8.465 1.00 . A A . 59 VAL HG11 1 1
18 19270 1 1 59 VAL HG12 H -3.483 8.606 -8.939 1.00 . A A . 59 VAL HG12 1 1
18 19271 1 1 59 VAL HG13 H -3.354 9.117 -7.257 1.00 . A A . 59 VAL HG13 1 1
18 19272 1 1 59 VAL HG21 H -2.576 10.999 -10.379 1.00 . A A . 59 VAL HG21 1 1
18 19273 1 1 59 VAL HG22 H -0.824 10.742 -10.313 1.00 . A A . 59 VAL HG22 1 1
18 19274 1 1 59 VAL HG23 H -1.901 9.374 -10.636 1.00 . A A . 59 VAL HG23 1 1
18 19275 1 1 59 VAL N N -0.108 11.423 -7.752 1.00 . A A . 59 VAL N 1 1
18 19276 1 1 59 VAL O O -1.306 10.704 -5.493 1.00 . A A . 59 VAL O 1 1
18 19277 1 1 60 ASP C C -4.283 10.308 -4.583 1.00 . A A . 60 ASP C 1 1
18 19278 1 1 60 ASP CA C -3.800 11.745 -4.750 1.00 . A A . 60 ASP CA 1 1
18 19279 1 1 60 ASP CB C -4.968 12.734 -4.599 1.00 . A A . 60 ASP CB 1 1
18 19280 1 1 60 ASP CG C -4.513 14.112 -4.110 1.00 . A A . 60 ASP CG 1 1
18 19281 1 1 60 ASP H H -3.711 12.295 -6.786 1.00 . A A . 60 ASP H 1 1
18 19282 1 1 60 ASP HA H -3.055 11.968 -3.987 1.00 . A A . 60 ASP HA 1 1
18 19283 1 1 60 ASP HB2 H -5.499 12.831 -5.548 1.00 . A A . 60 ASP HB2 1 1
18 19284 1 1 60 ASP HB3 H -5.667 12.336 -3.861 1.00 . A A . 60 ASP HB3 1 1
18 19285 1 1 60 ASP N N -3.177 11.843 -6.062 1.00 . A A . 60 ASP N 1 1
18 19286 1 1 60 ASP O O -5.082 9.807 -5.373 1.00 . A A . 60 ASP O 1 1
18 19287 1 1 60 ASP OD1 O -3.311 14.423 -4.270 1.00 . A A . 60 ASP OD1 1 1
18 19288 1 1 60 ASP OD2 O -5.374 14.842 -3.569 1.00 . A A . 60 ASP OD2 1 1
18 19289 1 1 61 ILE C C -5.425 8.109 -2.686 1.00 . A A . 61 ILE C 1 1
18 19290 1 1 61 ILE CA C -4.033 8.235 -3.278 1.00 . A A . 61 ILE CA 1 1
18 19291 1 1 61 ILE CB C -2.963 7.755 -2.290 1.00 . A A . 61 ILE CB 1 1
18 19292 1 1 61 ILE CD1 C -1.456 7.588 -4.327 1.00 . A A . 61 ILE CD1 1 1
18 19293 1 1 61 ILE CG1 C -1.557 7.954 -2.855 1.00 . A A . 61 ILE CG1 1 1
18 19294 1 1 61 ILE CG2 C -3.112 6.299 -1.883 1.00 . A A . 61 ILE CG2 1 1
18 19295 1 1 61 ILE H H -3.100 10.094 -2.967 1.00 . A A . 61 ILE H 1 1
18 19296 1 1 61 ILE HA H -4.000 7.647 -4.193 1.00 . A A . 61 ILE HA 1 1
18 19297 1 1 61 ILE HB H -3.038 8.355 -1.389 1.00 . A A . 61 ILE HB 1 1
18 19298 1 1 61 ILE HD11 H -2.030 8.281 -4.935 1.00 . A A . 61 ILE HD11 1 1
18 19299 1 1 61 ILE HD12 H -0.416 7.666 -4.618 1.00 . A A . 61 ILE HD12 1 1
18 19300 1 1 61 ILE HD13 H -1.826 6.578 -4.482 1.00 . A A . 61 ILE HD13 1 1
18 19301 1 1 61 ILE HG12 H -1.300 8.995 -2.765 1.00 . A A . 61 ILE HG12 1 1
18 19302 1 1 61 ILE HG13 H -0.834 7.372 -2.281 1.00 . A A . 61 ILE HG13 1 1
18 19303 1 1 61 ILE HG21 H -2.859 5.656 -2.718 1.00 . A A . 61 ILE HG21 1 1
18 19304 1 1 61 ILE HG22 H -2.437 6.105 -1.051 1.00 . A A . 61 ILE HG22 1 1
18 19305 1 1 61 ILE HG23 H -4.133 6.095 -1.570 1.00 . A A . 61 ILE HG23 1 1
18 19306 1 1 61 ILE N N -3.756 9.627 -3.573 1.00 . A A . 61 ILE N 1 1
18 19307 1 1 61 ILE O O -6.121 7.124 -2.926 1.00 . A A . 61 ILE O 1 1
18 19308 1 1 62 GLU C C -7.543 10.565 -1.163 1.00 . A A . 62 GLU C 1 1
18 19309 1 1 62 GLU CA C -7.069 9.121 -1.188 1.00 . A A . 62 GLU CA 1 1
18 19310 1 1 62 GLU CB C -6.900 8.547 0.223 1.00 . A A . 62 GLU CB 1 1
18 19311 1 1 62 GLU CD C -8.172 7.175 1.939 1.00 . A A . 62 GLU CD 1 1
18 19312 1 1 62 GLU CG C -8.275 8.159 0.778 1.00 . A A . 62 GLU CG 1 1
18 19313 1 1 62 GLU H H -5.249 9.937 -1.814 1.00 . A A . 62 GLU H 1 1
18 19314 1 1 62 GLU HA H -7.781 8.513 -1.749 1.00 . A A . 62 GLU HA 1 1
18 19315 1 1 62 GLU HB2 H -6.255 7.670 0.181 1.00 . A A . 62 GLU HB2 1 1
18 19316 1 1 62 GLU HB3 H -6.424 9.279 0.876 1.00 . A A . 62 GLU HB3 1 1
18 19317 1 1 62 GLU HG2 H -8.794 9.063 1.104 1.00 . A A . 62 GLU HG2 1 1
18 19318 1 1 62 GLU HG3 H -8.867 7.695 -0.013 1.00 . A A . 62 GLU HG3 1 1
18 19319 1 1 62 GLU N N -5.805 9.096 -1.882 1.00 . A A . 62 GLU N 1 1
18 19320 1 1 62 GLU O O -6.734 11.486 -1.273 1.00 . A A . 62 GLU O 1 1
18 19321 1 1 62 GLU OE1 O -8.485 7.605 3.070 1.00 . A A . 62 GLU OE1 1 1
18 19322 1 1 62 GLU OE2 O -7.819 6.006 1.661 1.00 . A A . 62 GLU OE2 1 1
18 19323 1 1 63 ALA C C -10.637 12.040 -0.083 1.00 . A A . 63 ALA C 1 1
18 19324 1 1 63 ALA CA C -9.470 12.076 -1.059 1.00 . A A . 63 ALA CA 1 1
18 19325 1 1 63 ALA CB C -9.933 12.385 -2.485 1.00 . A A . 63 ALA CB 1 1
18 19326 1 1 63 ALA H H -9.471 10.002 -0.804 1.00 . A A . 63 ALA H 1 1
18 19327 1 1 63 ALA HA H -8.752 12.832 -0.736 1.00 . A A . 63 ALA HA 1 1
18 19328 1 1 63 ALA HB1 H -9.066 12.421 -3.148 1.00 . A A . 63 ALA HB1 1 1
18 19329 1 1 63 ALA HB2 H -10.615 11.607 -2.830 1.00 . A A . 63 ALA HB2 1 1
18 19330 1 1 63 ALA HB3 H -10.439 13.349 -2.515 1.00 . A A . 63 ALA HB3 1 1
18 19331 1 1 63 ALA N N -8.850 10.769 -1.032 1.00 . A A . 63 ALA N 1 1
18 19332 1 1 63 ALA O O -10.947 10.992 0.482 1.00 . A A . 63 ALA O 1 1
18 19333 1 1 64 GLN C C -13.440 14.168 0.502 1.00 . A A . 64 GLN C 1 1
18 19334 1 1 64 GLN CA C -12.386 13.239 1.083 1.00 . A A . 64 GLN CA 1 1
18 19335 1 1 64 GLN CB C -11.849 13.771 2.420 1.00 . A A . 64 GLN CB 1 1
18 19336 1 1 64 GLN CD C -11.834 11.953 4.212 1.00 . A A . 64 GLN CD 1 1
18 19337 1 1 64 GLN CG C -12.580 13.149 3.615 1.00 . A A . 64 GLN CG 1 1
18 19338 1 1 64 GLN H H -11.074 14.023 -0.369 1.00 . A A . 64 GLN H 1 1
18 19339 1 1 64 GLN HA H -12.808 12.242 1.216 1.00 . A A . 64 GLN HA 1 1
18 19340 1 1 64 GLN HB2 H -10.781 13.565 2.510 1.00 . A A . 64 GLN HB2 1 1
18 19341 1 1 64 GLN HB3 H -11.973 14.855 2.450 1.00 . A A . 64 GLN HB3 1 1
18 19342 1 1 64 GLN HE21 H -11.459 11.022 2.398 1.00 . A A . 64 GLN HE21 1 1
18 19343 1 1 64 GLN HE22 H -10.871 10.240 3.838 1.00 . A A . 64 GLN HE22 1 1
18 19344 1 1 64 GLN HG2 H -12.666 13.909 4.393 1.00 . A A . 64 GLN HG2 1 1
18 19345 1 1 64 GLN HG3 H -13.589 12.851 3.330 1.00 . A A . 64 GLN HG3 1 1
18 19346 1 1 64 GLN N N -11.299 13.173 0.130 1.00 . A A . 64 GLN N 1 1
18 19347 1 1 64 GLN NE2 N -11.379 11.000 3.407 1.00 . A A . 64 GLN NE2 1 1
18 19348 1 1 64 GLN O O -13.104 15.273 0.082 1.00 . A A . 64 GLN O 1 1
18 19349 1 1 64 GLN OE1 O -11.657 11.883 5.421 1.00 . A A . 64 GLN OE1 1 1
18 19350 1 1 65 LEU C C -17.088 14.039 0.513 1.00 . A A . 65 LEU C 1 1
18 19351 1 1 65 LEU CA C -15.771 14.570 -0.055 1.00 . A A . 65 LEU CA 1 1
18 19352 1 1 65 LEU CB C -15.732 14.588 -1.599 1.00 . A A . 65 LEU CB 1 1
18 19353 1 1 65 LEU CD1 C -15.209 16.335 -3.316 1.00 . A A . 65 LEU CD1 1 1
18 19354 1 1 65 LEU CD2 C -17.594 15.913 -2.701 1.00 . A A . 65 LEU CD2 1 1
18 19355 1 1 65 LEU CG C -16.157 15.948 -2.177 1.00 . A A . 65 LEU CG 1 1
18 19356 1 1 65 LEU H H -14.935 12.797 0.759 1.00 . A A . 65 LEU H 1 1
18 19357 1 1 65 LEU HA H -15.598 15.581 0.312 1.00 . A A . 65 LEU HA 1 1
18 19358 1 1 65 LEU HB2 H -14.708 14.395 -1.919 1.00 . A A . 65 LEU HB2 1 1
18 19359 1 1 65 LEU HB3 H -16.338 13.787 -2.023 1.00 . A A . 65 LEU HB3 1 1
18 19360 1 1 65 LEU HD11 H -14.192 16.415 -2.930 1.00 . A A . 65 LEU HD11 1 1
18 19361 1 1 65 LEU HD12 H -15.238 15.582 -4.103 1.00 . A A . 65 LEU HD12 1 1
18 19362 1 1 65 LEU HD13 H -15.499 17.303 -3.727 1.00 . A A . 65 LEU HD13 1 1
18 19363 1 1 65 LEU HD21 H -17.868 16.899 -3.078 1.00 . A A . 65 LEU HD21 1 1
18 19364 1 1 65 LEU HD22 H -17.678 15.188 -3.511 1.00 . A A . 65 LEU HD22 1 1
18 19365 1 1 65 LEU HD23 H -18.274 15.639 -1.897 1.00 . A A . 65 LEU HD23 1 1
18 19366 1 1 65 LEU HG H -16.087 16.719 -1.410 1.00 . A A . 65 LEU HG 1 1
18 19367 1 1 65 LEU N N -14.696 13.726 0.440 1.00 . A A . 65 LEU N 1 1
18 19368 1 1 65 LEU O O -17.754 13.232 -0.129 1.00 . A A . 65 LEU O 1 1
18 19369 1 1 66 PRO C C -19.938 14.382 2.014 1.00 . A A . 66 PRO C 1 1
18 19370 1 1 66 PRO CA C -18.579 13.823 2.460 1.00 . A A . 66 PRO CA 1 1
18 19371 1 1 66 PRO CB C -18.270 14.126 3.934 1.00 . A A . 66 PRO CB 1 1
18 19372 1 1 66 PRO CD C -16.732 15.352 2.591 1.00 . A A . 66 PRO CD 1 1
18 19373 1 1 66 PRO CG C -17.558 15.476 3.870 1.00 . A A . 66 PRO CG 1 1
18 19374 1 1 66 PRO HA H -18.582 12.743 2.310 1.00 . A A . 66 PRO HA 1 1
18 19375 1 1 66 PRO HB2 H -19.156 14.163 4.567 1.00 . A A . 66 PRO HB2 1 1
18 19376 1 1 66 PRO HB3 H -17.576 13.375 4.316 1.00 . A A . 66 PRO HB3 1 1
18 19377 1 1 66 PRO HD2 H -16.619 16.331 2.123 1.00 . A A . 66 PRO HD2 1 1
18 19378 1 1 66 PRO HD3 H -15.755 14.927 2.825 1.00 . A A . 66 PRO HD3 1 1
18 19379 1 1 66 PRO HG2 H -18.291 16.276 3.761 1.00 . A A . 66 PRO HG2 1 1
18 19380 1 1 66 PRO HG3 H -16.926 15.645 4.743 1.00 . A A . 66 PRO HG3 1 1
18 19381 1 1 66 PRO N N -17.467 14.434 1.736 1.00 . A A . 66 PRO N 1 1
18 19382 1 1 66 PRO O O -20.836 14.554 2.832 1.00 . A A . 66 PRO O 1 1
18 19383 1 1 67 SER C C -21.568 16.689 0.763 1.00 . A A . 67 SER C 1 1
18 19384 1 1 67 SER CA C -21.314 15.295 0.169 1.00 . A A . 67 SER CA 1 1
18 19385 1 1 67 SER CB C -22.499 14.330 0.340 1.00 . A A . 67 SER CB 1 1
18 19386 1 1 67 SER H H -19.371 14.480 0.068 1.00 . A A . 67 SER H 1 1
18 19387 1 1 67 SER HA H -21.140 15.428 -0.898 1.00 . A A . 67 SER HA 1 1
18 19388 1 1 67 SER HB2 H -22.141 13.308 0.221 1.00 . A A . 67 SER HB2 1 1
18 19389 1 1 67 SER HB3 H -22.920 14.436 1.341 1.00 . A A . 67 SER HB3 1 1
18 19390 1 1 67 SER HG H -23.118 14.614 -1.494 1.00 . A A . 67 SER HG 1 1
18 19391 1 1 67 SER N N -20.114 14.677 0.720 1.00 . A A . 67 SER N 1 1
18 19392 1 1 67 SER O O -22.626 17.274 0.552 1.00 . A A . 67 SER O 1 1
18 19393 1 1 67 SER OG O -23.513 14.547 -0.623 1.00 . A A . 67 SER OG 1 1
18 19394 1 1 68 GLU C C -19.298 19.175 2.013 1.00 . A A . 68 GLU C 1 1
18 19395 1 1 68 GLU CA C -20.682 18.539 2.114 1.00 . A A . 68 GLU CA 1 1
18 19396 1 1 68 GLU CB C -21.164 18.318 3.555 1.00 . A A . 68 GLU CB 1 1
18 19397 1 1 68 GLU CD C -22.164 19.381 5.612 1.00 . A A . 68 GLU CD 1 1
18 19398 1 1 68 GLU CG C -21.508 19.638 4.252 1.00 . A A . 68 GLU CG 1 1
18 19399 1 1 68 GLU H H -19.708 16.770 1.597 1.00 . A A . 68 GLU H 1 1
18 19400 1 1 68 GLU HA H -21.409 19.163 1.593 1.00 . A A . 68 GLU HA 1 1
18 19401 1 1 68 GLU HB2 H -22.066 17.705 3.524 1.00 . A A . 68 GLU HB2 1 1
18 19402 1 1 68 GLU HB3 H -20.408 17.780 4.128 1.00 . A A . 68 GLU HB3 1 1
18 19403 1 1 68 GLU HG2 H -20.601 20.228 4.386 1.00 . A A . 68 GLU HG2 1 1
18 19404 1 1 68 GLU HG3 H -22.195 20.202 3.620 1.00 . A A . 68 GLU HG3 1 1
18 19405 1 1 68 GLU N N -20.578 17.256 1.454 1.00 . A A . 68 GLU N 1 1
18 19406 1 1 68 GLU O O -18.431 18.947 2.855 1.00 . A A . 68 GLU O 1 1
18 19407 1 1 68 GLU OE1 O -23.415 19.407 5.659 1.00 . A A . 68 GLU OE1 1 1
18 19408 1 1 68 GLU OE2 O -21.412 19.158 6.586 1.00 . A A . 68 GLU OE2 1 1
18 19409 1 1 69 SER C C -18.077 22.090 1.064 1.00 . A A . 69 SER C 1 1
18 19410 1 1 69 SER CA C -17.853 20.642 0.651 1.00 . A A . 69 SER CA 1 1
18 19411 1 1 69 SER CB C -17.545 20.576 -0.846 1.00 . A A . 69 SER CB 1 1
18 19412 1 1 69 SER H H -19.784 19.964 0.206 1.00 . A A . 69 SER H 1 1
18 19413 1 1 69 SER HA H -17.019 20.242 1.227 1.00 . A A . 69 SER HA 1 1
18 19414 1 1 69 SER HB2 H -16.772 21.309 -1.086 1.00 . A A . 69 SER HB2 1 1
18 19415 1 1 69 SER HB3 H -17.193 19.579 -1.109 1.00 . A A . 69 SER HB3 1 1
18 19416 1 1 69 SER HG H -19.093 21.676 -1.172 1.00 . A A . 69 SER HG 1 1
18 19417 1 1 69 SER N N -19.066 19.884 0.909 1.00 . A A . 69 SER N 1 1
18 19418 1 1 69 SER O O -19.039 22.660 0.501 1.00 . A A . 69 SER O 1 1
18 19419 1 1 69 SER OXT O -17.267 22.601 1.864 1.00 . A A . 69 SER OXT 1 1
18 19420 1 1 69 SER OG O -18.723 20.869 -1.575 1.00 . A A . 69 SER OG 1 1
18 19421 2 2 1 ZN ZN ZN 0.626 -4.980 6.417 1.00 . B A . 101 ZN ZN 1 1
18 19422 3 2 1 ZN ZN ZN 1.835 4.713 -7.163 1.00 . C A . 102 ZN ZN 1 1
19 19423 1 1 1 MET C C 13.178 -39.800 8.252 1.00 . A A . 1 MET C 1 1
19 19424 1 1 1 MET CA C 14.591 -39.511 8.738 1.00 . A A . 1 MET CA 1 1
19 19425 1 1 1 MET CB C 15.344 -40.810 9.064 1.00 . A A . 1 MET CB 1 1
19 19426 1 1 1 MET CE C 17.601 -42.985 10.397 1.00 . A A . 1 MET CE 1 1
19 19427 1 1 1 MET CG C 16.808 -40.488 9.387 1.00 . A A . 1 MET CG 1 1
19 19428 1 1 1 MET H1 H 13.950 -39.077 10.625 1.00 . A A . 1 MET H1 1 1
19 19429 1 1 1 MET H2 H 15.436 -38.439 10.273 1.00 . A A . 1 MET H2 1 1
19 19430 1 1 1 MET H3 H 14.071 -37.757 9.651 1.00 . A A . 1 MET H3 1 1
19 19431 1 1 1 MET HA H 15.135 -39.002 7.942 1.00 . A A . 1 MET HA 1 1
19 19432 1 1 1 MET HB2 H 14.883 -41.319 9.912 1.00 . A A . 1 MET HB2 1 1
19 19433 1 1 1 MET HB3 H 15.307 -41.466 8.193 1.00 . A A . 1 MET HB3 1 1
19 19434 1 1 1 MET HE1 H 18.352 -43.776 10.410 1.00 . A A . 1 MET HE1 1 1
19 19435 1 1 1 MET HE2 H 17.610 -42.471 11.358 1.00 . A A . 1 MET HE2 1 1
19 19436 1 1 1 MET HE3 H 16.620 -43.426 10.221 1.00 . A A . 1 MET HE3 1 1
19 19437 1 1 1 MET HG2 H 17.110 -39.642 8.770 1.00 . A A . 1 MET HG2 1 1
19 19438 1 1 1 MET HG3 H 16.887 -40.184 10.432 1.00 . A A . 1 MET HG3 1 1
19 19439 1 1 1 MET N N 14.511 -38.627 9.913 1.00 . A A . 1 MET N 1 1
19 19440 1 1 1 MET O O 12.456 -40.515 8.933 1.00 . A A . 1 MET O 1 1
19 19441 1 1 1 MET SD S 17.999 -41.817 9.072 1.00 . A A . 1 MET SD 1 1
19 19442 1 1 2 LYS C C 11.462 -38.655 5.158 1.00 . A A . 2 LYS C 1 1
19 19443 1 1 2 LYS CA C 11.487 -39.431 6.469 1.00 . A A . 2 LYS CA 1 1
19 19444 1 1 2 LYS CB C 10.265 -39.120 7.364 1.00 . A A . 2 LYS CB 1 1
19 19445 1 1 2 LYS CD C 9.289 -36.755 7.593 1.00 . A A . 2 LYS CD 1 1
19 19446 1 1 2 LYS CE C 9.345 -35.492 8.461 1.00 . A A . 2 LYS CE 1 1
19 19447 1 1 2 LYS CG C 10.275 -37.793 8.147 1.00 . A A . 2 LYS CG 1 1
19 19448 1 1 2 LYS H H 13.423 -38.625 6.609 1.00 . A A . 2 LYS H 1 1
19 19449 1 1 2 LYS HA H 11.435 -40.489 6.206 1.00 . A A . 2 LYS HA 1 1
19 19450 1 1 2 LYS HB2 H 9.363 -39.168 6.751 1.00 . A A . 2 LYS HB2 1 1
19 19451 1 1 2 LYS HB3 H 10.173 -39.927 8.090 1.00 . A A . 2 LYS HB3 1 1
19 19452 1 1 2 LYS HD2 H 9.545 -36.501 6.569 1.00 . A A . 2 LYS HD2 1 1
19 19453 1 1 2 LYS HD3 H 8.277 -37.164 7.610 1.00 . A A . 2 LYS HD3 1 1
19 19454 1 1 2 LYS HE2 H 8.898 -35.713 9.432 1.00 . A A . 2 LYS HE2 1 1
19 19455 1 1 2 LYS HE3 H 10.390 -35.217 8.615 1.00 . A A . 2 LYS HE3 1 1
19 19456 1 1 2 LYS HG2 H 9.985 -38.006 9.177 1.00 . A A . 2 LYS HG2 1 1
19 19457 1 1 2 LYS HG3 H 11.277 -37.365 8.171 1.00 . A A . 2 LYS HG3 1 1
19 19458 1 1 2 LYS HZ1 H 7.681 -34.603 7.627 1.00 . A A . 2 LYS HZ1 1 1
19 19459 1 1 2 LYS HZ2 H 8.653 -33.556 8.444 1.00 . A A . 2 LYS HZ2 1 1
19 19460 1 1 2 LYS HZ3 H 9.109 -34.106 6.964 1.00 . A A . 2 LYS HZ3 1 1
19 19461 1 1 2 LYS N N 12.770 -39.192 7.133 1.00 . A A . 2 LYS N 1 1
19 19462 1 1 2 LYS NZ N 8.640 -34.357 7.826 1.00 . A A . 2 LYS NZ 1 1
19 19463 1 1 2 LYS O O 11.418 -39.246 4.087 1.00 . A A . 2 LYS O 1 1
19 19464 1 1 3 GLN C C 12.031 -35.085 4.643 1.00 . A A . 3 GLN C 1 1
19 19465 1 1 3 GLN CA C 11.525 -36.413 4.121 1.00 . A A . 3 GLN CA 1 1
19 19466 1 1 3 GLN CB C 10.111 -36.277 3.543 1.00 . A A . 3 GLN CB 1 1
19 19467 1 1 3 GLN CD C 8.749 -35.637 1.529 1.00 . A A . 3 GLN CD 1 1
19 19468 1 1 3 GLN CG C 10.124 -35.567 2.185 1.00 . A A . 3 GLN CG 1 1
19 19469 1 1 3 GLN H H 11.601 -36.883 6.150 1.00 . A A . 3 GLN H 1 1
19 19470 1 1 3 GLN HA H 12.210 -36.754 3.352 1.00 . A A . 3 GLN HA 1 1
19 19471 1 1 3 GLN HB2 H 9.685 -37.272 3.404 1.00 . A A . 3 GLN HB2 1 1
19 19472 1 1 3 GLN HB3 H 9.479 -35.724 4.240 1.00 . A A . 3 GLN HB3 1 1
19 19473 1 1 3 GLN HE21 H 9.522 -36.110 -0.305 1.00 . A A . 3 GLN HE21 1 1
19 19474 1 1 3 GLN HE22 H 7.773 -35.994 -0.177 1.00 . A A . 3 GLN HE22 1 1
19 19475 1 1 3 GLN HG2 H 10.397 -34.520 2.314 1.00 . A A . 3 GLN HG2 1 1
19 19476 1 1 3 GLN HG3 H 10.859 -36.048 1.539 1.00 . A A . 3 GLN HG3 1 1
19 19477 1 1 3 GLN N N 11.519 -37.329 5.248 1.00 . A A . 3 GLN N 1 1
19 19478 1 1 3 GLN NE2 N 8.689 -35.944 0.239 1.00 . A A . 3 GLN NE2 1 1
19 19479 1 1 3 GLN O O 11.795 -34.766 5.812 1.00 . A A . 3 GLN O 1 1
19 19480 1 1 3 GLN OE1 O 7.734 -35.428 2.179 1.00 . A A . 3 GLN OE1 1 1
19 19481 1 1 4 ASP C C 12.662 -32.094 3.077 1.00 . A A . 4 ASP C 1 1
19 19482 1 1 4 ASP CA C 13.264 -33.043 4.097 1.00 . A A . 4 ASP CA 1 1
19 19483 1 1 4 ASP CB C 14.796 -33.096 4.043 1.00 . A A . 4 ASP CB 1 1
19 19484 1 1 4 ASP CG C 15.421 -31.975 4.871 1.00 . A A . 4 ASP CG 1 1
19 19485 1 1 4 ASP H H 12.796 -34.590 2.804 1.00 . A A . 4 ASP H 1 1
19 19486 1 1 4 ASP HA H 12.953 -32.753 5.102 1.00 . A A . 4 ASP HA 1 1
19 19487 1 1 4 ASP HB2 H 15.135 -34.047 4.457 1.00 . A A . 4 ASP HB2 1 1
19 19488 1 1 4 ASP HB3 H 15.140 -33.036 3.009 1.00 . A A . 4 ASP HB3 1 1
19 19489 1 1 4 ASP N N 12.704 -34.335 3.777 1.00 . A A . 4 ASP N 1 1
19 19490 1 1 4 ASP O O 12.933 -32.200 1.884 1.00 . A A . 4 ASP O 1 1
19 19491 1 1 4 ASP OD1 O 14.820 -31.652 5.922 1.00 . A A . 4 ASP OD1 1 1
19 19492 1 1 4 ASP OD2 O 16.511 -31.508 4.481 1.00 . A A . 4 ASP OD2 1 1
19 19493 1 1 5 GLY C C 11.854 -29.039 2.576 1.00 . A A . 5 GLY C 1 1
19 19494 1 1 5 GLY CA C 11.032 -30.317 2.698 1.00 . A A . 5 GLY CA 1 1
19 19495 1 1 5 GLY H H 11.530 -31.303 4.519 1.00 . A A . 5 GLY H 1 1
19 19496 1 1 5 GLY HA2 H 10.874 -30.747 1.708 1.00 . A A . 5 GLY HA2 1 1
19 19497 1 1 5 GLY HA3 H 10.067 -30.081 3.144 1.00 . A A . 5 GLY HA3 1 1
19 19498 1 1 5 GLY N N 11.724 -31.275 3.536 1.00 . A A . 5 GLY N 1 1
19 19499 1 1 5 GLY O O 12.709 -28.757 3.410 1.00 . A A . 5 GLY O 1 1
19 19500 1 1 6 GLU C C 11.200 -25.995 0.757 1.00 . A A . 6 GLU C 1 1
19 19501 1 1 6 GLU CA C 12.241 -26.995 1.259 1.00 . A A . 6 GLU CA 1 1
19 19502 1 1 6 GLU CB C 13.365 -27.226 0.229 1.00 . A A . 6 GLU CB 1 1
19 19503 1 1 6 GLU CD C 15.859 -27.066 -0.115 1.00 . A A . 6 GLU CD 1 1
19 19504 1 1 6 GLU CG C 14.737 -27.236 0.911 1.00 . A A . 6 GLU CG 1 1
19 19505 1 1 6 GLU H H 10.767 -28.455 0.965 1.00 . A A . 6 GLU H 1 1
19 19506 1 1 6 GLU HA H 12.666 -26.596 2.181 1.00 . A A . 6 GLU HA 1 1
19 19507 1 1 6 GLU HB2 H 13.208 -28.169 -0.299 1.00 . A A . 6 GLU HB2 1 1
19 19508 1 1 6 GLU HB3 H 13.361 -26.432 -0.516 1.00 . A A . 6 GLU HB3 1 1
19 19509 1 1 6 GLU HG2 H 14.790 -26.407 1.620 1.00 . A A . 6 GLU HG2 1 1
19 19510 1 1 6 GLU HG3 H 14.864 -28.168 1.462 1.00 . A A . 6 GLU HG3 1 1
19 19511 1 1 6 GLU N N 11.562 -28.247 1.549 1.00 . A A . 6 GLU N 1 1
19 19512 1 1 6 GLU O O 10.009 -26.302 0.724 1.00 . A A . 6 GLU O 1 1
19 19513 1 1 6 GLU OE1 O 16.117 -25.898 -0.480 1.00 . A A . 6 GLU OE1 1 1
19 19514 1 1 6 GLU OE2 O 16.437 -28.096 -0.529 1.00 . A A . 6 GLU OE2 1 1
19 19515 1 1 7 GLU C C 11.248 -23.370 -1.547 1.00 . A A . 7 GLU C 1 1
19 19516 1 1 7 GLU CA C 10.796 -23.736 -0.131 1.00 . A A . 7 GLU CA 1 1
19 19517 1 1 7 GLU CB C 10.849 -22.547 0.843 1.00 . A A . 7 GLU CB 1 1
19 19518 1 1 7 GLU CD C 9.486 -20.696 1.883 1.00 . A A . 7 GLU CD 1 1
19 19519 1 1 7 GLU CG C 9.443 -21.983 1.060 1.00 . A A . 7 GLU CG 1 1
19 19520 1 1 7 GLU H H 12.644 -24.643 0.301 1.00 . A A . 7 GLU H 1 1
19 19521 1 1 7 GLU HA H 9.771 -24.102 -0.185 1.00 . A A . 7 GLU HA 1 1
19 19522 1 1 7 GLU HB2 H 11.243 -22.871 1.807 1.00 . A A . 7 GLU HB2 1 1
19 19523 1 1 7 GLU HB3 H 11.508 -21.769 0.451 1.00 . A A . 7 GLU HB3 1 1
19 19524 1 1 7 GLU HG2 H 8.979 -21.783 0.093 1.00 . A A . 7 GLU HG2 1 1
19 19525 1 1 7 GLU HG3 H 8.838 -22.727 1.579 1.00 . A A . 7 GLU HG3 1 1
19 19526 1 1 7 GLU N N 11.649 -24.802 0.365 1.00 . A A . 7 GLU N 1 1
19 19527 1 1 7 GLU O O 12.028 -24.102 -2.156 1.00 . A A . 7 GLU O 1 1
19 19528 1 1 7 GLU OE1 O 9.684 -20.805 3.113 1.00 . A A . 7 GLU OE1 1 1
19 19529 1 1 7 GLU OE2 O 9.324 -19.625 1.261 1.00 . A A . 7 GLU OE2 1 1
19 19530 1 1 8 GLY C C 12.136 -20.617 -3.264 1.00 . A A . 8 GLY C 1 1
19 19531 1 1 8 GLY CA C 11.163 -21.782 -3.404 1.00 . A A . 8 GLY CA 1 1
19 19532 1 1 8 GLY H H 10.175 -21.645 -1.536 1.00 . A A . 8 GLY H 1 1
19 19533 1 1 8 GLY HA2 H 11.650 -22.582 -3.964 1.00 . A A . 8 GLY HA2 1 1
19 19534 1 1 8 GLY HA3 H 10.281 -21.457 -3.954 1.00 . A A . 8 GLY HA3 1 1
19 19535 1 1 8 GLY N N 10.757 -22.255 -2.091 1.00 . A A . 8 GLY N 1 1
19 19536 1 1 8 GLY O O 12.825 -20.479 -2.258 1.00 . A A . 8 GLY O 1 1
19 19537 1 1 9 THR C C 12.332 -17.569 -5.244 1.00 . A A . 9 THR C 1 1
19 19538 1 1 9 THR CA C 12.993 -18.555 -4.281 1.00 . A A . 9 THR CA 1 1
19 19539 1 1 9 THR CB C 14.448 -18.883 -4.654 1.00 . A A . 9 THR CB 1 1
19 19540 1 1 9 THR CG2 C 14.555 -19.574 -6.015 1.00 . A A . 9 THR CG2 1 1
19 19541 1 1 9 THR H H 11.585 -19.874 -5.087 1.00 . A A . 9 THR H 1 1
19 19542 1 1 9 THR HA H 12.982 -18.129 -3.279 1.00 . A A . 9 THR HA 1 1
19 19543 1 1 9 THR HB H 14.852 -19.554 -3.897 1.00 . A A . 9 THR HB 1 1
19 19544 1 1 9 THR HG1 H 15.280 -17.375 -5.570 1.00 . A A . 9 THR HG1 1 1
19 19545 1 1 9 THR HG21 H 15.603 -19.739 -6.257 1.00 . A A . 9 THR HG21 1 1
19 19546 1 1 9 THR HG22 H 14.049 -20.537 -5.976 1.00 . A A . 9 THR HG22 1 1
19 19547 1 1 9 THR HG23 H 14.093 -18.957 -6.788 1.00 . A A . 9 THR HG23 1 1
19 19548 1 1 9 THR N N 12.196 -19.769 -4.288 1.00 . A A . 9 THR N 1 1
19 19549 1 1 9 THR O O 11.389 -17.949 -5.939 1.00 . A A . 9 THR O 1 1
19 19550 1 1 9 THR OG1 O 15.250 -17.718 -4.671 1.00 . A A . 9 THR OG1 1 1
19 19551 1 1 10 GLU C C 11.404 -14.400 -5.416 1.00 . A A . 10 GLU C 1 1
19 19552 1 1 10 GLU CA C 12.457 -15.233 -6.149 1.00 . A A . 10 GLU CA 1 1
19 19553 1 1 10 GLU CB C 11.940 -15.715 -7.520 1.00 . A A . 10 GLU CB 1 1
19 19554 1 1 10 GLU CD C 13.609 -14.821 -9.178 1.00 . A A . 10 GLU CD 1 1
19 19555 1 1 10 GLU CG C 12.192 -14.676 -8.617 1.00 . A A . 10 GLU CG 1 1
19 19556 1 1 10 GLU H H 13.601 -16.144 -4.632 1.00 . A A . 10 GLU H 1 1
19 19557 1 1 10 GLU HA H 13.342 -14.616 -6.312 1.00 . A A . 10 GLU HA 1 1
19 19558 1 1 10 GLU HB2 H 12.448 -16.634 -7.814 1.00 . A A . 10 GLU HB2 1 1
19 19559 1 1 10 GLU HB3 H 10.872 -15.918 -7.454 1.00 . A A . 10 GLU HB3 1 1
19 19560 1 1 10 GLU HG2 H 11.467 -14.829 -9.418 1.00 . A A . 10 GLU HG2 1 1
19 19561 1 1 10 GLU HG3 H 12.051 -13.670 -8.216 1.00 . A A . 10 GLU HG3 1 1
19 19562 1 1 10 GLU N N 12.853 -16.341 -5.283 1.00 . A A . 10 GLU N 1 1
19 19563 1 1 10 GLU O O 10.538 -14.951 -4.738 1.00 . A A . 10 GLU O 1 1
19 19564 1 1 10 GLU OE1 O 13.727 -15.056 -10.401 1.00 . A A . 10 GLU OE1 1 1
19 19565 1 1 10 GLU OE2 O 14.555 -14.720 -8.365 1.00 . A A . 10 GLU OE2 1 1
19 19566 1 1 11 GLU C C 10.404 -10.900 -5.719 1.00 . A A . 11 GLU C 1 1
19 19567 1 1 11 GLU CA C 10.444 -12.211 -4.938 1.00 . A A . 11 GLU CA 1 1
19 19568 1 1 11 GLU CB C 10.733 -11.960 -3.448 1.00 . A A . 11 GLU CB 1 1
19 19569 1 1 11 GLU CD C 12.238 -10.910 -1.709 1.00 . A A . 11 GLU CD 1 1
19 19570 1 1 11 GLU CG C 12.032 -11.179 -3.198 1.00 . A A . 11 GLU CG 1 1
19 19571 1 1 11 GLU H H 12.146 -12.606 -6.101 1.00 . A A . 11 GLU H 1 1
19 19572 1 1 11 GLU HA H 9.476 -12.707 -5.028 1.00 . A A . 11 GLU HA 1 1
19 19573 1 1 11 GLU HB2 H 9.896 -11.400 -3.029 1.00 . A A . 11 GLU HB2 1 1
19 19574 1 1 11 GLU HB3 H 10.789 -12.917 -2.926 1.00 . A A . 11 GLU HB3 1 1
19 19575 1 1 11 GLU HG2 H 12.881 -11.736 -3.598 1.00 . A A . 11 GLU HG2 1 1
19 19576 1 1 11 GLU HG3 H 11.979 -10.215 -3.706 1.00 . A A . 11 GLU HG3 1 1
19 19577 1 1 11 GLU N N 11.460 -13.072 -5.521 1.00 . A A . 11 GLU N 1 1
19 19578 1 1 11 GLU O O 11.392 -10.530 -6.350 1.00 . A A . 11 GLU O 1 1
19 19579 1 1 11 GLU OE1 O 11.384 -10.177 -1.156 1.00 . A A . 11 GLU OE1 1 1
19 19580 1 1 11 GLU OE2 O 13.247 -11.389 -1.150 1.00 . A A . 11 GLU OE2 1 1
19 19581 1 1 12 ASP C C 8.116 -8.091 -5.388 1.00 . A A . 12 ASP C 1 1
19 19582 1 1 12 ASP CA C 9.133 -8.854 -6.242 1.00 . A A . 12 ASP CA 1 1
19 19583 1 1 12 ASP CB C 8.689 -8.982 -7.708 1.00 . A A . 12 ASP CB 1 1
19 19584 1 1 12 ASP CG C 9.103 -7.769 -8.544 1.00 . A A . 12 ASP CG 1 1
19 19585 1 1 12 ASP H H 8.485 -10.508 -5.123 1.00 . A A . 12 ASP H 1 1
19 19586 1 1 12 ASP HA H 10.089 -8.337 -6.209 1.00 . A A . 12 ASP HA 1 1
19 19587 1 1 12 ASP HB2 H 9.156 -9.865 -8.146 1.00 . A A . 12 ASP HB2 1 1
19 19588 1 1 12 ASP HB3 H 7.607 -9.112 -7.756 1.00 . A A . 12 ASP HB3 1 1
19 19589 1 1 12 ASP N N 9.284 -10.180 -5.650 1.00 . A A . 12 ASP N 1 1
19 19590 1 1 12 ASP O O 7.483 -8.704 -4.525 1.00 . A A . 12 ASP O 1 1
19 19591 1 1 12 ASP OD1 O 9.156 -7.913 -9.784 1.00 . A A . 12 ASP OD1 1 1
19 19592 1 1 12 ASP OD2 O 9.374 -6.711 -7.933 1.00 . A A . 12 ASP OD2 1 1
19 19593 1 1 13 THR C C 5.558 -6.242 -5.578 1.00 . A A . 13 THR C 1 1
19 19594 1 1 13 THR CA C 6.908 -5.983 -4.908 1.00 . A A . 13 THR CA 1 1
19 19595 1 1 13 THR CB C 7.291 -4.496 -4.980 1.00 . A A . 13 THR CB 1 1
19 19596 1 1 13 THR CG2 C 6.472 -3.636 -4.010 1.00 . A A . 13 THR CG2 1 1
19 19597 1 1 13 THR H H 8.493 -6.304 -6.272 1.00 . A A . 13 THR H 1 1
19 19598 1 1 13 THR HA H 6.834 -6.277 -3.862 1.00 . A A . 13 THR HA 1 1
19 19599 1 1 13 THR HB H 7.149 -4.132 -5.999 1.00 . A A . 13 THR HB 1 1
19 19600 1 1 13 THR HG1 H 8.800 -4.718 -3.771 1.00 . A A . 13 THR HG1 1 1
19 19601 1 1 13 THR HG21 H 5.411 -3.692 -4.255 1.00 . A A . 13 THR HG21 1 1
19 19602 1 1 13 THR HG22 H 6.616 -3.979 -2.984 1.00 . A A . 13 THR HG22 1 1
19 19603 1 1 13 THR HG23 H 6.791 -2.598 -4.094 1.00 . A A . 13 THR HG23 1 1
19 19604 1 1 13 THR N N 7.942 -6.779 -5.564 1.00 . A A . 13 THR N 1 1
19 19605 1 1 13 THR O O 4.899 -5.324 -6.058 1.00 . A A . 13 THR O 1 1
19 19606 1 1 13 THR OG1 O 8.654 -4.343 -4.640 1.00 . A A . 13 THR OG1 1 1
19 19607 1 1 14 GLU C C 2.790 -7.685 -5.122 1.00 . A A . 14 GLU C 1 1
19 19608 1 1 14 GLU CA C 3.866 -7.885 -6.181 1.00 . A A . 14 GLU CA 1 1
19 19609 1 1 14 GLU CB C 3.970 -9.327 -6.692 1.00 . A A . 14 GLU CB 1 1
19 19610 1 1 14 GLU CD C 3.026 -10.576 -8.713 1.00 . A A . 14 GLU CD 1 1
19 19611 1 1 14 GLU CG C 2.709 -9.730 -7.474 1.00 . A A . 14 GLU CG 1 1
19 19612 1 1 14 GLU H H 5.690 -8.239 -5.207 1.00 . A A . 14 GLU H 1 1
19 19613 1 1 14 GLU HA H 3.646 -7.233 -7.028 1.00 . A A . 14 GLU HA 1 1
19 19614 1 1 14 GLU HB2 H 4.846 -9.379 -7.343 1.00 . A A . 14 GLU HB2 1 1
19 19615 1 1 14 GLU HB3 H 4.128 -10.002 -5.850 1.00 . A A . 14 GLU HB3 1 1
19 19616 1 1 14 GLU HG2 H 2.038 -10.282 -6.816 1.00 . A A . 14 GLU HG2 1 1
19 19617 1 1 14 GLU HG3 H 2.189 -8.828 -7.799 1.00 . A A . 14 GLU HG3 1 1
19 19618 1 1 14 GLU N N 5.132 -7.502 -5.606 1.00 . A A . 14 GLU N 1 1
19 19619 1 1 14 GLU O O 1.791 -7.033 -5.396 1.00 . A A . 14 GLU O 1 1
19 19620 1 1 14 GLU OE1 O 2.488 -10.229 -9.790 1.00 . A A . 14 GLU OE1 1 1
19 19621 1 1 14 GLU OE2 O 3.807 -11.543 -8.578 1.00 . A A . 14 GLU OE2 1 1
19 19622 1 1 15 GLU C C 2.610 -8.017 -1.475 1.00 . A A . 15 GLU C 1 1
19 19623 1 1 15 GLU CA C 1.972 -8.179 -2.860 1.00 . A A . 15 GLU CA 1 1
19 19624 1 1 15 GLU CB C 1.117 -9.450 -2.986 1.00 . A A . 15 GLU CB 1 1
19 19625 1 1 15 GLU CD C 1.258 -11.936 -3.385 1.00 . A A . 15 GLU CD 1 1
19 19626 1 1 15 GLU CG C 1.882 -10.743 -2.666 1.00 . A A . 15 GLU CG 1 1
19 19627 1 1 15 GLU H H 3.872 -8.672 -3.702 1.00 . A A . 15 GLU H 1 1
19 19628 1 1 15 GLU HA H 1.315 -7.326 -3.033 1.00 . A A . 15 GLU HA 1 1
19 19629 1 1 15 GLU HB2 H 0.252 -9.371 -2.326 1.00 . A A . 15 GLU HB2 1 1
19 19630 1 1 15 GLU HB3 H 0.748 -9.501 -4.012 1.00 . A A . 15 GLU HB3 1 1
19 19631 1 1 15 GLU HG2 H 2.926 -10.643 -2.968 1.00 . A A . 15 GLU HG2 1 1
19 19632 1 1 15 GLU HG3 H 1.855 -10.930 -1.591 1.00 . A A . 15 GLU HG3 1 1
19 19633 1 1 15 GLU N N 3.003 -8.190 -3.899 1.00 . A A . 15 GLU N 1 1
19 19634 1 1 15 GLU O O 2.271 -8.706 -0.511 1.00 . A A . 15 GLU O 1 1
19 19635 1 1 15 GLU OE1 O 0.064 -12.199 -3.117 1.00 . A A . 15 GLU OE1 1 1
19 19636 1 1 15 GLU OE2 O 1.980 -12.564 -4.187 1.00 . A A . 15 GLU OE2 1 1
19 19637 1 1 16 LYS C C 4.225 -5.570 0.436 1.00 . A A . 16 LYS C 1 1
19 19638 1 1 16 LYS CA C 4.402 -6.951 -0.184 1.00 . A A . 16 LYS CA 1 1
19 19639 1 1 16 LYS CB C 5.872 -7.220 -0.527 1.00 . A A . 16 LYS CB 1 1
19 19640 1 1 16 LYS CD C 7.486 -9.063 -1.278 1.00 . A A . 16 LYS CD 1 1
19 19641 1 1 16 LYS CE C 8.361 -7.959 -1.844 1.00 . A A . 16 LYS CE 1 1
19 19642 1 1 16 LYS CG C 6.038 -8.565 -1.256 1.00 . A A . 16 LYS CG 1 1
19 19643 1 1 16 LYS H H 3.750 -6.531 -2.200 1.00 . A A . 16 LYS H 1 1
19 19644 1 1 16 LYS HA H 4.095 -7.694 0.549 1.00 . A A . 16 LYS HA 1 1
19 19645 1 1 16 LYS HB2 H 6.250 -6.405 -1.150 1.00 . A A . 16 LYS HB2 1 1
19 19646 1 1 16 LYS HB3 H 6.443 -7.233 0.403 1.00 . A A . 16 LYS HB3 1 1
19 19647 1 1 16 LYS HD2 H 7.829 -9.304 -0.274 1.00 . A A . 16 LYS HD2 1 1
19 19648 1 1 16 LYS HD3 H 7.550 -9.955 -1.903 1.00 . A A . 16 LYS HD3 1 1
19 19649 1 1 16 LYS HE2 H 7.954 -7.670 -2.806 1.00 . A A . 16 LYS HE2 1 1
19 19650 1 1 16 LYS HE3 H 8.284 -7.110 -1.171 1.00 . A A . 16 LYS HE3 1 1
19 19651 1 1 16 LYS HG2 H 5.427 -9.317 -0.768 1.00 . A A . 16 LYS HG2 1 1
19 19652 1 1 16 LYS HG3 H 5.689 -8.460 -2.284 1.00 . A A . 16 LYS HG3 1 1
19 19653 1 1 16 LYS HZ1 H 10.181 -8.665 -1.111 1.00 . A A . 16 LYS HZ1 1 1
19 19654 1 1 16 LYS HZ2 H 9.836 -9.233 -2.548 1.00 . A A . 16 LYS HZ2 1 1
19 19655 1 1 16 LYS HZ3 H 10.343 -7.679 -2.416 1.00 . A A . 16 LYS HZ3 1 1
19 19656 1 1 16 LYS N N 3.565 -7.090 -1.376 1.00 . A A . 16 LYS N 1 1
19 19657 1 1 16 LYS NZ N 9.765 -8.388 -1.997 1.00 . A A . 16 LYS NZ 1 1
19 19658 1 1 16 LYS O O 4.587 -4.572 -0.182 1.00 . A A . 16 LYS O 1 1
19 19659 1 1 17 CYS C C 4.870 -3.674 2.687 1.00 . A A . 17 CYS C 1 1
19 19660 1 1 17 CYS CA C 3.500 -4.307 2.441 1.00 . A A . 17 CYS CA 1 1
19 19661 1 1 17 CYS CB C 2.868 -4.711 3.785 1.00 . A A . 17 CYS CB 1 1
19 19662 1 1 17 CYS H H 3.527 -6.389 2.136 1.00 . A A . 17 CYS H 1 1
19 19663 1 1 17 CYS HA H 2.845 -3.567 1.982 1.00 . A A . 17 CYS HA 1 1
19 19664 1 1 17 CYS HB2 H 2.094 -5.452 3.612 1.00 . A A . 17 CYS HB2 1 1
19 19665 1 1 17 CYS HB3 H 3.616 -5.164 4.436 1.00 . A A . 17 CYS HB3 1 1
19 19666 1 1 17 CYS N N 3.685 -5.516 1.655 1.00 . A A . 17 CYS N 1 1
19 19667 1 1 17 CYS O O 5.702 -4.232 3.403 1.00 . A A . 17 CYS O 1 1
19 19668 1 1 17 CYS SG S 2.138 -3.315 4.675 1.00 . A A . 17 CYS SG 1 1
19 19669 1 1 18 THR C C 6.073 -0.755 3.612 1.00 . A A . 18 THR C 1 1
19 19670 1 1 18 THR CA C 6.315 -1.727 2.451 1.00 . A A . 18 THR CA 1 1
19 19671 1 1 18 THR CB C 6.794 -1.002 1.191 1.00 . A A . 18 THR CB 1 1
19 19672 1 1 18 THR CG2 C 7.123 -2.001 0.072 1.00 . A A . 18 THR CG2 1 1
19 19673 1 1 18 THR H H 4.365 -2.015 1.624 1.00 . A A . 18 THR H 1 1
19 19674 1 1 18 THR HA H 7.102 -2.416 2.755 1.00 . A A . 18 THR HA 1 1
19 19675 1 1 18 THR HB H 7.696 -0.437 1.428 1.00 . A A . 18 THR HB 1 1
19 19676 1 1 18 THR HG1 H 5.119 -0.581 0.292 1.00 . A A . 18 THR HG1 1 1
19 19677 1 1 18 THR HG21 H 7.965 -2.625 0.375 1.00 . A A . 18 THR HG21 1 1
19 19678 1 1 18 THR HG22 H 6.281 -2.657 -0.140 1.00 . A A . 18 THR HG22 1 1
19 19679 1 1 18 THR HG23 H 7.394 -1.461 -0.836 1.00 . A A . 18 THR HG23 1 1
19 19680 1 1 18 THR N N 5.091 -2.469 2.161 1.00 . A A . 18 THR N 1 1
19 19681 1 1 18 THR O O 6.939 0.045 3.959 1.00 . A A . 18 THR O 1 1
19 19682 1 1 18 THR OG1 O 5.804 -0.097 0.758 1.00 . A A . 18 THR OG1 1 1
19 19683 1 1 19 ILE C C 4.982 -0.584 6.618 1.00 . A A . 19 ILE C 1 1
19 19684 1 1 19 ILE CA C 4.507 0.049 5.314 1.00 . A A . 19 ILE CA 1 1
19 19685 1 1 19 ILE CB C 2.994 0.258 5.302 1.00 . A A . 19 ILE CB 1 1
19 19686 1 1 19 ILE CD1 C 1.279 1.550 3.911 1.00 . A A . 19 ILE CD1 1 1
19 19687 1 1 19 ILE CG1 C 2.542 0.711 3.899 1.00 . A A . 19 ILE CG1 1 1
19 19688 1 1 19 ILE CG2 C 2.636 1.271 6.395 1.00 . A A . 19 ILE CG2 1 1
19 19689 1 1 19 ILE H H 4.213 -1.513 3.933 1.00 . A A . 19 ILE H 1 1
19 19690 1 1 19 ILE HA H 4.972 1.024 5.183 1.00 . A A . 19 ILE HA 1 1
19 19691 1 1 19 ILE HB H 2.531 -0.695 5.522 1.00 . A A . 19 ILE HB 1 1
19 19692 1 1 19 ILE HD11 H 1.023 1.802 2.886 1.00 . A A . 19 ILE HD11 1 1
19 19693 1 1 19 ILE HD12 H 0.488 0.952 4.348 1.00 . A A . 19 ILE HD12 1 1
19 19694 1 1 19 ILE HD13 H 1.438 2.466 4.481 1.00 . A A . 19 ILE HD13 1 1
19 19695 1 1 19 ILE HG12 H 3.325 1.297 3.421 1.00 . A A . 19 ILE HG12 1 1
19 19696 1 1 19 ILE HG13 H 2.321 -0.170 3.294 1.00 . A A . 19 ILE HG13 1 1
19 19697 1 1 19 ILE HG21 H 3.070 2.225 6.128 1.00 . A A . 19 ILE HG21 1 1
19 19698 1 1 19 ILE HG22 H 1.558 1.385 6.495 1.00 . A A . 19 ILE HG22 1 1
19 19699 1 1 19 ILE HG23 H 3.022 0.957 7.366 1.00 . A A . 19 ILE HG23 1 1
19 19700 1 1 19 ILE N N 4.887 -0.822 4.223 1.00 . A A . 19 ILE N 1 1
19 19701 1 1 19 ILE O O 5.857 -0.036 7.279 1.00 . A A . 19 ILE O 1 1
19 19702 1 1 20 CYS C C 5.699 -3.662 7.782 1.00 . A A . 20 CYS C 1 1
19 19703 1 1 20 CYS CA C 4.790 -2.485 8.169 1.00 . A A . 20 CYS CA 1 1
19 19704 1 1 20 CYS CB C 3.522 -2.897 8.949 1.00 . A A . 20 CYS CB 1 1
19 19705 1 1 20 CYS H H 3.735 -2.170 6.360 1.00 . A A . 20 CYS H 1 1
19 19706 1 1 20 CYS HA H 5.375 -1.894 8.877 1.00 . A A . 20 CYS HA 1 1
19 19707 1 1 20 CYS HB2 H 3.839 -3.206 9.946 1.00 . A A . 20 CYS HB2 1 1
19 19708 1 1 20 CYS HB3 H 2.868 -2.032 9.069 1.00 . A A . 20 CYS HB3 1 1
19 19709 1 1 20 CYS N N 4.414 -1.747 6.970 1.00 . A A . 20 CYS N 1 1
19 19710 1 1 20 CYS O O 5.737 -4.674 8.475 1.00 . A A . 20 CYS O 1 1
19 19711 1 1 20 CYS SG S 2.557 -4.281 8.255 1.00 . A A . 20 CYS SG 1 1
19 19712 1 1 21 LEU C C 7.193 -5.857 6.376 1.00 . A A . 21 LEU C 1 1
19 19713 1 1 21 LEU CA C 7.533 -4.371 6.229 1.00 . A A . 21 LEU CA 1 1
19 19714 1 1 21 LEU CB C 8.825 -3.986 6.969 1.00 . A A . 21 LEU CB 1 1
19 19715 1 1 21 LEU CD1 C 10.364 -2.090 7.556 1.00 . A A . 21 LEU CD1 1 1
19 19716 1 1 21 LEU CD2 C 10.083 -2.747 5.165 1.00 . A A . 21 LEU CD2 1 1
19 19717 1 1 21 LEU CG C 9.376 -2.623 6.518 1.00 . A A . 21 LEU CG 1 1
19 19718 1 1 21 LEU H H 6.355 -2.630 6.186 1.00 . A A . 21 LEU H 1 1
19 19719 1 1 21 LEU HA H 7.682 -4.191 5.166 1.00 . A A . 21 LEU HA 1 1
19 19720 1 1 21 LEU HB2 H 8.614 -3.958 8.040 1.00 . A A . 21 LEU HB2 1 1
19 19721 1 1 21 LEU HB3 H 9.588 -4.747 6.801 1.00 . A A . 21 LEU HB3 1 1
19 19722 1 1 21 LEU HD11 H 10.783 -1.142 7.216 1.00 . A A . 21 LEU HD11 1 1
19 19723 1 1 21 LEU HD12 H 9.845 -1.920 8.501 1.00 . A A . 21 LEU HD12 1 1
19 19724 1 1 21 LEU HD13 H 11.170 -2.807 7.712 1.00 . A A . 21 LEU HD13 1 1
19 19725 1 1 21 LEU HD21 H 9.369 -3.012 4.388 1.00 . A A . 21 LEU HD21 1 1
19 19726 1 1 21 LEU HD22 H 10.543 -1.795 4.902 1.00 . A A . 21 LEU HD22 1 1
19 19727 1 1 21 LEU HD23 H 10.859 -3.512 5.220 1.00 . A A . 21 LEU HD23 1 1
19 19728 1 1 21 LEU HG H 8.560 -1.904 6.427 1.00 . A A . 21 LEU HG 1 1
19 19729 1 1 21 LEU N N 6.455 -3.497 6.685 1.00 . A A . 21 LEU N 1 1
19 19730 1 1 21 LEU O O 7.793 -6.570 7.176 1.00 . A A . 21 LEU O 1 1
19 19731 1 1 22 SER C C 5.068 -8.090 4.351 1.00 . A A . 22 SER C 1 1
19 19732 1 1 22 SER CA C 5.806 -7.730 5.630 1.00 . A A . 22 SER CA 1 1
19 19733 1 1 22 SER CB C 4.918 -7.958 6.861 1.00 . A A . 22 SER CB 1 1
19 19734 1 1 22 SER H H 5.782 -5.742 4.901 1.00 . A A . 22 SER H 1 1
19 19735 1 1 22 SER HA H 6.675 -8.384 5.691 1.00 . A A . 22 SER HA 1 1
19 19736 1 1 22 SER HB2 H 4.236 -8.788 6.673 1.00 . A A . 22 SER HB2 1 1
19 19737 1 1 22 SER HB3 H 5.554 -8.221 7.706 1.00 . A A . 22 SER HB3 1 1
19 19738 1 1 22 SER HG H 4.739 -6.222 7.722 1.00 . A A . 22 SER HG 1 1
19 19739 1 1 22 SER N N 6.236 -6.338 5.584 1.00 . A A . 22 SER N 1 1
19 19740 1 1 22 SER O O 4.525 -7.228 3.668 1.00 . A A . 22 SER O 1 1
19 19741 1 1 22 SER OG O 4.175 -6.799 7.185 1.00 . A A . 22 SER OG 1 1
19 19742 1 1 23 ILE C C 2.911 -10.141 3.263 1.00 . A A . 23 ILE C 1 1
19 19743 1 1 23 ILE CA C 4.345 -9.842 2.831 1.00 . A A . 23 ILE CA 1 1
19 19744 1 1 23 ILE CB C 5.080 -11.049 2.229 1.00 . A A . 23 ILE CB 1 1
19 19745 1 1 23 ILE CD1 C 7.557 -10.640 2.954 1.00 . A A . 23 ILE CD1 1 1
19 19746 1 1 23 ILE CG1 C 6.513 -10.650 1.831 1.00 . A A . 23 ILE CG1 1 1
19 19747 1 1 23 ILE CG2 C 4.356 -11.515 0.961 1.00 . A A . 23 ILE CG2 1 1
19 19748 1 1 23 ILE H H 5.513 -10.068 4.562 1.00 . A A . 23 ILE H 1 1
19 19749 1 1 23 ILE HA H 4.311 -9.050 2.086 1.00 . A A . 23 ILE HA 1 1
19 19750 1 1 23 ILE HB H 5.108 -11.873 2.943 1.00 . A A . 23 ILE HB 1 1
19 19751 1 1 23 ILE HD11 H 8.550 -10.691 2.505 1.00 . A A . 23 ILE HD11 1 1
19 19752 1 1 23 ILE HD12 H 7.503 -9.716 3.526 1.00 . A A . 23 ILE HD12 1 1
19 19753 1 1 23 ILE HD13 H 7.415 -11.501 3.606 1.00 . A A . 23 ILE HD13 1 1
19 19754 1 1 23 ILE HG12 H 6.872 -11.359 1.091 1.00 . A A . 23 ILE HG12 1 1
19 19755 1 1 23 ILE HG13 H 6.483 -9.661 1.380 1.00 . A A . 23 ILE HG13 1 1
19 19756 1 1 23 ILE HG21 H 3.431 -12.025 1.229 1.00 . A A . 23 ILE HG21 1 1
19 19757 1 1 23 ILE HG22 H 4.139 -10.664 0.318 1.00 . A A . 23 ILE HG22 1 1
19 19758 1 1 23 ILE HG23 H 4.972 -12.228 0.413 1.00 . A A . 23 ILE HG23 1 1
19 19759 1 1 23 ILE N N 5.073 -9.367 3.988 1.00 . A A . 23 ILE N 1 1
19 19760 1 1 23 ILE O O 2.652 -10.293 4.453 1.00 . A A . 23 ILE O 1 1
19 19761 1 1 24 LEU C C 0.184 -11.770 2.119 1.00 . A A . 24 LEU C 1 1
19 19762 1 1 24 LEU CA C 0.569 -10.372 2.565 1.00 . A A . 24 LEU CA 1 1
19 19763 1 1 24 LEU CB C -0.254 -9.308 1.824 1.00 . A A . 24 LEU CB 1 1
19 19764 1 1 24 LEU CD1 C -0.406 -6.957 1.081 1.00 . A A . 24 LEU CD1 1 1
19 19765 1 1 24 LEU CD2 C 0.035 -7.497 3.493 1.00 . A A . 24 LEU CD2 1 1
19 19766 1 1 24 LEU CG C 0.286 -7.900 2.052 1.00 . A A . 24 LEU CG 1 1
19 19767 1 1 24 LEU H H 2.255 -9.999 1.344 1.00 . A A . 24 LEU H 1 1
19 19768 1 1 24 LEU HA H 0.379 -10.302 3.634 1.00 . A A . 24 LEU HA 1 1
19 19769 1 1 24 LEU HB2 H -0.243 -9.483 0.752 1.00 . A A . 24 LEU HB2 1 1
19 19770 1 1 24 LEU HB3 H -1.293 -9.370 2.153 1.00 . A A . 24 LEU HB3 1 1
19 19771 1 1 24 LEU HD11 H -0.319 -7.374 0.076 1.00 . A A . 24 LEU HD11 1 1
19 19772 1 1 24 LEU HD12 H -1.455 -6.848 1.351 1.00 . A A . 24 LEU HD12 1 1
19 19773 1 1 24 LEU HD13 H 0.099 -5.996 1.108 1.00 . A A . 24 LEU HD13 1 1
19 19774 1 1 24 LEU HD21 H 0.722 -8.034 4.149 1.00 . A A . 24 LEU HD21 1 1
19 19775 1 1 24 LEU HD22 H 0.180 -6.429 3.594 1.00 . A A . 24 LEU HD22 1 1
19 19776 1 1 24 LEU HD23 H -0.987 -7.761 3.758 1.00 . A A . 24 LEU HD23 1 1
19 19777 1 1 24 LEU HG H 1.354 -7.840 1.847 1.00 . A A . 24 LEU HG 1 1
19 19778 1 1 24 LEU N N 1.985 -10.175 2.303 1.00 . A A . 24 LEU N 1 1
19 19779 1 1 24 LEU O O -0.143 -12.615 2.945 1.00 . A A . 24 LEU O 1 1
19 19780 1 1 25 GLU C C -1.418 -13.749 0.515 1.00 . A A . 25 GLU C 1 1
19 19781 1 1 25 GLU CA C -0.057 -13.202 0.097 1.00 . A A . 25 GLU CA 1 1
19 19782 1 1 25 GLU CB C 1.119 -14.193 0.135 1.00 . A A . 25 GLU CB 1 1
19 19783 1 1 25 GLU CD C 2.458 -15.892 1.415 1.00 . A A . 25 GLU CD 1 1
19 19784 1 1 25 GLU CG C 1.435 -14.764 1.521 1.00 . A A . 25 GLU CG 1 1
19 19785 1 1 25 GLU H H 0.447 -11.204 0.204 1.00 . A A . 25 GLU H 1 1
19 19786 1 1 25 GLU HA H -0.179 -12.927 -0.948 1.00 . A A . 25 GLU HA 1 1
19 19787 1 1 25 GLU HB2 H 0.907 -15.012 -0.552 1.00 . A A . 25 GLU HB2 1 1
19 19788 1 1 25 GLU HB3 H 2.009 -13.685 -0.240 1.00 . A A . 25 GLU HB3 1 1
19 19789 1 1 25 GLU HG2 H 1.842 -13.974 2.156 1.00 . A A . 25 GLU HG2 1 1
19 19790 1 1 25 GLU HG3 H 0.523 -15.149 1.979 1.00 . A A . 25 GLU HG3 1 1
19 19791 1 1 25 GLU N N 0.272 -11.985 0.805 1.00 . A A . 25 GLU N 1 1
19 19792 1 1 25 GLU O O -2.277 -13.032 1.036 1.00 . A A . 25 GLU O 1 1
19 19793 1 1 25 GLU OE1 O 2.049 -17.002 1.004 1.00 . A A . 25 GLU OE1 1 1
19 19794 1 1 25 GLU OE2 O 3.642 -15.626 1.724 1.00 . A A . 25 GLU OE2 1 1
19 19795 1 1 26 GLU C C -3.012 -15.808 2.017 1.00 . A A . 26 GLU C 1 1
19 19796 1 1 26 GLU CA C -2.954 -15.593 0.511 1.00 . A A . 26 GLU CA 1 1
19 19797 1 1 26 GLU CB C -3.163 -16.886 -0.272 1.00 . A A . 26 GLU CB 1 1
19 19798 1 1 26 GLU CD C -4.525 -18.743 0.838 1.00 . A A . 26 GLU CD 1 1
19 19799 1 1 26 GLU CG C -4.555 -17.497 -0.051 1.00 . A A . 26 GLU CG 1 1
19 19800 1 1 26 GLU H H -0.934 -15.582 -0.185 1.00 . A A . 26 GLU H 1 1
19 19801 1 1 26 GLU HA H -3.711 -14.865 0.215 1.00 . A A . 26 GLU HA 1 1
19 19802 1 1 26 GLU HB2 H -3.067 -16.639 -1.328 1.00 . A A . 26 GLU HB2 1 1
19 19803 1 1 26 GLU HB3 H -2.386 -17.598 -0.003 1.00 . A A . 26 GLU HB3 1 1
19 19804 1 1 26 GLU HG2 H -5.221 -16.745 0.377 1.00 . A A . 26 GLU HG2 1 1
19 19805 1 1 26 GLU HG3 H -4.965 -17.781 -1.022 1.00 . A A . 26 GLU HG3 1 1
19 19806 1 1 26 GLU N N -1.674 -15.009 0.187 1.00 . A A . 26 GLU N 1 1
19 19807 1 1 26 GLU O O -2.153 -16.467 2.598 1.00 . A A . 26 GLU O 1 1
19 19808 1 1 26 GLU OE1 O -4.017 -19.779 0.354 1.00 . A A . 26 GLU OE1 1 1
19 19809 1 1 26 GLU OE2 O -5.060 -18.655 1.966 1.00 . A A . 26 GLU OE2 1 1
19 19810 1 1 27 GLY C C -4.389 -13.802 4.633 1.00 . A A . 27 GLY C 1 1
19 19811 1 1 27 GLY CA C -4.170 -15.206 4.082 1.00 . A A . 27 GLY CA 1 1
19 19812 1 1 27 GLY H H -4.669 -14.695 2.066 1.00 . A A . 27 GLY H 1 1
19 19813 1 1 27 GLY HA2 H -5.029 -15.825 4.337 1.00 . A A . 27 GLY HA2 1 1
19 19814 1 1 27 GLY HA3 H -3.286 -15.632 4.557 1.00 . A A . 27 GLY HA3 1 1
19 19815 1 1 27 GLY N N -4.013 -15.199 2.640 1.00 . A A . 27 GLY N 1 1
19 19816 1 1 27 GLY O O -5.060 -13.667 5.654 1.00 . A A . 27 GLY O 1 1
19 19817 1 1 28 GLU C C -4.627 -10.448 3.540 1.00 . A A . 28 GLU C 1 1
19 19818 1 1 28 GLU CA C -3.949 -11.401 4.527 1.00 . A A . 28 GLU CA 1 1
19 19819 1 1 28 GLU CB C -2.563 -10.892 4.941 1.00 . A A . 28 GLU CB 1 1
19 19820 1 1 28 GLU CD C -0.820 -11.043 6.820 1.00 . A A . 28 GLU CD 1 1
19 19821 1 1 28 GLU CG C -2.004 -11.713 6.118 1.00 . A A . 28 GLU CG 1 1
19 19822 1 1 28 GLU H H -3.299 -12.872 3.144 1.00 . A A . 28 GLU H 1 1
19 19823 1 1 28 GLU HA H -4.571 -11.418 5.423 1.00 . A A . 28 GLU HA 1 1
19 19824 1 1 28 GLU HB2 H -1.887 -10.939 4.090 1.00 . A A . 28 GLU HB2 1 1
19 19825 1 1 28 GLU HB3 H -2.667 -9.851 5.239 1.00 . A A . 28 GLU HB3 1 1
19 19826 1 1 28 GLU HG2 H -2.796 -11.840 6.858 1.00 . A A . 28 GLU HG2 1 1
19 19827 1 1 28 GLU HG3 H -1.710 -12.701 5.760 1.00 . A A . 28 GLU HG3 1 1
19 19828 1 1 28 GLU N N -3.852 -12.756 3.991 1.00 . A A . 28 GLU N 1 1
19 19829 1 1 28 GLU O O -4.764 -10.744 2.356 1.00 . A A . 28 GLU O 1 1
19 19830 1 1 28 GLU OE1 O -0.879 -9.803 6.987 1.00 . A A . 28 GLU OE1 1 1
19 19831 1 1 28 GLU OE2 O 0.095 -11.771 7.260 1.00 . A A . 28 GLU OE2 1 1
19 19832 1 1 29 ASP C C -4.970 -7.510 2.378 1.00 . A A . 29 ASP C 1 1
19 19833 1 1 29 ASP CA C -5.875 -8.349 3.274 1.00 . A A . 29 ASP CA 1 1
19 19834 1 1 29 ASP CB C -6.649 -7.396 4.195 1.00 . A A . 29 ASP CB 1 1
19 19835 1 1 29 ASP CG C -7.889 -8.023 4.825 1.00 . A A . 29 ASP CG 1 1
19 19836 1 1 29 ASP H H -4.943 -9.094 5.021 1.00 . A A . 29 ASP H 1 1
19 19837 1 1 29 ASP HA H -6.581 -8.904 2.653 1.00 . A A . 29 ASP HA 1 1
19 19838 1 1 29 ASP HB2 H -5.983 -7.028 4.977 1.00 . A A . 29 ASP HB2 1 1
19 19839 1 1 29 ASP HB3 H -6.985 -6.542 3.606 1.00 . A A . 29 ASP HB3 1 1
19 19840 1 1 29 ASP N N -5.087 -9.299 4.047 1.00 . A A . 29 ASP N 1 1
19 19841 1 1 29 ASP O O -3.965 -6.956 2.830 1.00 . A A . 29 ASP O 1 1
19 19842 1 1 29 ASP OD1 O -8.275 -7.531 5.908 1.00 . A A . 29 ASP OD1 1 1
19 19843 1 1 29 ASP OD2 O -8.446 -8.956 4.206 1.00 . A A . 29 ASP OD2 1 1
19 19844 1 1 30 VAL C C -5.439 -5.502 -0.467 1.00 . A A . 30 VAL C 1 1
19 19845 1 1 30 VAL CA C -4.611 -6.650 0.099 1.00 . A A . 30 VAL CA 1 1
19 19846 1 1 30 VAL CB C -4.197 -7.642 -1.003 1.00 . A A . 30 VAL CB 1 1
19 19847 1 1 30 VAL CG1 C -3.445 -8.840 -0.416 1.00 . A A . 30 VAL CG1 1 1
19 19848 1 1 30 VAL CG2 C -5.385 -8.172 -1.820 1.00 . A A . 30 VAL CG2 1 1
19 19849 1 1 30 VAL H H -6.267 -7.731 0.840 1.00 . A A . 30 VAL H 1 1
19 19850 1 1 30 VAL HA H -3.705 -6.239 0.546 1.00 . A A . 30 VAL HA 1 1
19 19851 1 1 30 VAL HB H -3.529 -7.117 -1.683 1.00 . A A . 30 VAL HB 1 1
19 19852 1 1 30 VAL HG11 H -4.120 -9.468 0.166 1.00 . A A . 30 VAL HG11 1 1
19 19853 1 1 30 VAL HG12 H -3.018 -9.441 -1.220 1.00 . A A . 30 VAL HG12 1 1
19 19854 1 1 30 VAL HG13 H -2.641 -8.495 0.229 1.00 . A A . 30 VAL HG13 1 1
19 19855 1 1 30 VAL HG21 H -5.789 -7.381 -2.451 1.00 . A A . 30 VAL HG21 1 1
19 19856 1 1 30 VAL HG22 H -5.055 -8.988 -2.463 1.00 . A A . 30 VAL HG22 1 1
19 19857 1 1 30 VAL HG23 H -6.169 -8.541 -1.161 1.00 . A A . 30 VAL HG23 1 1
19 19858 1 1 30 VAL N N -5.382 -7.336 1.123 1.00 . A A . 30 VAL N 1 1
19 19859 1 1 30 VAL O O -6.642 -5.646 -0.674 1.00 . A A . 30 VAL O 1 1
19 19860 1 1 31 ARG C C -4.459 -2.450 -2.147 1.00 . A A . 31 ARG C 1 1
19 19861 1 1 31 ARG CA C -5.480 -3.209 -1.316 1.00 . A A . 31 ARG CA 1 1
19 19862 1 1 31 ARG CB C -6.058 -2.354 -0.176 1.00 . A A . 31 ARG CB 1 1
19 19863 1 1 31 ARG CD C -6.514 0.007 -1.048 1.00 . A A . 31 ARG CD 1 1
19 19864 1 1 31 ARG CG C -7.112 -1.348 -0.650 1.00 . A A . 31 ARG CG 1 1
19 19865 1 1 31 ARG CZ C -8.477 1.159 -2.121 1.00 . A A . 31 ARG CZ 1 1
19 19866 1 1 31 ARG H H -3.820 -4.267 -0.548 1.00 . A A . 31 ARG H 1 1
19 19867 1 1 31 ARG HA H -6.298 -3.568 -1.943 1.00 . A A . 31 ARG HA 1 1
19 19868 1 1 31 ARG HB2 H -6.552 -3.028 0.519 1.00 . A A . 31 ARG HB2 1 1
19 19869 1 1 31 ARG HB3 H -5.256 -1.841 0.357 1.00 . A A . 31 ARG HB3 1 1
19 19870 1 1 31 ARG HD2 H -6.515 0.675 -0.185 1.00 . A A . 31 ARG HD2 1 1
19 19871 1 1 31 ARG HD3 H -5.477 -0.131 -1.357 1.00 . A A . 31 ARG HD3 1 1
19 19872 1 1 31 ARG HE H -6.775 0.570 -3.058 1.00 . A A . 31 ARG HE 1 1
19 19873 1 1 31 ARG HG2 H -7.659 -1.781 -1.489 1.00 . A A . 31 ARG HG2 1 1
19 19874 1 1 31 ARG HG3 H -7.823 -1.179 0.160 1.00 . A A . 31 ARG HG3 1 1
19 19875 1 1 31 ARG HH11 H -9.940 2.048 -3.241 1.00 . A A . 31 ARG HH11 1 1
19 19876 1 1 31 ARG HH12 H -8.517 1.590 -4.116 1.00 . A A . 31 ARG HH12 1 1
19 19877 1 1 31 ARG HH21 H -10.083 1.657 -0.925 1.00 . A A . 31 ARG HH21 1 1
19 19878 1 1 31 ARG HH22 H -8.747 0.909 -0.115 1.00 . A A . 31 ARG HH22 1 1
19 19879 1 1 31 ARG N N -4.808 -4.360 -0.741 1.00 . A A . 31 ARG N 1 1
19 19880 1 1 31 ARG NE N -7.252 0.615 -2.166 1.00 . A A . 31 ARG NE 1 1
19 19881 1 1 31 ARG NH1 N -9.021 1.629 -3.242 1.00 . A A . 31 ARG NH1 1 1
19 19882 1 1 31 ARG NH2 N -9.161 1.235 -0.977 1.00 . A A . 31 ARG NH2 1 1
19 19883 1 1 31 ARG O O -3.442 -2.005 -1.619 1.00 . A A . 31 ARG O 1 1
19 19884 1 1 32 ARG C C -4.482 -0.041 -4.365 1.00 . A A . 32 ARG C 1 1
19 19885 1 1 32 ARG CA C -3.867 -1.421 -4.261 1.00 . A A . 32 ARG CA 1 1
19 19886 1 1 32 ARG CB C -3.567 -2.012 -5.642 1.00 . A A . 32 ARG CB 1 1
19 19887 1 1 32 ARG CD C -4.853 -1.846 -7.823 1.00 . A A . 32 ARG CD 1 1
19 19888 1 1 32 ARG CG C -4.820 -2.438 -6.411 1.00 . A A . 32 ARG CG 1 1
19 19889 1 1 32 ARG CZ C -7.199 -2.357 -8.545 1.00 . A A . 32 ARG CZ 1 1
19 19890 1 1 32 ARG H H -5.559 -2.657 -3.843 1.00 . A A . 32 ARG H 1 1
19 19891 1 1 32 ARG HA H -2.917 -1.298 -3.752 1.00 . A A . 32 ARG HA 1 1
19 19892 1 1 32 ARG HB2 H -3.012 -1.272 -6.221 1.00 . A A . 32 ARG HB2 1 1
19 19893 1 1 32 ARG HB3 H -2.924 -2.884 -5.521 1.00 . A A . 32 ARG HB3 1 1
19 19894 1 1 32 ARG HD2 H -5.042 -0.771 -7.762 1.00 . A A . 32 ARG HD2 1 1
19 19895 1 1 32 ARG HD3 H -3.879 -1.997 -8.291 1.00 . A A . 32 ARG HD3 1 1
19 19896 1 1 32 ARG HE H -5.504 -3.148 -9.343 1.00 . A A . 32 ARG HE 1 1
19 19897 1 1 32 ARG HG2 H -4.804 -3.521 -6.473 1.00 . A A . 32 ARG HG2 1 1
19 19898 1 1 32 ARG HG3 H -5.721 -2.139 -5.882 1.00 . A A . 32 ARG HG3 1 1
19 19899 1 1 32 ARG HH11 H -9.018 -2.988 -9.262 1.00 . A A . 32 ARG HH11 1 1
19 19900 1 1 32 ARG HH12 H -7.648 -3.730 -9.996 1.00 . A A . 32 ARG HH12 1 1
19 19901 1 1 32 ARG HH21 H -8.702 -1.369 -7.550 1.00 . A A . 32 ARG HH21 1 1
19 19902 1 1 32 ARG HH22 H -7.088 -0.959 -7.074 1.00 . A A . 32 ARG HH22 1 1
19 19903 1 1 32 ARG N N -4.712 -2.283 -3.445 1.00 . A A . 32 ARG N 1 1
19 19904 1 1 32 ARG NE N -5.872 -2.507 -8.654 1.00 . A A . 32 ARG NE 1 1
19 19905 1 1 32 ARG NH1 N -8.014 -3.072 -9.323 1.00 . A A . 32 ARG NH1 1 1
19 19906 1 1 32 ARG NH2 N -7.708 -1.503 -7.656 1.00 . A A . 32 ARG NH2 1 1
19 19907 1 1 32 ARG O O -5.669 0.103 -4.673 1.00 . A A . 32 ARG O 1 1
19 19908 1 1 33 LEU C C -4.014 2.596 -5.837 1.00 . A A . 33 LEU C 1 1
19 19909 1 1 33 LEU CA C -3.973 2.350 -4.335 1.00 . A A . 33 LEU CA 1 1
19 19910 1 1 33 LEU CB C -2.862 3.191 -3.695 1.00 . A A . 33 LEU CB 1 1
19 19911 1 1 33 LEU CD1 C -4.329 3.374 -1.615 1.00 . A A . 33 LEU CD1 1 1
19 19912 1 1 33 LEU CD2 C -2.265 1.993 -1.515 1.00 . A A . 33 LEU CD2 1 1
19 19913 1 1 33 LEU CG C -2.902 3.224 -2.158 1.00 . A A . 33 LEU CG 1 1
19 19914 1 1 33 LEU H H -2.720 0.815 -3.787 1.00 . A A . 33 LEU H 1 1
19 19915 1 1 33 LEU HA H -4.949 2.581 -3.915 1.00 . A A . 33 LEU HA 1 1
19 19916 1 1 33 LEU HB2 H -1.888 2.820 -4.021 1.00 . A A . 33 LEU HB2 1 1
19 19917 1 1 33 LEU HB3 H -2.936 4.207 -4.069 1.00 . A A . 33 LEU HB3 1 1
19 19918 1 1 33 LEU HD11 H -4.865 2.428 -1.679 1.00 . A A . 33 LEU HD11 1 1
19 19919 1 1 33 LEU HD12 H -4.290 3.679 -0.568 1.00 . A A . 33 LEU HD12 1 1
19 19920 1 1 33 LEU HD13 H -4.875 4.128 -2.181 1.00 . A A . 33 LEU HD13 1 1
19 19921 1 1 33 LEU HD21 H -2.893 1.111 -1.628 1.00 . A A . 33 LEU HD21 1 1
19 19922 1 1 33 LEU HD22 H -1.282 1.805 -1.947 1.00 . A A . 33 LEU HD22 1 1
19 19923 1 1 33 LEU HD23 H -2.140 2.202 -0.456 1.00 . A A . 33 LEU HD23 1 1
19 19924 1 1 33 LEU HG H -2.310 4.080 -1.839 1.00 . A A . 33 LEU HG 1 1
19 19925 1 1 33 LEU N N -3.669 0.970 -4.090 1.00 . A A . 33 LEU N 1 1
19 19926 1 1 33 LEU O O -3.363 1.882 -6.604 1.00 . A A . 33 LEU O 1 1
19 19927 1 1 34 PRO C C -3.467 4.513 -8.218 1.00 . A A . 34 PRO C 1 1
19 19928 1 1 34 PRO CA C -4.812 4.037 -7.654 1.00 . A A . 34 PRO CA 1 1
19 19929 1 1 34 PRO CB C -5.885 5.130 -7.699 1.00 . A A . 34 PRO CB 1 1
19 19930 1 1 34 PRO CD C -5.490 4.556 -5.417 1.00 . A A . 34 PRO CD 1 1
19 19931 1 1 34 PRO CG C -5.834 5.748 -6.303 1.00 . A A . 34 PRO CG 1 1
19 19932 1 1 34 PRO HA H -5.145 3.186 -8.248 1.00 . A A . 34 PRO HA 1 1
19 19933 1 1 34 PRO HB2 H -5.691 5.871 -8.475 1.00 . A A . 34 PRO HB2 1 1
19 19934 1 1 34 PRO HB3 H -6.861 4.668 -7.849 1.00 . A A . 34 PRO HB3 1 1
19 19935 1 1 34 PRO HD2 H -4.928 4.895 -4.548 1.00 . A A . 34 PRO HD2 1 1
19 19936 1 1 34 PRO HD3 H -6.406 4.057 -5.096 1.00 . A A . 34 PRO HD3 1 1
19 19937 1 1 34 PRO HG2 H -5.032 6.486 -6.254 1.00 . A A . 34 PRO HG2 1 1
19 19938 1 1 34 PRO HG3 H -6.786 6.197 -6.019 1.00 . A A . 34 PRO HG3 1 1
19 19939 1 1 34 PRO N N -4.718 3.653 -6.258 1.00 . A A . 34 PRO N 1 1
19 19940 1 1 34 PRO O O -3.333 4.629 -9.431 1.00 . A A . 34 PRO O 1 1
19 19941 1 1 35 CYS C C -0.207 3.983 -7.995 1.00 . A A . 35 CYS C 1 1
19 19942 1 1 35 CYS CA C -1.140 5.190 -7.829 1.00 . A A . 35 CYS CA 1 1
19 19943 1 1 35 CYS CB C -0.620 6.204 -6.795 1.00 . A A . 35 CYS CB 1 1
19 19944 1 1 35 CYS H H -2.529 4.491 -6.408 1.00 . A A . 35 CYS H 1 1
19 19945 1 1 35 CYS HA H -1.146 5.710 -8.789 1.00 . A A . 35 CYS HA 1 1
19 19946 1 1 35 CYS HB2 H 0.156 6.801 -7.271 1.00 . A A . 35 CYS HB2 1 1
19 19947 1 1 35 CYS HB3 H -1.426 6.874 -6.500 1.00 . A A . 35 CYS HB3 1 1
19 19948 1 1 35 CYS N N -2.446 4.732 -7.381 1.00 . A A . 35 CYS N 1 1
19 19949 1 1 35 CYS O O 0.994 4.076 -7.693 1.00 . A A . 35 CYS O 1 1
19 19950 1 1 35 CYS SG S 0.123 5.410 -5.336 1.00 . A A . 35 CYS SG 1 1
19 19951 1 1 36 MET C C 0.750 1.145 -7.544 1.00 . A A . 36 MET C 1 1
19 19952 1 1 36 MET CA C -0.161 1.575 -8.690 1.00 . A A . 36 MET CA 1 1
19 19953 1 1 36 MET CB C 0.573 1.613 -10.036 1.00 . A A . 36 MET CB 1 1
19 19954 1 1 36 MET CE C 0.882 3.941 -12.422 1.00 . A A . 36 MET CE 1 1
19 19955 1 1 36 MET CG C -0.419 1.838 -11.180 1.00 . A A . 36 MET CG 1 1
19 19956 1 1 36 MET H H -1.771 2.917 -8.650 1.00 . A A . 36 MET H 1 1
19 19957 1 1 36 MET HA H -0.972 0.849 -8.747 1.00 . A A . 36 MET HA 1 1
19 19958 1 1 36 MET HB2 H 1.309 2.418 -10.019 1.00 . A A . 36 MET HB2 1 1
19 19959 1 1 36 MET HB3 H 1.095 0.669 -10.199 1.00 . A A . 36 MET HB3 1 1
19 19960 1 1 36 MET HE1 H 1.740 3.921 -11.750 1.00 . A A . 36 MET HE1 1 1
19 19961 1 1 36 MET HE2 H 1.168 4.431 -13.353 1.00 . A A . 36 MET HE2 1 1
19 19962 1 1 36 MET HE3 H 0.070 4.501 -11.957 1.00 . A A . 36 MET HE3 1 1
19 19963 1 1 36 MET HG2 H -1.010 0.930 -11.301 1.00 . A A . 36 MET HG2 1 1
19 19964 1 1 36 MET HG3 H -1.099 2.648 -10.920 1.00 . A A . 36 MET HG3 1 1
19 19965 1 1 36 MET N N -0.784 2.864 -8.443 1.00 . A A . 36 MET N 1 1
19 19966 1 1 36 MET O O 1.972 1.171 -7.658 1.00 . A A . 36 MET O 1 1
19 19967 1 1 36 MET SD S 0.333 2.250 -12.776 1.00 . A A . 36 MET SD 1 1
19 19968 1 1 37 HIS C C 0.034 -0.604 -4.409 1.00 . A A . 37 HIS C 1 1
19 19969 1 1 37 HIS CA C 0.901 0.344 -5.250 1.00 . A A . 37 HIS CA 1 1
19 19970 1 1 37 HIS CB C 1.292 1.635 -4.501 1.00 . A A . 37 HIS CB 1 1
19 19971 1 1 37 HIS CD2 C 3.805 1.421 -4.551 1.00 . A A . 37 HIS CD2 1 1
19 19972 1 1 37 HIS CE1 C 4.407 3.293 -5.526 1.00 . A A . 37 HIS CE1 1 1
19 19973 1 1 37 HIS CG C 2.679 2.132 -4.854 1.00 . A A . 37 HIS CG 1 1
19 19974 1 1 37 HIS H H -0.862 0.755 -6.360 1.00 . A A . 37 HIS H 1 1
19 19975 1 1 37 HIS HA H 1.807 -0.184 -5.552 1.00 . A A . 37 HIS HA 1 1
19 19976 1 1 37 HIS HB2 H 0.557 2.418 -4.692 1.00 . A A . 37 HIS HB2 1 1
19 19977 1 1 37 HIS HB3 H 1.281 1.435 -3.429 1.00 . A A . 37 HIS HB3 1 1
19 19978 1 1 37 HIS HD2 H 3.831 0.443 -4.096 1.00 . A A . 37 HIS HD2 1 1
19 19979 1 1 37 HIS HE1 H 5.016 4.068 -5.973 1.00 . A A . 37 HIS HE1 1 1
19 19980 1 1 37 HIS HE2 H 5.858 1.915 -4.880 1.00 . A A . 37 HIS HE2 1 1
19 19981 1 1 37 HIS N N 0.147 0.733 -6.430 1.00 . A A . 37 HIS N 1 1
19 19982 1 1 37 HIS ND1 N 3.069 3.320 -5.501 1.00 . A A . 37 HIS ND1 1 1
19 19983 1 1 37 HIS NE2 N 4.883 2.171 -4.958 1.00 . A A . 37 HIS NE2 1 1
19 19984 1 1 37 HIS O O -0.932 -0.145 -3.804 1.00 . A A . 37 HIS O 1 1
19 19985 1 1 38 LEU C C 0.242 -3.154 -2.334 1.00 . A A . 38 LEU C 1 1
19 19986 1 1 38 LEU CA C -0.418 -2.943 -3.688 1.00 . A A . 38 LEU CA 1 1
19 19987 1 1 38 LEU CB C -0.381 -4.248 -4.505 1.00 . A A . 38 LEU CB 1 1
19 19988 1 1 38 LEU CD1 C -1.242 -6.570 -4.893 1.00 . A A . 38 LEU CD1 1 1
19 19989 1 1 38 LEU CD2 C -1.066 -5.790 -2.560 1.00 . A A . 38 LEU CD2 1 1
19 19990 1 1 38 LEU CG C -1.339 -5.340 -3.995 1.00 . A A . 38 LEU CG 1 1
19 19991 1 1 38 LEU H H 1.131 -2.282 -4.895 1.00 . A A . 38 LEU H 1 1
19 19992 1 1 38 LEU HA H -1.450 -2.643 -3.547 1.00 . A A . 38 LEU HA 1 1
19 19993 1 1 38 LEU HB2 H -0.658 -4.014 -5.534 1.00 . A A . 38 LEU HB2 1 1
19 19994 1 1 38 LEU HB3 H 0.636 -4.645 -4.524 1.00 . A A . 38 LEU HB3 1 1
19 19995 1 1 38 LEU HD11 H -0.385 -7.170 -4.594 1.00 . A A . 38 LEU HD11 1 1
19 19996 1 1 38 LEU HD12 H -2.139 -7.179 -4.793 1.00 . A A . 38 LEU HD12 1 1
19 19997 1 1 38 LEU HD13 H -1.112 -6.271 -5.933 1.00 . A A . 38 LEU HD13 1 1
19 19998 1 1 38 LEU HD21 H -1.442 -6.800 -2.406 1.00 . A A . 38 LEU HD21 1 1
19 19999 1 1 38 LEU HD22 H 0.006 -5.789 -2.371 1.00 . A A . 38 LEU HD22 1 1
19 20000 1 1 38 LEU HD23 H -1.566 -5.125 -1.860 1.00 . A A . 38 LEU HD23 1 1
19 20001 1 1 38 LEU HG H -2.356 -4.966 -4.050 1.00 . A A . 38 LEU HG 1 1
19 20002 1 1 38 LEU N N 0.326 -1.915 -4.411 1.00 . A A . 38 LEU N 1 1
19 20003 1 1 38 LEU O O 1.366 -3.645 -2.292 1.00 . A A . 38 LEU O 1 1
19 20004 1 1 39 PHE C C -1.127 -3.612 0.973 1.00 . A A . 39 PHE C 1 1
19 20005 1 1 39 PHE CA C 0.028 -3.069 0.116 1.00 . A A . 39 PHE CA 1 1
19 20006 1 1 39 PHE CB C 0.610 -1.753 0.665 1.00 . A A . 39 PHE CB 1 1
19 20007 1 1 39 PHE CD1 C 1.841 0.213 -0.386 1.00 . A A . 39 PHE CD1 1 1
19 20008 1 1 39 PHE CD2 C 2.822 -1.997 -0.555 1.00 . A A . 39 PHE CD2 1 1
19 20009 1 1 39 PHE CE1 C 2.926 0.744 -1.107 1.00 . A A . 39 PHE CE1 1 1
19 20010 1 1 39 PHE CE2 C 3.875 -1.483 -1.321 1.00 . A A . 39 PHE CE2 1 1
19 20011 1 1 39 PHE CG C 1.783 -1.166 -0.106 1.00 . A A . 39 PHE CG 1 1
19 20012 1 1 39 PHE CZ C 3.942 -0.105 -1.578 1.00 . A A . 39 PHE CZ 1 1
19 20013 1 1 39 PHE H H -1.420 -2.529 -1.321 1.00 . A A . 39 PHE H 1 1
19 20014 1 1 39 PHE HA H 0.805 -3.832 0.098 1.00 . A A . 39 PHE HA 1 1
19 20015 1 1 39 PHE HB2 H -0.192 -1.024 0.654 1.00 . A A . 39 PHE HB2 1 1
19 20016 1 1 39 PHE HB3 H 0.925 -1.895 1.697 1.00 . A A . 39 PHE HB3 1 1
19 20017 1 1 39 PHE HD1 H 1.054 0.872 -0.050 1.00 . A A . 39 PHE HD1 1 1
19 20018 1 1 39 PHE HD2 H 2.781 -3.056 -0.369 1.00 . A A . 39 PHE HD2 1 1
19 20019 1 1 39 PHE HE1 H 2.978 1.805 -1.306 1.00 . A A . 39 PHE HE1 1 1
19 20020 1 1 39 PHE HE2 H 4.632 -2.156 -1.703 1.00 . A A . 39 PHE HE2 1 1
19 20021 1 1 39 PHE HZ H 4.786 0.301 -2.118 1.00 . A A . 39 PHE HZ 1 1
19 20022 1 1 39 PHE N N -0.459 -2.846 -1.239 1.00 . A A . 39 PHE N 1 1
19 20023 1 1 39 PHE O O -2.190 -3.928 0.446 1.00 . A A . 39 PHE O 1 1
19 20024 1 1 40 HIS C C -3.152 -3.222 3.128 1.00 . A A . 40 HIS C 1 1
19 20025 1 1 40 HIS CA C -1.986 -4.198 3.205 1.00 . A A . 40 HIS CA 1 1
19 20026 1 1 40 HIS CB C -1.484 -4.098 4.650 1.00 . A A . 40 HIS CB 1 1
19 20027 1 1 40 HIS CD2 C -2.165 -6.378 5.588 1.00 . A A . 40 HIS CD2 1 1
19 20028 1 1 40 HIS CE1 C -0.354 -6.741 6.824 1.00 . A A . 40 HIS CE1 1 1
19 20029 1 1 40 HIS CG C -1.289 -5.344 5.446 1.00 . A A . 40 HIS CG 1 1
19 20030 1 1 40 HIS H H -0.038 -3.492 2.673 1.00 . A A . 40 HIS H 1 1
19 20031 1 1 40 HIS HA H -2.314 -5.210 2.963 1.00 . A A . 40 HIS HA 1 1
19 20032 1 1 40 HIS HB2 H -0.531 -3.590 4.634 1.00 . A A . 40 HIS HB2 1 1
19 20033 1 1 40 HIS HB3 H -2.172 -3.490 5.226 1.00 . A A . 40 HIS HB3 1 1
19 20034 1 1 40 HIS HD2 H -3.123 -6.509 5.102 1.00 . A A . 40 HIS HD2 1 1
19 20035 1 1 40 HIS HE1 H 0.328 -7.231 7.507 1.00 . A A . 40 HIS HE1 1 1
19 20036 1 1 40 HIS HE2 H -1.838 -8.193 6.708 1.00 . A A . 40 HIS HE2 1 1
19 20037 1 1 40 HIS N N -0.928 -3.767 2.286 1.00 . A A . 40 HIS N 1 1
19 20038 1 1 40 HIS ND1 N -0.169 -5.548 6.242 1.00 . A A . 40 HIS ND1 1 1
19 20039 1 1 40 HIS NE2 N -1.543 -7.254 6.450 1.00 . A A . 40 HIS NE2 1 1
19 20040 1 1 40 HIS O O -2.905 -2.019 3.106 1.00 . A A . 40 HIS O 1 1
19 20041 1 1 41 GLN C C -5.405 -1.931 4.661 1.00 . A A . 41 GLN C 1 1
19 20042 1 1 41 GLN CA C -5.515 -2.777 3.385 1.00 . A A . 41 GLN CA 1 1
19 20043 1 1 41 GLN CB C -6.853 -3.521 3.297 1.00 . A A . 41 GLN CB 1 1
19 20044 1 1 41 GLN CD C -9.148 -2.966 2.257 1.00 . A A . 41 GLN CD 1 1
19 20045 1 1 41 GLN CG C -7.996 -2.499 3.146 1.00 . A A . 41 GLN CG 1 1
19 20046 1 1 41 GLN H H -4.556 -4.699 3.247 1.00 . A A . 41 GLN H 1 1
19 20047 1 1 41 GLN HA H -5.460 -2.086 2.546 1.00 . A A . 41 GLN HA 1 1
19 20048 1 1 41 GLN HB2 H -6.817 -4.188 2.435 1.00 . A A . 41 GLN HB2 1 1
19 20049 1 1 41 GLN HB3 H -7.013 -4.127 4.190 1.00 . A A . 41 GLN HB3 1 1
19 20050 1 1 41 GLN HE21 H -10.443 -1.626 3.082 1.00 . A A . 41 GLN HE21 1 1
19 20051 1 1 41 GLN HE22 H -11.071 -2.678 1.811 1.00 . A A . 41 GLN HE22 1 1
19 20052 1 1 41 GLN HG2 H -8.379 -2.257 4.138 1.00 . A A . 41 GLN HG2 1 1
19 20053 1 1 41 GLN HG3 H -7.608 -1.579 2.708 1.00 . A A . 41 GLN HG3 1 1
19 20054 1 1 41 GLN N N -4.392 -3.699 3.247 1.00 . A A . 41 GLN N 1 1
19 20055 1 1 41 GLN NE2 N -10.317 -2.358 2.399 1.00 . A A . 41 GLN NE2 1 1
19 20056 1 1 41 GLN O O -5.625 -0.726 4.620 1.00 . A A . 41 GLN O 1 1
19 20057 1 1 41 GLN OE1 O -9.000 -3.823 1.397 1.00 . A A . 41 GLN OE1 1 1
19 20058 1 1 42 VAL C C -3.824 -0.780 6.974 1.00 . A A . 42 VAL C 1 1
19 20059 1 1 42 VAL CA C -4.972 -1.787 7.048 1.00 . A A . 42 VAL CA 1 1
19 20060 1 1 42 VAL CB C -4.851 -2.744 8.243 1.00 . A A . 42 VAL CB 1 1
19 20061 1 1 42 VAL CG1 C -4.650 -1.981 9.558 1.00 . A A . 42 VAL CG1 1 1
19 20062 1 1 42 VAL CG2 C -6.135 -3.577 8.355 1.00 . A A . 42 VAL CG2 1 1
19 20063 1 1 42 VAL H H -4.908 -3.533 5.808 1.00 . A A . 42 VAL H 1 1
19 20064 1 1 42 VAL HA H -5.889 -1.205 7.165 1.00 . A A . 42 VAL HA 1 1
19 20065 1 1 42 VAL HB H -4.005 -3.416 8.089 1.00 . A A . 42 VAL HB 1 1
19 20066 1 1 42 VAL HG11 H -4.705 -2.671 10.401 1.00 . A A . 42 VAL HG11 1 1
19 20067 1 1 42 VAL HG12 H -3.669 -1.502 9.573 1.00 . A A . 42 VAL HG12 1 1
19 20068 1 1 42 VAL HG13 H -5.420 -1.218 9.669 1.00 . A A . 42 VAL HG13 1 1
19 20069 1 1 42 VAL HG21 H -6.293 -4.167 7.452 1.00 . A A . 42 VAL HG21 1 1
19 20070 1 1 42 VAL HG22 H -6.061 -4.258 9.202 1.00 . A A . 42 VAL HG22 1 1
19 20071 1 1 42 VAL HG23 H -6.991 -2.918 8.502 1.00 . A A . 42 VAL HG23 1 1
19 20072 1 1 42 VAL N N -5.067 -2.538 5.800 1.00 . A A . 42 VAL N 1 1
19 20073 1 1 42 VAL O O -4.047 0.409 7.158 1.00 . A A . 42 VAL O 1 1
19 20074 1 1 43 CYS C C -1.577 0.828 5.838 1.00 . A A . 43 CYS C 1 1
19 20075 1 1 43 CYS CA C -1.408 -0.411 6.713 1.00 . A A . 43 CYS CA 1 1
19 20076 1 1 43 CYS CB C -0.236 -1.217 6.172 1.00 . A A . 43 CYS CB 1 1
19 20077 1 1 43 CYS H H -2.428 -2.222 6.677 1.00 . A A . 43 CYS H 1 1
19 20078 1 1 43 CYS HA H -1.117 -0.072 7.706 1.00 . A A . 43 CYS HA 1 1
19 20079 1 1 43 CYS HB2 H -0.471 -1.586 5.178 1.00 . A A . 43 CYS HB2 1 1
19 20080 1 1 43 CYS HB3 H 0.594 -0.539 6.089 1.00 . A A . 43 CYS HB3 1 1
19 20081 1 1 43 CYS N N -2.598 -1.237 6.702 1.00 . A A . 43 CYS N 1 1
19 20082 1 1 43 CYS O O -1.151 1.908 6.241 1.00 . A A . 43 CYS O 1 1
19 20083 1 1 43 CYS SG S 0.235 -2.543 7.315 1.00 . A A . 43 CYS SG 1 1
19 20084 1 1 44 VAL C C -3.195 2.853 4.534 1.00 . A A . 44 VAL C 1 1
19 20085 1 1 44 VAL CA C -2.282 1.888 3.785 1.00 . A A . 44 VAL CA 1 1
19 20086 1 1 44 VAL CB C -2.770 1.572 2.362 1.00 . A A . 44 VAL CB 1 1
19 20087 1 1 44 VAL CG1 C -1.728 0.685 1.678 1.00 . A A . 44 VAL CG1 1 1
19 20088 1 1 44 VAL CG2 C -4.141 0.899 2.277 1.00 . A A . 44 VAL CG2 1 1
19 20089 1 1 44 VAL H H -2.349 -0.214 4.247 1.00 . A A . 44 VAL H 1 1
19 20090 1 1 44 VAL HA H -1.305 2.369 3.692 1.00 . A A . 44 VAL HA 1 1
19 20091 1 1 44 VAL HB H -2.831 2.508 1.807 1.00 . A A . 44 VAL HB 1 1
19 20092 1 1 44 VAL HG11 H -2.120 0.304 0.736 1.00 . A A . 44 VAL HG11 1 1
19 20093 1 1 44 VAL HG12 H -0.828 1.268 1.487 1.00 . A A . 44 VAL HG12 1 1
19 20094 1 1 44 VAL HG13 H -1.475 -0.164 2.307 1.00 . A A . 44 VAL HG13 1 1
19 20095 1 1 44 VAL HG21 H -4.153 0.015 2.899 1.00 . A A . 44 VAL HG21 1 1
19 20096 1 1 44 VAL HG22 H -4.923 1.584 2.606 1.00 . A A . 44 VAL HG22 1 1
19 20097 1 1 44 VAL HG23 H -4.353 0.608 1.250 1.00 . A A . 44 VAL HG23 1 1
19 20098 1 1 44 VAL N N -2.096 0.697 4.610 1.00 . A A . 44 VAL N 1 1
19 20099 1 1 44 VAL O O -2.827 4.005 4.748 1.00 . A A . 44 VAL O 1 1
19 20100 1 1 45 ASP C C -4.756 3.373 7.288 1.00 . A A . 45 ASP C 1 1
19 20101 1 1 45 ASP CA C -5.264 3.138 5.848 1.00 . A A . 45 ASP CA 1 1
19 20102 1 1 45 ASP CB C -6.632 2.423 5.826 1.00 . A A . 45 ASP CB 1 1
19 20103 1 1 45 ASP CG C -7.287 2.397 4.435 1.00 . A A . 45 ASP CG 1 1
19 20104 1 1 45 ASP H H -4.528 1.371 4.958 1.00 . A A . 45 ASP H 1 1
19 20105 1 1 45 ASP HA H -5.387 4.113 5.376 1.00 . A A . 45 ASP HA 1 1
19 20106 1 1 45 ASP HB2 H -6.509 1.401 6.185 1.00 . A A . 45 ASP HB2 1 1
19 20107 1 1 45 ASP HB3 H -7.317 2.934 6.502 1.00 . A A . 45 ASP HB3 1 1
19 20108 1 1 45 ASP N N -4.313 2.357 5.064 1.00 . A A . 45 ASP N 1 1
19 20109 1 1 45 ASP O O -5.546 3.650 8.188 1.00 . A A . 45 ASP O 1 1
19 20110 1 1 45 ASP OD1 O -8.249 1.612 4.259 1.00 . A A . 45 ASP OD1 1 1
19 20111 1 1 45 ASP OD2 O -6.840 3.169 3.556 1.00 . A A . 45 ASP OD2 1 1
19 20112 1 1 46 GLN C C -1.678 4.575 8.617 1.00 . A A . 46 GLN C 1 1
19 20113 1 1 46 GLN CA C -2.787 3.535 8.804 1.00 . A A . 46 GLN CA 1 1
19 20114 1 1 46 GLN CB C -2.257 2.201 9.350 1.00 . A A . 46 GLN CB 1 1
19 20115 1 1 46 GLN CD C -0.971 1.046 11.169 1.00 . A A . 46 GLN CD 1 1
19 20116 1 1 46 GLN CG C -1.747 2.304 10.790 1.00 . A A . 46 GLN CG 1 1
19 20117 1 1 46 GLN H H -2.840 3.065 6.749 1.00 . A A . 46 GLN H 1 1
19 20118 1 1 46 GLN HA H -3.517 3.922 9.511 1.00 . A A . 46 GLN HA 1 1
19 20119 1 1 46 GLN HB2 H -3.052 1.455 9.320 1.00 . A A . 46 GLN HB2 1 1
19 20120 1 1 46 GLN HB3 H -1.437 1.859 8.726 1.00 . A A . 46 GLN HB3 1 1
19 20121 1 1 46 GLN HE21 H 0.784 2.065 11.426 1.00 . A A . 46 GLN HE21 1 1
19 20122 1 1 46 GLN HE22 H 0.816 0.325 11.687 1.00 . A A . 46 GLN HE22 1 1
19 20123 1 1 46 GLN HG2 H -1.100 3.175 10.893 1.00 . A A . 46 GLN HG2 1 1
19 20124 1 1 46 GLN HG3 H -2.597 2.419 11.465 1.00 . A A . 46 GLN HG3 1 1
19 20125 1 1 46 GLN N N -3.438 3.320 7.519 1.00 . A A . 46 GLN N 1 1
19 20126 1 1 46 GLN NE2 N 0.323 1.171 11.445 1.00 . A A . 46 GLN NE2 1 1
19 20127 1 1 46 GLN O O -1.756 5.688 9.135 1.00 . A A . 46 GLN O 1 1
19 20128 1 1 46 GLN OE1 O -1.514 -0.051 11.205 1.00 . A A . 46 GLN OE1 1 1
19 20129 1 1 47 ARG C C -0.088 6.384 6.791 1.00 . A A . 47 ARG C 1 1
19 20130 1 1 47 ARG CA C 0.443 5.200 7.594 1.00 . A A . 47 ARG CA 1 1
19 20131 1 1 47 ARG CB C 1.639 4.511 6.932 1.00 . A A . 47 ARG CB 1 1
19 20132 1 1 47 ARG CD C 4.076 4.627 6.331 1.00 . A A . 47 ARG CD 1 1
19 20133 1 1 47 ARG CG C 2.877 5.422 6.862 1.00 . A A . 47 ARG CG 1 1
19 20134 1 1 47 ARG CZ C 6.504 4.931 5.902 1.00 . A A . 47 ARG CZ 1 1
19 20135 1 1 47 ARG H H -0.591 3.332 7.437 1.00 . A A . 47 ARG H 1 1
19 20136 1 1 47 ARG HA H 0.784 5.581 8.548 1.00 . A A . 47 ARG HA 1 1
19 20137 1 1 47 ARG HB2 H 1.893 3.641 7.536 1.00 . A A . 47 ARG HB2 1 1
19 20138 1 1 47 ARG HB3 H 1.365 4.185 5.931 1.00 . A A . 47 ARG HB3 1 1
19 20139 1 1 47 ARG HD2 H 4.232 3.765 6.980 1.00 . A A . 47 ARG HD2 1 1
19 20140 1 1 47 ARG HD3 H 3.853 4.291 5.317 1.00 . A A . 47 ARG HD3 1 1
19 20141 1 1 47 ARG HE H 5.266 6.328 6.732 1.00 . A A . 47 ARG HE 1 1
19 20142 1 1 47 ARG HG2 H 2.683 6.269 6.202 1.00 . A A . 47 ARG HG2 1 1
19 20143 1 1 47 ARG HG3 H 3.107 5.793 7.861 1.00 . A A . 47 ARG HG3 1 1
19 20144 1 1 47 ARG HH11 H 8.508 5.325 5.740 1.00 . A A . 47 ARG HH11 1 1
19 20145 1 1 47 ARG HH12 H 7.580 6.573 6.484 1.00 . A A . 47 ARG HH12 1 1
19 20146 1 1 47 ARG HH21 H 7.450 3.314 5.026 1.00 . A A . 47 ARG HH21 1 1
19 20147 1 1 47 ARG HH22 H 5.753 3.162 5.231 1.00 . A A . 47 ARG HH22 1 1
19 20148 1 1 47 ARG N N -0.625 4.246 7.863 1.00 . A A . 47 ARG N 1 1
19 20149 1 1 47 ARG NE N 5.323 5.405 6.326 1.00 . A A . 47 ARG NE 1 1
19 20150 1 1 47 ARG NH1 N 7.608 5.666 6.044 1.00 . A A . 47 ARG NH1 1 1
19 20151 1 1 47 ARG NH2 N 6.581 3.722 5.342 1.00 . A A . 47 ARG NH2 1 1
19 20152 1 1 47 ARG O O 0.351 7.509 7.011 1.00 . A A . 47 ARG O 1 1
19 20153 1 1 48 LEU C C -2.980 7.585 5.645 1.00 . A A . 48 LEU C 1 1
19 20154 1 1 48 LEU CA C -1.605 7.228 5.061 1.00 . A A . 48 LEU CA 1 1
19 20155 1 1 48 LEU CB C -1.700 6.817 3.574 1.00 . A A . 48 LEU CB 1 1
19 20156 1 1 48 LEU CD1 C 0.754 5.950 3.541 1.00 . A A . 48 LEU CD1 1 1
19 20157 1 1 48 LEU CD2 C -0.674 5.802 1.539 1.00 . A A . 48 LEU CD2 1 1
19 20158 1 1 48 LEU CG C -0.385 6.641 2.788 1.00 . A A . 48 LEU CG 1 1
19 20159 1 1 48 LEU H H -1.400 5.227 5.724 1.00 . A A . 48 LEU H 1 1
19 20160 1 1 48 LEU HA H -0.978 8.118 5.120 1.00 . A A . 48 LEU HA 1 1
19 20161 1 1 48 LEU HB2 H -2.282 5.904 3.499 1.00 . A A . 48 LEU HB2 1 1
19 20162 1 1 48 LEU HB3 H -2.272 7.581 3.048 1.00 . A A . 48 LEU HB3 1 1
19 20163 1 1 48 LEU HD11 H 0.413 4.990 3.929 1.00 . A A . 48 LEU HD11 1 1
19 20164 1 1 48 LEU HD12 H 1.594 5.783 2.866 1.00 . A A . 48 LEU HD12 1 1
19 20165 1 1 48 LEU HD13 H 1.098 6.593 4.348 1.00 . A A . 48 LEU HD13 1 1
19 20166 1 1 48 LEU HD21 H 0.221 5.724 0.923 1.00 . A A . 48 LEU HD21 1 1
19 20167 1 1 48 LEU HD22 H -0.995 4.801 1.831 1.00 . A A . 48 LEU HD22 1 1
19 20168 1 1 48 LEU HD23 H -1.466 6.271 0.955 1.00 . A A . 48 LEU HD23 1 1
19 20169 1 1 48 LEU HG H -0.032 7.624 2.476 1.00 . A A . 48 LEU HG 1 1
19 20170 1 1 48 LEU N N -1.027 6.158 5.867 1.00 . A A . 48 LEU N 1 1
19 20171 1 1 48 LEU O O -3.948 7.751 4.910 1.00 . A A . 48 LEU O 1 1
19 20172 1 1 49 ILE C C -4.254 9.826 7.234 1.00 . A A . 49 ILE C 1 1
19 20173 1 1 49 ILE CA C -4.266 8.338 7.581 1.00 . A A . 49 ILE CA 1 1
19 20174 1 1 49 ILE CB C -4.306 8.080 9.105 1.00 . A A . 49 ILE CB 1 1
19 20175 1 1 49 ILE CD1 C -4.539 6.177 10.804 1.00 . A A . 49 ILE CD1 1 1
19 20176 1 1 49 ILE CG1 C -4.742 6.625 9.349 1.00 . A A . 49 ILE CG1 1 1
19 20177 1 1 49 ILE CG2 C -5.290 9.015 9.832 1.00 . A A . 49 ILE CG2 1 1
19 20178 1 1 49 ILE H H -2.294 7.503 7.566 1.00 . A A . 49 ILE H 1 1
19 20179 1 1 49 ILE HA H -5.158 7.899 7.131 1.00 . A A . 49 ILE HA 1 1
19 20180 1 1 49 ILE HB H -3.307 8.233 9.519 1.00 . A A . 49 ILE HB 1 1
19 20181 1 1 49 ILE HD11 H -3.520 6.392 11.124 1.00 . A A . 49 ILE HD11 1 1
19 20182 1 1 49 ILE HD12 H -5.244 6.682 11.462 1.00 . A A . 49 ILE HD12 1 1
19 20183 1 1 49 ILE HD13 H -4.721 5.105 10.885 1.00 . A A . 49 ILE HD13 1 1
19 20184 1 1 49 ILE HG12 H -5.791 6.504 9.082 1.00 . A A . 49 ILE HG12 1 1
19 20185 1 1 49 ILE HG13 H -4.167 5.974 8.697 1.00 . A A . 49 ILE HG13 1 1
19 20186 1 1 49 ILE HG21 H -5.315 8.785 10.895 1.00 . A A . 49 ILE HG21 1 1
19 20187 1 1 49 ILE HG22 H -4.985 10.055 9.740 1.00 . A A . 49 ILE HG22 1 1
19 20188 1 1 49 ILE HG23 H -6.291 8.893 9.417 1.00 . A A . 49 ILE HG23 1 1
19 20189 1 1 49 ILE N N -3.082 7.731 6.973 1.00 . A A . 49 ILE N 1 1
19 20190 1 1 49 ILE O O -5.099 10.310 6.485 1.00 . A A . 49 ILE O 1 1
19 20191 1 1 50 THR C C -2.416 12.364 6.334 1.00 . A A . 50 THR C 1 1
19 20192 1 1 50 THR CA C -3.234 12.020 7.589 1.00 . A A . 50 THR CA 1 1
19 20193 1 1 50 THR CB C -2.724 12.653 8.902 1.00 . A A . 50 THR CB 1 1
19 20194 1 1 50 THR CG2 C -1.300 12.223 9.278 1.00 . A A . 50 THR CG2 1 1
19 20195 1 1 50 THR H H -2.581 10.135 8.337 1.00 . A A . 50 THR H 1 1
19 20196 1 1 50 THR HA H -4.249 12.384 7.424 1.00 . A A . 50 THR HA 1 1
19 20197 1 1 50 THR HB H -3.383 12.320 9.706 1.00 . A A . 50 THR HB 1 1
19 20198 1 1 50 THR HG1 H -3.714 14.328 8.770 1.00 . A A . 50 THR HG1 1 1
19 20199 1 1 50 THR HG21 H -0.642 12.259 8.410 1.00 . A A . 50 THR HG21 1 1
19 20200 1 1 50 THR HG22 H -0.908 12.900 10.037 1.00 . A A . 50 THR HG22 1 1
19 20201 1 1 50 THR HG23 H -1.309 11.212 9.686 1.00 . A A . 50 THR HG23 1 1
19 20202 1 1 50 THR N N -3.285 10.574 7.764 1.00 . A A . 50 THR N 1 1
19 20203 1 1 50 THR O O -1.640 13.316 6.306 1.00 . A A . 50 THR O 1 1
19 20204 1 1 50 THR OG1 O -2.799 14.061 8.883 1.00 . A A . 50 THR OG1 1 1
19 20205 1 1 51 ASN C C -2.540 11.059 2.911 1.00 . A A . 51 ASN C 1 1
19 20206 1 1 51 ASN CA C -1.828 11.809 4.028 1.00 . A A . 51 ASN CA 1 1
19 20207 1 1 51 ASN CB C -0.394 11.286 4.172 1.00 . A A . 51 ASN CB 1 1
19 20208 1 1 51 ASN CG C 0.561 12.061 3.277 1.00 . A A . 51 ASN CG 1 1
19 20209 1 1 51 ASN H H -3.253 10.837 5.251 1.00 . A A . 51 ASN H 1 1
19 20210 1 1 51 ASN HA H -1.817 12.880 3.816 1.00 . A A . 51 ASN HA 1 1
19 20211 1 1 51 ASN HB2 H -0.071 11.396 5.207 1.00 . A A . 51 ASN HB2 1 1
19 20212 1 1 51 ASN HB3 H -0.357 10.226 3.913 1.00 . A A . 51 ASN HB3 1 1
19 20213 1 1 51 ASN HD21 H 2.045 11.929 4.657 1.00 . A A . 51 ASN HD21 1 1
19 20214 1 1 51 ASN HD22 H 2.440 12.782 3.179 1.00 . A A . 51 ASN HD22 1 1
19 20215 1 1 51 ASN N N -2.558 11.577 5.264 1.00 . A A . 51 ASN N 1 1
19 20216 1 1 51 ASN ND2 N 1.786 12.267 3.742 1.00 . A A . 51 ASN ND2 1 1
19 20217 1 1 51 ASN O O -3.185 10.060 3.198 1.00 . A A . 51 ASN O 1 1
19 20218 1 1 51 ASN OD1 O 0.203 12.494 2.185 1.00 . A A . 51 ASN OD1 1 1
19 20219 1 1 52 LYS C C -2.403 11.333 -0.767 1.00 . A A . 52 LYS C 1 1
19 20220 1 1 52 LYS CA C -3.040 10.811 0.520 1.00 . A A . 52 LYS CA 1 1
19 20221 1 1 52 LYS CB C -4.577 10.993 0.561 1.00 . A A . 52 LYS CB 1 1
19 20222 1 1 52 LYS CD C -6.426 10.129 2.058 1.00 . A A . 52 LYS CD 1 1
19 20223 1 1 52 LYS CE C -7.229 8.887 2.457 1.00 . A A . 52 LYS CE 1 1
19 20224 1 1 52 LYS CG C -5.312 9.742 1.081 1.00 . A A . 52 LYS CG 1 1
19 20225 1 1 52 LYS H H -1.807 12.277 1.472 1.00 . A A . 52 LYS H 1 1
19 20226 1 1 52 LYS HA H -2.814 9.747 0.591 1.00 . A A . 52 LYS HA 1 1
19 20227 1 1 52 LYS HB2 H -4.819 11.853 1.187 1.00 . A A . 52 LYS HB2 1 1
19 20228 1 1 52 LYS HB3 H -4.975 11.203 -0.431 1.00 . A A . 52 LYS HB3 1 1
19 20229 1 1 52 LYS HD2 H -5.990 10.581 2.951 1.00 . A A . 52 LYS HD2 1 1
19 20230 1 1 52 LYS HD3 H -7.080 10.858 1.580 1.00 . A A . 52 LYS HD3 1 1
19 20231 1 1 52 LYS HE2 H -7.393 8.274 1.570 1.00 . A A . 52 LYS HE2 1 1
19 20232 1 1 52 LYS HE3 H -6.647 8.308 3.179 1.00 . A A . 52 LYS HE3 1 1
19 20233 1 1 52 LYS HG2 H -5.745 9.211 0.232 1.00 . A A . 52 LYS HG2 1 1
19 20234 1 1 52 LYS HG3 H -4.631 9.052 1.575 1.00 . A A . 52 LYS HG3 1 1
19 20235 1 1 52 LYS HZ1 H -9.087 9.759 2.351 1.00 . A A . 52 LYS HZ1 1 1
19 20236 1 1 52 LYS HZ2 H -9.054 8.429 3.314 1.00 . A A . 52 LYS HZ2 1 1
19 20237 1 1 52 LYS HZ3 H -8.421 9.867 3.829 1.00 . A A . 52 LYS HZ3 1 1
19 20238 1 1 52 LYS N N -2.425 11.496 1.655 1.00 . A A . 52 LYS N 1 1
19 20239 1 1 52 LYS NZ N -8.539 9.251 3.037 1.00 . A A . 52 LYS NZ 1 1
19 20240 1 1 52 LYS O O -3.070 11.877 -1.644 1.00 . A A . 52 LYS O 1 1
19 20241 1 1 53 LYS C C 0.699 10.328 -2.338 1.00 . A A . 53 LYS C 1 1
19 20242 1 1 53 LYS CA C -0.400 11.369 -2.180 1.00 . A A . 53 LYS CA 1 1
19 20243 1 1 53 LYS CB C 0.170 12.791 -2.249 1.00 . A A . 53 LYS CB 1 1
19 20244 1 1 53 LYS CD C 2.082 14.163 -1.361 1.00 . A A . 53 LYS CD 1 1
19 20245 1 1 53 LYS CE C 2.571 14.929 -0.128 1.00 . A A . 53 LYS CE 1 1
19 20246 1 1 53 LYS CG C 0.938 13.213 -0.990 1.00 . A A . 53 LYS CG 1 1
19 20247 1 1 53 LYS H H -0.622 10.515 -0.260 1.00 . A A . 53 LYS H 1 1
19 20248 1 1 53 LYS HA H -1.108 11.260 -2.999 1.00 . A A . 53 LYS HA 1 1
19 20249 1 1 53 LYS HB2 H 0.828 12.847 -3.117 1.00 . A A . 53 LYS HB2 1 1
19 20250 1 1 53 LYS HB3 H -0.649 13.495 -2.409 1.00 . A A . 53 LYS HB3 1 1
19 20251 1 1 53 LYS HD2 H 2.906 13.570 -1.762 1.00 . A A . 53 LYS HD2 1 1
19 20252 1 1 53 LYS HD3 H 1.757 14.868 -2.128 1.00 . A A . 53 LYS HD3 1 1
19 20253 1 1 53 LYS HE2 H 2.614 14.241 0.719 1.00 . A A . 53 LYS HE2 1 1
19 20254 1 1 53 LYS HE3 H 3.579 15.302 -0.323 1.00 . A A . 53 LYS HE3 1 1
19 20255 1 1 53 LYS HG2 H 0.246 13.705 -0.307 1.00 . A A . 53 LYS HG2 1 1
19 20256 1 1 53 LYS HG3 H 1.365 12.346 -0.487 1.00 . A A . 53 LYS HG3 1 1
19 20257 1 1 53 LYS HZ1 H 0.742 15.738 0.363 1.00 . A A . 53 LYS HZ1 1 1
19 20258 1 1 53 LYS HZ2 H 2.015 16.546 1.020 1.00 . A A . 53 LYS HZ2 1 1
19 20259 1 1 53 LYS HZ3 H 1.669 16.723 -0.577 1.00 . A A . 53 LYS HZ3 1 1
19 20260 1 1 53 LYS N N -1.098 11.116 -0.921 1.00 . A A . 53 LYS N 1 1
19 20261 1 1 53 LYS NZ N 1.683 16.068 0.193 1.00 . A A . 53 LYS NZ 1 1
19 20262 1 1 53 LYS O O 1.246 9.889 -1.329 1.00 . A A . 53 LYS O 1 1
19 20263 1 1 54 CYS C C 3.358 10.080 -3.954 1.00 . A A . 54 CYS C 1 1
19 20264 1 1 54 CYS CA C 2.188 9.093 -3.821 1.00 . A A . 54 CYS CA 1 1
19 20265 1 1 54 CYS CB C 1.991 8.320 -5.147 1.00 . A A . 54 CYS CB 1 1
19 20266 1 1 54 CYS H H 0.547 10.335 -4.370 1.00 . A A . 54 CYS H 1 1
19 20267 1 1 54 CYS HA H 2.415 8.360 -3.049 1.00 . A A . 54 CYS HA 1 1
19 20268 1 1 54 CYS HB2 H 1.005 8.517 -5.563 1.00 . A A . 54 CYS HB2 1 1
19 20269 1 1 54 CYS HB3 H 2.733 8.664 -5.860 1.00 . A A . 54 CYS HB3 1 1
19 20270 1 1 54 CYS N N 1.023 9.931 -3.571 1.00 . A A . 54 CYS N 1 1
19 20271 1 1 54 CYS O O 3.350 10.870 -4.902 1.00 . A A . 54 CYS O 1 1
19 20272 1 1 54 CYS SG S 2.180 6.513 -4.919 1.00 . A A . 54 CYS SG 1 1
19 20273 1 1 55 PRO C C 6.559 10.428 -4.130 1.00 . A A . 55 PRO C 1 1
19 20274 1 1 55 PRO CA C 5.515 10.969 -3.142 1.00 . A A . 55 PRO CA 1 1
19 20275 1 1 55 PRO CB C 6.038 11.027 -1.703 1.00 . A A . 55 PRO CB 1 1
19 20276 1 1 55 PRO CD C 4.446 9.256 -1.864 1.00 . A A . 55 PRO CD 1 1
19 20277 1 1 55 PRO CG C 5.778 9.608 -1.202 1.00 . A A . 55 PRO CG 1 1
19 20278 1 1 55 PRO HA H 5.206 11.966 -3.460 1.00 . A A . 55 PRO HA 1 1
19 20279 1 1 55 PRO HB2 H 7.091 11.303 -1.637 1.00 . A A . 55 PRO HB2 1 1
19 20280 1 1 55 PRO HB3 H 5.433 11.730 -1.128 1.00 . A A . 55 PRO HB3 1 1
19 20281 1 1 55 PRO HD2 H 4.417 8.191 -2.101 1.00 . A A . 55 PRO HD2 1 1
19 20282 1 1 55 PRO HD3 H 3.631 9.520 -1.191 1.00 . A A . 55 PRO HD3 1 1
19 20283 1 1 55 PRO HG2 H 6.560 8.939 -1.563 1.00 . A A . 55 PRO HG2 1 1
19 20284 1 1 55 PRO HG3 H 5.711 9.571 -0.114 1.00 . A A . 55 PRO HG3 1 1
19 20285 1 1 55 PRO N N 4.367 10.070 -3.067 1.00 . A A . 55 PRO N 1 1
19 20286 1 1 55 PRO O O 7.740 10.322 -3.810 1.00 . A A . 55 PRO O 1 1
19 20287 1 1 56 ILE C C 5.960 9.568 -7.671 1.00 . A A . 56 ILE C 1 1
19 20288 1 1 56 ILE CA C 6.898 9.597 -6.462 1.00 . A A . 56 ILE CA 1 1
19 20289 1 1 56 ILE CB C 7.579 8.245 -6.149 1.00 . A A . 56 ILE CB 1 1
19 20290 1 1 56 ILE CD1 C 9.889 7.740 -7.070 1.00 . A A . 56 ILE CD1 1 1
19 20291 1 1 56 ILE CG1 C 8.387 7.733 -7.360 1.00 . A A . 56 ILE CG1 1 1
19 20292 1 1 56 ILE CG2 C 6.624 7.150 -5.650 1.00 . A A . 56 ILE CG2 1 1
19 20293 1 1 56 ILE H H 5.146 10.279 -5.534 1.00 . A A . 56 ILE H 1 1
19 20294 1 1 56 ILE HA H 7.683 10.329 -6.664 1.00 . A A . 56 ILE HA 1 1
19 20295 1 1 56 ILE HB H 8.286 8.424 -5.339 1.00 . A A . 56 ILE HB 1 1
19 20296 1 1 56 ILE HD11 H 10.109 7.077 -6.234 1.00 . A A . 56 ILE HD11 1 1
19 20297 1 1 56 ILE HD12 H 10.429 7.392 -7.952 1.00 . A A . 56 ILE HD12 1 1
19 20298 1 1 56 ILE HD13 H 10.216 8.753 -6.831 1.00 . A A . 56 ILE HD13 1 1
19 20299 1 1 56 ILE HG12 H 8.086 6.714 -7.605 1.00 . A A . 56 ILE HG12 1 1
19 20300 1 1 56 ILE HG13 H 8.206 8.356 -8.235 1.00 . A A . 56 ILE HG13 1 1
19 20301 1 1 56 ILE HG21 H 6.025 6.762 -6.470 1.00 . A A . 56 ILE HG21 1 1
19 20302 1 1 56 ILE HG22 H 7.213 6.328 -5.242 1.00 . A A . 56 ILE HG22 1 1
19 20303 1 1 56 ILE HG23 H 5.978 7.530 -4.858 1.00 . A A . 56 ILE HG23 1 1
19 20304 1 1 56 ILE N N 6.111 10.078 -5.336 1.00 . A A . 56 ILE N 1 1
19 20305 1 1 56 ILE O O 6.216 10.249 -8.659 1.00 . A A . 56 ILE O 1 1
19 20306 1 1 57 CYS C C 3.182 10.166 -8.855 1.00 . A A . 57 CYS C 1 1
19 20307 1 1 57 CYS CA C 3.830 8.781 -8.636 1.00 . A A . 57 CYS CA 1 1
19 20308 1 1 57 CYS CB C 2.741 7.728 -8.307 1.00 . A A . 57 CYS CB 1 1
19 20309 1 1 57 CYS H H 4.689 8.275 -6.754 1.00 . A A . 57 CYS H 1 1
19 20310 1 1 57 CYS HA H 4.265 8.489 -9.593 1.00 . A A . 57 CYS HA 1 1
19 20311 1 1 57 CYS HB2 H 1.891 8.223 -7.842 1.00 . A A . 57 CYS HB2 1 1
19 20312 1 1 57 CYS HB3 H 2.376 7.304 -9.244 1.00 . A A . 57 CYS HB3 1 1
19 20313 1 1 57 CYS N N 4.832 8.852 -7.569 1.00 . A A . 57 CYS N 1 1
19 20314 1 1 57 CYS O O 2.599 10.415 -9.904 1.00 . A A . 57 CYS O 1 1
19 20315 1 1 57 CYS SG S 3.325 6.366 -7.226 1.00 . A A . 57 CYS SG 1 1
19 20316 1 1 58 ARG C C 1.299 12.489 -8.224 1.00 . A A . 58 ARG C 1 1
19 20317 1 1 58 ARG CA C 2.773 12.429 -7.847 1.00 . A A . 58 ARG CA 1 1
19 20318 1 1 58 ARG CB C 3.669 13.332 -8.712 1.00 . A A . 58 ARG CB 1 1
19 20319 1 1 58 ARG CD C 2.904 15.703 -9.372 1.00 . A A . 58 ARG CD 1 1
19 20320 1 1 58 ARG CG C 3.561 14.813 -8.310 1.00 . A A . 58 ARG CG 1 1
19 20321 1 1 58 ARG CZ C 2.676 18.169 -9.745 1.00 . A A . 58 ARG CZ 1 1
19 20322 1 1 58 ARG H H 3.678 10.736 -6.992 1.00 . A A . 58 ARG H 1 1
19 20323 1 1 58 ARG HA H 2.853 12.773 -6.816 1.00 . A A . 58 ARG HA 1 1
19 20324 1 1 58 ARG HB2 H 4.706 13.023 -8.568 1.00 . A A . 58 ARG HB2 1 1
19 20325 1 1 58 ARG HB3 H 3.429 13.203 -9.769 1.00 . A A . 58 ARG HB3 1 1
19 20326 1 1 58 ARG HD2 H 3.431 15.569 -10.318 1.00 . A A . 58 ARG HD2 1 1
19 20327 1 1 58 ARG HD3 H 1.860 15.412 -9.500 1.00 . A A . 58 ARG HD3 1 1
19 20328 1 1 58 ARG HE H 3.292 17.278 -8.026 1.00 . A A . 58 ARG HE 1 1
19 20329 1 1 58 ARG HG2 H 3.003 14.909 -7.378 1.00 . A A . 58 ARG HG2 1 1
19 20330 1 1 58 ARG HG3 H 4.570 15.189 -8.134 1.00 . A A . 58 ARG HG3 1 1
19 20331 1 1 58 ARG HH11 H 2.634 20.219 -9.844 1.00 . A A . 58 ARG HH11 1 1
19 20332 1 1 58 ARG HH12 H 3.197 19.574 -8.350 1.00 . A A . 58 ARG HH12 1 1
19 20333 1 1 58 ARG HH21 H 1.990 18.745 -11.599 1.00 . A A . 58 ARG HH21 1 1
19 20334 1 1 58 ARG HH22 H 2.067 17.040 -11.316 1.00 . A A . 58 ARG HH22 1 1
19 20335 1 1 58 ARG N N 3.267 11.055 -7.854 1.00 . A A . 58 ARG N 1 1
19 20336 1 1 58 ARG NE N 2.972 17.119 -8.970 1.00 . A A . 58 ARG NE 1 1
19 20337 1 1 58 ARG NH1 N 2.845 19.409 -9.281 1.00 . A A . 58 ARG NH1 1 1
19 20338 1 1 58 ARG NH2 N 2.217 17.980 -10.982 1.00 . A A . 58 ARG NH2 1 1
19 20339 1 1 58 ARG O O 0.902 13.217 -9.129 1.00 . A A . 58 ARG O 1 1
19 20340 1 1 59 VAL C C -1.609 11.651 -6.290 1.00 . A A . 59 VAL C 1 1
19 20341 1 1 59 VAL CA C -0.955 11.712 -7.662 1.00 . A A . 59 VAL CA 1 1
19 20342 1 1 59 VAL CB C -1.295 10.506 -8.555 1.00 . A A . 59 VAL CB 1 1
19 20343 1 1 59 VAL CG1 C -1.520 9.210 -7.775 1.00 . A A . 59 VAL CG1 1 1
19 20344 1 1 59 VAL CG2 C -2.520 10.790 -9.430 1.00 . A A . 59 VAL CG2 1 1
19 20345 1 1 59 VAL H H 0.849 11.226 -6.695 1.00 . A A . 59 VAL H 1 1
19 20346 1 1 59 VAL HA H -1.274 12.629 -8.160 1.00 . A A . 59 VAL HA 1 1
19 20347 1 1 59 VAL HB H -0.438 10.325 -9.199 1.00 . A A . 59 VAL HB 1 1
19 20348 1 1 59 VAL HG11 H -1.588 8.379 -8.476 1.00 . A A . 59 VAL HG11 1 1
19 20349 1 1 59 VAL HG12 H -0.685 9.051 -7.098 1.00 . A A . 59 VAL HG12 1 1
19 20350 1 1 59 VAL HG13 H -2.449 9.262 -7.208 1.00 . A A . 59 VAL HG13 1 1
19 20351 1 1 59 VAL HG21 H -2.348 11.684 -10.029 1.00 . A A . 59 VAL HG21 1 1
19 20352 1 1 59 VAL HG22 H -2.696 9.948 -10.100 1.00 . A A . 59 VAL HG22 1 1
19 20353 1 1 59 VAL HG23 H -3.406 10.937 -8.810 1.00 . A A . 59 VAL HG23 1 1
19 20354 1 1 59 VAL N N 0.482 11.760 -7.467 1.00 . A A . 59 VAL N 1 1
19 20355 1 1 59 VAL O O -0.968 11.249 -5.318 1.00 . A A . 59 VAL O 1 1
19 20356 1 1 60 ASP C C -4.149 10.433 -4.919 1.00 . A A . 60 ASP C 1 1
19 20357 1 1 60 ASP CA C -3.713 11.895 -5.040 1.00 . A A . 60 ASP CA 1 1
19 20358 1 1 60 ASP CB C -4.910 12.861 -5.096 1.00 . A A . 60 ASP CB 1 1
19 20359 1 1 60 ASP CG C -5.790 12.772 -6.352 1.00 . A A . 60 ASP CG 1 1
19 20360 1 1 60 ASP H H -3.366 12.315 -7.058 1.00 . A A . 60 ASP H 1 1
19 20361 1 1 60 ASP HA H -3.122 12.156 -4.162 1.00 . A A . 60 ASP HA 1 1
19 20362 1 1 60 ASP HB2 H -5.528 12.692 -4.213 1.00 . A A . 60 ASP HB2 1 1
19 20363 1 1 60 ASP HB3 H -4.521 13.878 -5.036 1.00 . A A . 60 ASP HB3 1 1
19 20364 1 1 60 ASP N N -2.872 12.050 -6.212 1.00 . A A . 60 ASP N 1 1
19 20365 1 1 60 ASP O O -4.618 9.822 -5.874 1.00 . A A . 60 ASP O 1 1
19 20366 1 1 60 ASP OD1 O -7.024 12.860 -6.186 1.00 . A A . 60 ASP OD1 1 1
19 20367 1 1 60 ASP OD2 O -5.217 12.727 -7.466 1.00 . A A . 60 ASP OD2 1 1
19 20368 1 1 61 ILE C C -5.761 8.332 -3.140 1.00 . A A . 61 ILE C 1 1
19 20369 1 1 61 ILE CA C -4.276 8.452 -3.466 1.00 . A A . 61 ILE CA 1 1
19 20370 1 1 61 ILE CB C -3.411 7.976 -2.285 1.00 . A A . 61 ILE CB 1 1
19 20371 1 1 61 ILE CD1 C -1.500 7.816 -3.933 1.00 . A A . 61 ILE CD1 1 1
19 20372 1 1 61 ILE CG1 C -1.922 8.208 -2.532 1.00 . A A . 61 ILE CG1 1 1
19 20373 1 1 61 ILE CG2 C -3.594 6.503 -1.949 1.00 . A A . 61 ILE CG2 1 1
19 20374 1 1 61 ILE H H -3.521 10.350 -2.982 1.00 . A A . 61 ILE H 1 1
19 20375 1 1 61 ILE HA H -4.069 7.846 -4.349 1.00 . A A . 61 ILE HA 1 1
19 20376 1 1 61 ILE HB H -3.683 8.551 -1.405 1.00 . A A . 61 ILE HB 1 1
19 20377 1 1 61 ILE HD11 H -1.819 8.579 -4.641 1.00 . A A . 61 ILE HD11 1 1
19 20378 1 1 61 ILE HD12 H -0.419 7.738 -3.951 1.00 . A A . 61 ILE HD12 1 1
19 20379 1 1 61 ILE HD13 H -1.947 6.862 -4.194 1.00 . A A . 61 ILE HD13 1 1
19 20380 1 1 61 ILE HG12 H -1.722 9.257 -2.417 1.00 . A A . 61 ILE HG12 1 1
19 20381 1 1 61 ILE HG13 H -1.324 7.664 -1.800 1.00 . A A . 61 ILE HG13 1 1
19 20382 1 1 61 ILE HG21 H -3.380 5.885 -2.818 1.00 . A A . 61 ILE HG21 1 1
19 20383 1 1 61 ILE HG22 H -2.914 6.244 -1.139 1.00 . A A . 61 ILE HG22 1 1
19 20384 1 1 61 ILE HG23 H -4.614 6.333 -1.620 1.00 . A A . 61 ILE HG23 1 1
19 20385 1 1 61 ILE N N -3.941 9.840 -3.742 1.00 . A A . 61 ILE N 1 1
19 20386 1 1 61 ILE O O -6.351 7.259 -3.278 1.00 . A A . 61 ILE O 1 1
19 20387 1 1 62 GLU C C -8.614 9.327 -3.530 1.00 . A A . 62 GLU C 1 1
19 20388 1 1 62 GLU CA C -7.756 9.430 -2.275 1.00 . A A . 62 GLU CA 1 1
19 20389 1 1 62 GLU CB C -8.066 10.712 -1.496 1.00 . A A . 62 GLU CB 1 1
19 20390 1 1 62 GLU CD C -9.689 11.673 0.176 1.00 . A A . 62 GLU CD 1 1
19 20391 1 1 62 GLU CG C -9.497 10.663 -0.952 1.00 . A A . 62 GLU CG 1 1
19 20392 1 1 62 GLU H H -5.852 10.289 -2.641 1.00 . A A . 62 GLU H 1 1
19 20393 1 1 62 GLU HA H -7.947 8.571 -1.632 1.00 . A A . 62 GLU HA 1 1
19 20394 1 1 62 GLU HB2 H -7.369 10.784 -0.665 1.00 . A A . 62 GLU HB2 1 1
19 20395 1 1 62 GLU HB3 H -7.934 11.589 -2.133 1.00 . A A . 62 GLU HB3 1 1
19 20396 1 1 62 GLU HG2 H -10.206 10.856 -1.758 1.00 . A A . 62 GLU HG2 1 1
19 20397 1 1 62 GLU HG3 H -9.688 9.662 -0.560 1.00 . A A . 62 GLU HG3 1 1
19 20398 1 1 62 GLU N N -6.357 9.417 -2.648 1.00 . A A . 62 GLU N 1 1
19 20399 1 1 62 GLU O O -8.573 10.204 -4.384 1.00 . A A . 62 GLU O 1 1
19 20400 1 1 62 GLU OE1 O -9.582 11.227 1.343 1.00 . A A . 62 GLU OE1 1 1
19 20401 1 1 62 GLU OE2 O -9.913 12.863 -0.128 1.00 . A A . 62 GLU OE2 1 1
19 20402 1 1 63 ALA C C -11.472 7.233 -4.285 1.00 . A A . 63 ALA C 1 1
19 20403 1 1 63 ALA CA C -10.314 8.094 -4.768 1.00 . A A . 63 ALA CA 1 1
19 20404 1 1 63 ALA CB C -9.568 7.447 -5.939 1.00 . A A . 63 ALA CB 1 1
19 20405 1 1 63 ALA H H -9.428 7.552 -2.934 1.00 . A A . 63 ALA H 1 1
19 20406 1 1 63 ALA HA H -10.698 9.067 -5.081 1.00 . A A . 63 ALA HA 1 1
19 20407 1 1 63 ALA HB1 H -8.750 8.096 -6.254 1.00 . A A . 63 ALA HB1 1 1
19 20408 1 1 63 ALA HB2 H -9.168 6.480 -5.635 1.00 . A A . 63 ALA HB2 1 1
19 20409 1 1 63 ALA HB3 H -10.253 7.309 -6.775 1.00 . A A . 63 ALA HB3 1 1
19 20410 1 1 63 ALA N N -9.409 8.264 -3.647 1.00 . A A . 63 ALA N 1 1
19 20411 1 1 63 ALA O O -11.725 6.149 -4.807 1.00 . A A . 63 ALA O 1 1
19 20412 1 1 64 GLN C C -14.221 8.038 -2.073 1.00 . A A . 64 GLN C 1 1
19 20413 1 1 64 GLN CA C -13.276 6.990 -2.656 1.00 . A A . 64 GLN CA 1 1
19 20414 1 1 64 GLN CB C -12.761 5.983 -1.614 1.00 . A A . 64 GLN CB 1 1
19 20415 1 1 64 GLN CD C -13.257 3.766 -0.463 1.00 . A A . 64 GLN CD 1 1
19 20416 1 1 64 GLN CG C -13.844 4.986 -1.181 1.00 . A A . 64 GLN CG 1 1
19 20417 1 1 64 GLN H H -11.947 8.609 -2.849 1.00 . A A . 64 GLN H 1 1
19 20418 1 1 64 GLN HA H -13.779 6.452 -3.457 1.00 . A A . 64 GLN HA 1 1
19 20419 1 1 64 GLN HB2 H -11.941 5.421 -2.065 1.00 . A A . 64 GLN HB2 1 1
19 20420 1 1 64 GLN HB3 H -12.376 6.511 -0.741 1.00 . A A . 64 GLN HB3 1 1
19 20421 1 1 64 GLN HE21 H -14.582 3.930 1.081 1.00 . A A . 64 GLN HE21 1 1
19 20422 1 1 64 GLN HE22 H -13.447 2.597 1.155 1.00 . A A . 64 GLN HE22 1 1
19 20423 1 1 64 GLN HG2 H -14.550 5.494 -0.523 1.00 . A A . 64 GLN HG2 1 1
19 20424 1 1 64 GLN HG3 H -14.382 4.635 -2.062 1.00 . A A . 64 GLN HG3 1 1
19 20425 1 1 64 GLN N N -12.148 7.694 -3.235 1.00 . A A . 64 GLN N 1 1
19 20426 1 1 64 GLN NE2 N -13.819 3.404 0.683 1.00 . A A . 64 GLN NE2 1 1
19 20427 1 1 64 GLN O O -13.801 9.169 -1.838 1.00 . A A . 64 GLN O 1 1
19 20428 1 1 64 GLN OE1 O -12.316 3.128 -0.936 1.00 . A A . 64 GLN OE1 1 1
19 20429 1 1 65 LEU C C -15.988 9.138 0.031 1.00 . A A . 65 LEU C 1 1
19 20430 1 1 65 LEU CA C -16.492 8.585 -1.308 1.00 . A A . 65 LEU CA 1 1
19 20431 1 1 65 LEU CB C -17.813 7.817 -1.145 1.00 . A A . 65 LEU CB 1 1
19 20432 1 1 65 LEU CD1 C -20.181 8.668 -1.319 1.00 . A A . 65 LEU CD1 1 1
19 20433 1 1 65 LEU CD2 C -19.262 8.049 0.908 1.00 . A A . 65 LEU CD2 1 1
19 20434 1 1 65 LEU CG C -18.916 8.647 -0.457 1.00 . A A . 65 LEU CG 1 1
19 20435 1 1 65 LEU H H -15.780 6.740 -2.076 1.00 . A A . 65 LEU H 1 1
19 20436 1 1 65 LEU HA H -16.653 9.399 -2.013 1.00 . A A . 65 LEU HA 1 1
19 20437 1 1 65 LEU HB2 H -18.154 7.511 -2.134 1.00 . A A . 65 LEU HB2 1 1
19 20438 1 1 65 LEU HB3 H -17.630 6.913 -0.563 1.00 . A A . 65 LEU HB3 1 1
19 20439 1 1 65 LEU HD11 H -19.967 9.153 -2.272 1.00 . A A . 65 LEU HD11 1 1
19 20440 1 1 65 LEU HD12 H -20.532 7.653 -1.498 1.00 . A A . 65 LEU HD12 1 1
19 20441 1 1 65 LEU HD13 H -20.961 9.233 -0.808 1.00 . A A . 65 LEU HD13 1 1
19 20442 1 1 65 LEU HD21 H -18.372 8.026 1.537 1.00 . A A . 65 LEU HD21 1 1
19 20443 1 1 65 LEU HD22 H -20.016 8.665 1.399 1.00 . A A . 65 LEU HD22 1 1
19 20444 1 1 65 LEU HD23 H -19.647 7.035 0.790 1.00 . A A . 65 LEU HD23 1 1
19 20445 1 1 65 LEU HG H -18.582 9.675 -0.324 1.00 . A A . 65 LEU HG 1 1
19 20446 1 1 65 LEU N N -15.492 7.682 -1.866 1.00 . A A . 65 LEU N 1 1
19 20447 1 1 65 LEU O O -15.785 8.354 0.958 1.00 . A A . 65 LEU O 1 1
19 20448 1 1 66 PRO C C -16.448 11.078 2.392 1.00 . A A . 66 PRO C 1 1
19 20449 1 1 66 PRO CA C -15.303 11.056 1.380 1.00 . A A . 66 PRO CA 1 1
19 20450 1 1 66 PRO CB C -14.833 12.461 0.995 1.00 . A A . 66 PRO CB 1 1
19 20451 1 1 66 PRO CD C -15.929 11.462 -0.892 1.00 . A A . 66 PRO CD 1 1
19 20452 1 1 66 PRO CG C -15.711 12.811 -0.205 1.00 . A A . 66 PRO CG 1 1
19 20453 1 1 66 PRO HA H -14.468 10.485 1.787 1.00 . A A . 66 PRO HA 1 1
19 20454 1 1 66 PRO HB2 H -14.952 13.178 1.808 1.00 . A A . 66 PRO HB2 1 1
19 20455 1 1 66 PRO HB3 H -13.790 12.417 0.677 1.00 . A A . 66 PRO HB3 1 1
19 20456 1 1 66 PRO HD2 H -16.930 11.427 -1.323 1.00 . A A . 66 PRO HD2 1 1
19 20457 1 1 66 PRO HD3 H -15.174 11.316 -1.664 1.00 . A A . 66 PRO HD3 1 1
19 20458 1 1 66 PRO HG2 H -16.667 13.203 0.142 1.00 . A A . 66 PRO HG2 1 1
19 20459 1 1 66 PRO HG3 H -15.221 13.524 -0.869 1.00 . A A . 66 PRO HG3 1 1
19 20460 1 1 66 PRO N N -15.765 10.456 0.145 1.00 . A A . 66 PRO N 1 1
19 20461 1 1 66 PRO O O -17.620 11.011 2.023 1.00 . A A . 66 PRO O 1 1
19 20462 1 1 67 SER C C -16.462 11.936 5.938 1.00 . A A . 67 SER C 1 1
19 20463 1 1 67 SER CA C -17.083 11.189 4.756 1.00 . A A . 67 SER CA 1 1
19 20464 1 1 67 SER CB C -17.461 9.743 5.101 1.00 . A A . 67 SER CB 1 1
19 20465 1 1 67 SER H H -15.150 11.314 3.954 1.00 . A A . 67 SER H 1 1
19 20466 1 1 67 SER HA H -17.976 11.724 4.426 1.00 . A A . 67 SER HA 1 1
19 20467 1 1 67 SER HB2 H -17.644 9.192 4.178 1.00 . A A . 67 SER HB2 1 1
19 20468 1 1 67 SER HB3 H -16.645 9.265 5.645 1.00 . A A . 67 SER HB3 1 1
19 20469 1 1 67 SER HG H -18.958 8.811 5.919 1.00 . A A . 67 SER HG 1 1
19 20470 1 1 67 SER N N -16.111 11.173 3.677 1.00 . A A . 67 SER N 1 1
19 20471 1 1 67 SER O O -15.464 12.631 5.757 1.00 . A A . 67 SER O 1 1
19 20472 1 1 67 SER OG O -18.641 9.718 5.880 1.00 . A A . 67 SER OG 1 1
19 20473 1 1 68 GLU C C -15.090 12.082 8.618 1.00 . A A . 68 GLU C 1 1
19 20474 1 1 68 GLU CA C -16.553 12.439 8.352 1.00 . A A . 68 GLU CA 1 1
19 20475 1 1 68 GLU CB C -17.451 12.043 9.534 1.00 . A A . 68 GLU CB 1 1
19 20476 1 1 68 GLU CD C -19.675 12.558 10.636 1.00 . A A . 68 GLU CD 1 1
19 20477 1 1 68 GLU CG C -18.578 13.067 9.699 1.00 . A A . 68 GLU CG 1 1
19 20478 1 1 68 GLU H H -17.859 11.206 7.190 1.00 . A A . 68 GLU H 1 1
19 20479 1 1 68 GLU HA H -16.596 13.520 8.223 1.00 . A A . 68 GLU HA 1 1
19 20480 1 1 68 GLU HB2 H -17.870 11.050 9.360 1.00 . A A . 68 GLU HB2 1 1
19 20481 1 1 68 GLU HB3 H -16.867 12.015 10.455 1.00 . A A . 68 GLU HB3 1 1
19 20482 1 1 68 GLU HG2 H -18.157 13.991 10.103 1.00 . A A . 68 GLU HG2 1 1
19 20483 1 1 68 GLU HG3 H -19.009 13.289 8.721 1.00 . A A . 68 GLU HG3 1 1
19 20484 1 1 68 GLU N N -17.043 11.802 7.132 1.00 . A A . 68 GLU N 1 1
19 20485 1 1 68 GLU O O -14.263 12.974 8.791 1.00 . A A . 68 GLU O 1 1
19 20486 1 1 68 GLU OE1 O -19.373 12.397 11.840 1.00 . A A . 68 GLU OE1 1 1
19 20487 1 1 68 GLU OE2 O -20.799 12.339 10.134 1.00 . A A . 68 GLU OE2 1 1
19 20488 1 1 69 SER C C -13.483 8.770 8.439 1.00 . A A . 69 SER C 1 1
19 20489 1 1 69 SER CA C -13.422 10.264 8.770 1.00 . A A . 69 SER CA 1 1
19 20490 1 1 69 SER CB C -12.853 10.516 10.171 1.00 . A A . 69 SER CB 1 1
19 20491 1 1 69 SER H H -15.481 10.078 8.514 1.00 . A A . 69 SER H 1 1
19 20492 1 1 69 SER HA H -12.800 10.766 8.031 1.00 . A A . 69 SER HA 1 1
19 20493 1 1 69 SER HB2 H -13.429 11.302 10.664 1.00 . A A . 69 SER HB2 1 1
19 20494 1 1 69 SER HB3 H -12.924 9.603 10.763 1.00 . A A . 69 SER HB3 1 1
19 20495 1 1 69 SER HG H -11.169 11.066 10.986 1.00 . A A . 69 SER HG 1 1
19 20496 1 1 69 SER N N -14.779 10.788 8.680 1.00 . A A . 69 SER N 1 1
19 20497 1 1 69 SER O O -14.617 8.295 8.191 1.00 . A A . 69 SER O 1 1
19 20498 1 1 69 SER OXT O -12.414 8.127 8.446 1.00 . A A . 69 SER OXT 1 1
19 20499 1 1 69 SER OG O -11.504 10.945 10.096 1.00 . A A . 69 SER OG 1 1
19 20500 2 2 1 ZN ZN ZN 1.387 -4.142 6.534 1.00 . B A . 101 ZN ZN 1 1
19 20501 3 2 1 ZN ZN ZN 1.912 4.870 -6.421 1.00 . C A . 102 ZN ZN 1 1
20 20502 1 1 1 MET C C 35.399 -28.669 -3.490 1.00 . A A . 1 MET C 1 1
20 20503 1 1 1 MET CA C 36.855 -28.514 -3.895 1.00 . A A . 1 MET CA 1 1
20 20504 1 1 1 MET CB C 37.677 -27.617 -2.960 1.00 . A A . 1 MET CB 1 1
20 20505 1 1 1 MET CE C 40.382 -25.547 -3.045 1.00 . A A . 1 MET CE 1 1
20 20506 1 1 1 MET CG C 39.147 -28.037 -3.047 1.00 . A A . 1 MET CG 1 1
20 20507 1 1 1 MET H1 H 36.511 -27.152 -5.389 1.00 . A A . 1 MET H1 1 1
20 20508 1 1 1 MET H2 H 37.871 -28.060 -5.624 1.00 . A A . 1 MET H2 1 1
20 20509 1 1 1 MET H3 H 36.378 -28.719 -5.866 1.00 . A A . 1 MET H3 1 1
20 20510 1 1 1 MET HA H 37.285 -29.515 -3.840 1.00 . A A . 1 MET HA 1 1
20 20511 1 1 1 MET HB2 H 37.559 -26.570 -3.240 1.00 . A A . 1 MET HB2 1 1
20 20512 1 1 1 MET HB3 H 37.346 -27.754 -1.928 1.00 . A A . 1 MET HB3 1 1
20 20513 1 1 1 MET HE1 H 41.144 -24.887 -2.630 1.00 . A A . 1 MET HE1 1 1
20 20514 1 1 1 MET HE2 H 40.651 -25.805 -4.069 1.00 . A A . 1 MET HE2 1 1
20 20515 1 1 1 MET HE3 H 39.419 -25.036 -3.034 1.00 . A A . 1 MET HE3 1 1
20 20516 1 1 1 MET HG2 H 39.219 -29.073 -2.712 1.00 . A A . 1 MET HG2 1 1
20 20517 1 1 1 MET HG3 H 39.476 -27.996 -4.085 1.00 . A A . 1 MET HG3 1 1
20 20518 1 1 1 MET N N 36.915 -28.074 -5.301 1.00 . A A . 1 MET N 1 1
20 20519 1 1 1 MET O O 34.817 -29.684 -3.849 1.00 . A A . 1 MET O 1 1
20 20520 1 1 1 MET SD S 40.289 -27.054 -2.044 1.00 . A A . 1 MET SD 1 1
20 20521 1 1 2 LYS C C 32.737 -26.485 -2.416 1.00 . A A . 2 LYS C 1 1
20 20522 1 1 2 LYS CA C 33.408 -27.849 -2.354 1.00 . A A . 2 LYS CA 1 1
20 20523 1 1 2 LYS CB C 33.419 -28.407 -0.926 1.00 . A A . 2 LYS CB 1 1
20 20524 1 1 2 LYS CD C 32.065 -29.275 0.997 1.00 . A A . 2 LYS CD 1 1
20 20525 1 1 2 LYS CE C 30.667 -29.399 1.614 1.00 . A A . 2 LYS CE 1 1
20 20526 1 1 2 LYS CG C 32.003 -28.709 -0.426 1.00 . A A . 2 LYS CG 1 1
20 20527 1 1 2 LYS H H 35.242 -26.839 -2.533 1.00 . A A . 2 LYS H 1 1
20 20528 1 1 2 LYS HA H 32.879 -28.549 -3.004 1.00 . A A . 2 LYS HA 1 1
20 20529 1 1 2 LYS HB2 H 34.003 -29.328 -0.906 1.00 . A A . 2 LYS HB2 1 1
20 20530 1 1 2 LYS HB3 H 33.891 -27.684 -0.259 1.00 . A A . 2 LYS HB3 1 1
20 20531 1 1 2 LYS HD2 H 32.524 -30.264 0.961 1.00 . A A . 2 LYS HD2 1 1
20 20532 1 1 2 LYS HD3 H 32.684 -28.633 1.626 1.00 . A A . 2 LYS HD3 1 1
20 20533 1 1 2 LYS HE2 H 30.025 -29.955 0.927 1.00 . A A . 2 LYS HE2 1 1
20 20534 1 1 2 LYS HE3 H 30.748 -29.967 2.543 1.00 . A A . 2 LYS HE3 1 1
20 20535 1 1 2 LYS HG2 H 31.414 -27.793 -0.435 1.00 . A A . 2 LYS HG2 1 1
20 20536 1 1 2 LYS HG3 H 31.533 -29.442 -1.086 1.00 . A A . 2 LYS HG3 1 1
20 20537 1 1 2 LYS HZ1 H 30.653 -27.562 2.548 1.00 . A A . 2 LYS HZ1 1 1
20 20538 1 1 2 LYS HZ2 H 29.966 -27.541 1.052 1.00 . A A . 2 LYS HZ2 1 1
20 20539 1 1 2 LYS HZ3 H 29.153 -28.196 2.320 1.00 . A A . 2 LYS HZ3 1 1
20 20540 1 1 2 LYS N N 34.784 -27.700 -2.805 1.00 . A A . 2 LYS N 1 1
20 20541 1 1 2 LYS NZ N 30.066 -28.076 1.904 1.00 . A A . 2 LYS NZ 1 1
20 20542 1 1 2 LYS O O 33.168 -25.571 -1.721 1.00 . A A . 2 LYS O 1 1
20 20543 1 1 3 GLN C C 29.652 -25.530 -4.167 1.00 . A A . 3 GLN C 1 1
20 20544 1 1 3 GLN CA C 30.918 -25.139 -3.408 1.00 . A A . 3 GLN CA 1 1
20 20545 1 1 3 GLN CB C 31.717 -24.068 -4.173 1.00 . A A . 3 GLN CB 1 1
20 20546 1 1 3 GLN CD C 32.940 -21.856 -3.924 1.00 . A A . 3 GLN CD 1 1
20 20547 1 1 3 GLN CG C 31.991 -22.858 -3.271 1.00 . A A . 3 GLN CG 1 1
20 20548 1 1 3 GLN H H 31.388 -27.131 -3.805 1.00 . A A . 3 GLN H 1 1
20 20549 1 1 3 GLN HA H 30.635 -24.765 -2.423 1.00 . A A . 3 GLN HA 1 1
20 20550 1 1 3 GLN HB2 H 32.663 -24.493 -4.514 1.00 . A A . 3 GLN HB2 1 1
20 20551 1 1 3 GLN HB3 H 31.166 -23.732 -5.052 1.00 . A A . 3 GLN HB3 1 1
20 20552 1 1 3 GLN HE21 H 32.140 -20.271 -2.907 1.00 . A A . 3 GLN HE21 1 1
20 20553 1 1 3 GLN HE22 H 33.463 -19.932 -4.013 1.00 . A A . 3 GLN HE22 1 1
20 20554 1 1 3 GLN HG2 H 31.043 -22.367 -3.045 1.00 . A A . 3 GLN HG2 1 1
20 20555 1 1 3 GLN HG3 H 32.440 -23.193 -2.337 1.00 . A A . 3 GLN HG3 1 1
20 20556 1 1 3 GLN N N 31.713 -26.347 -3.254 1.00 . A A . 3 GLN N 1 1
20 20557 1 1 3 GLN NE2 N 32.826 -20.580 -3.578 1.00 . A A . 3 GLN NE2 1 1
20 20558 1 1 3 GLN O O 29.553 -26.660 -4.644 1.00 . A A . 3 GLN O 1 1
20 20559 1 1 3 GLN OE1 O 33.791 -22.213 -4.729 1.00 . A A . 3 GLN OE1 1 1
20 20560 1 1 4 ASP C C 27.051 -23.436 -5.573 1.00 . A A . 4 ASP C 1 1
20 20561 1 1 4 ASP CA C 27.506 -24.812 -5.092 1.00 . A A . 4 ASP CA 1 1
20 20562 1 1 4 ASP CB C 26.444 -25.580 -4.282 1.00 . A A . 4 ASP CB 1 1
20 20563 1 1 4 ASP CG C 25.315 -26.115 -5.162 1.00 . A A . 4 ASP CG 1 1
20 20564 1 1 4 ASP H H 28.835 -23.683 -3.904 1.00 . A A . 4 ASP H 1 1
20 20565 1 1 4 ASP HA H 27.761 -25.403 -5.968 1.00 . A A . 4 ASP HA 1 1
20 20566 1 1 4 ASP HB2 H 26.920 -26.434 -3.800 1.00 . A A . 4 ASP HB2 1 1
20 20567 1 1 4 ASP HB3 H 26.025 -24.959 -3.491 1.00 . A A . 4 ASP HB3 1 1
20 20568 1 1 4 ASP N N 28.698 -24.608 -4.282 1.00 . A A . 4 ASP N 1 1
20 20569 1 1 4 ASP O O 27.355 -23.017 -6.686 1.00 . A A . 4 ASP O 1 1
20 20570 1 1 4 ASP OD1 O 25.389 -25.903 -6.392 1.00 . A A . 4 ASP OD1 1 1
20 20571 1 1 4 ASP OD2 O 24.410 -26.756 -4.586 1.00 . A A . 4 ASP OD2 1 1
20 20572 1 1 5 GLY C C 24.831 -21.086 -3.888 1.00 . A A . 5 GLY C 1 1
20 20573 1 1 5 GLY CA C 25.969 -21.321 -4.874 1.00 . A A . 5 GLY CA 1 1
20 20574 1 1 5 GLY H H 26.193 -23.093 -3.783 1.00 . A A . 5 GLY H 1 1
20 20575 1 1 5 GLY HA2 H 26.778 -20.615 -4.684 1.00 . A A . 5 GLY HA2 1 1
20 20576 1 1 5 GLY HA3 H 25.605 -21.203 -5.895 1.00 . A A . 5 GLY HA3 1 1
20 20577 1 1 5 GLY N N 26.442 -22.677 -4.668 1.00 . A A . 5 GLY N 1 1
20 20578 1 1 5 GLY O O 24.443 -22.011 -3.174 1.00 . A A . 5 GLY O 1 1
20 20579 1 1 6 GLU C C 22.345 -18.470 -3.641 1.00 . A A . 6 GLU C 1 1
20 20580 1 1 6 GLU CA C 23.112 -19.625 -3.006 1.00 . A A . 6 GLU CA 1 1
20 20581 1 1 6 GLU CB C 23.536 -19.335 -1.556 1.00 . A A . 6 GLU CB 1 1
20 20582 1 1 6 GLU CD C 22.757 -19.339 0.854 1.00 . A A . 6 GLU CD 1 1
20 20583 1 1 6 GLU CG C 22.332 -19.445 -0.614 1.00 . A A . 6 GLU CG 1 1
20 20584 1 1 6 GLU H H 24.610 -19.107 -4.399 1.00 . A A . 6 GLU H 1 1
20 20585 1 1 6 GLU HA H 22.486 -20.518 -3.007 1.00 . A A . 6 GLU HA 1 1
20 20586 1 1 6 GLU HB2 H 24.281 -20.071 -1.252 1.00 . A A . 6 GLU HB2 1 1
20 20587 1 1 6 GLU HB3 H 23.985 -18.344 -1.478 1.00 . A A . 6 GLU HB3 1 1
20 20588 1 1 6 GLU HG2 H 21.613 -18.660 -0.852 1.00 . A A . 6 GLU HG2 1 1
20 20589 1 1 6 GLU HG3 H 21.846 -20.410 -0.770 1.00 . A A . 6 GLU HG3 1 1
20 20590 1 1 6 GLU N N 24.285 -19.873 -3.826 1.00 . A A . 6 GLU N 1 1
20 20591 1 1 6 GLU O O 22.747 -17.316 -3.520 1.00 . A A . 6 GLU O 1 1
20 20592 1 1 6 GLU OE1 O 23.440 -20.278 1.324 1.00 . A A . 6 GLU OE1 1 1
20 20593 1 1 6 GLU OE2 O 22.384 -18.331 1.493 1.00 . A A . 6 GLU OE2 1 1
20 20594 1 1 7 GLU C C 19.062 -18.359 -5.268 1.00 . A A . 7 GLU C 1 1
20 20595 1 1 7 GLU CA C 20.448 -17.759 -5.011 1.00 . A A . 7 GLU CA 1 1
20 20596 1 1 7 GLU CB C 21.112 -17.247 -6.303 1.00 . A A . 7 GLU CB 1 1
20 20597 1 1 7 GLU CD C 21.654 -15.156 -7.629 1.00 . A A . 7 GLU CD 1 1
20 20598 1 1 7 GLU CG C 21.061 -15.715 -6.335 1.00 . A A . 7 GLU CG 1 1
20 20599 1 1 7 GLU H H 20.932 -19.721 -4.454 1.00 . A A . 7 GLU H 1 1
20 20600 1 1 7 GLU HA H 20.341 -16.928 -4.311 1.00 . A A . 7 GLU HA 1 1
20 20601 1 1 7 GLU HB2 H 22.156 -17.561 -6.342 1.00 . A A . 7 GLU HB2 1 1
20 20602 1 1 7 GLU HB3 H 20.603 -17.657 -7.178 1.00 . A A . 7 GLU HB3 1 1
20 20603 1 1 7 GLU HG2 H 20.025 -15.387 -6.241 1.00 . A A . 7 GLU HG2 1 1
20 20604 1 1 7 GLU HG3 H 21.618 -15.325 -5.481 1.00 . A A . 7 GLU HG3 1 1
20 20605 1 1 7 GLU N N 21.277 -18.773 -4.380 1.00 . A A . 7 GLU N 1 1
20 20606 1 1 7 GLU O O 18.799 -19.495 -4.871 1.00 . A A . 7 GLU O 1 1
20 20607 1 1 7 GLU OE1 O 20.944 -15.227 -8.657 1.00 . A A . 7 GLU OE1 1 1
20 20608 1 1 7 GLU OE2 O 22.801 -14.659 -7.577 1.00 . A A . 7 GLU OE2 1 1
20 20609 1 1 8 GLY C C 16.153 -17.058 -7.134 1.00 . A A . 8 GLY C 1 1
20 20610 1 1 8 GLY CA C 16.803 -18.041 -6.170 1.00 . A A . 8 GLY CA 1 1
20 20611 1 1 8 GLY H H 18.432 -16.720 -6.315 1.00 . A A . 8 GLY H 1 1
20 20612 1 1 8 GLY HA2 H 16.804 -19.034 -6.621 1.00 . A A . 8 GLY HA2 1 1
20 20613 1 1 8 GLY HA3 H 16.249 -18.069 -5.233 1.00 . A A . 8 GLY HA3 1 1
20 20614 1 1 8 GLY N N 18.169 -17.614 -5.919 1.00 . A A . 8 GLY N 1 1
20 20615 1 1 8 GLY O O 16.844 -16.443 -7.940 1.00 . A A . 8 GLY O 1 1
20 20616 1 1 9 THR C C 12.779 -15.636 -7.334 1.00 . A A . 9 THR C 1 1
20 20617 1 1 9 THR CA C 14.129 -15.993 -7.965 1.00 . A A . 9 THR CA 1 1
20 20618 1 1 9 THR CB C 14.018 -16.639 -9.357 1.00 . A A . 9 THR CB 1 1
20 20619 1 1 9 THR CG2 C 13.108 -17.869 -9.355 1.00 . A A . 9 THR CG2 1 1
20 20620 1 1 9 THR H H 14.264 -17.359 -6.375 1.00 . A A . 9 THR H 1 1
20 20621 1 1 9 THR HA H 14.714 -15.081 -8.055 1.00 . A A . 9 THR HA 1 1
20 20622 1 1 9 THR HB H 15.010 -16.963 -9.672 1.00 . A A . 9 THR HB 1 1
20 20623 1 1 9 THR HG1 H 14.323 -15.221 -10.640 1.00 . A A . 9 THR HG1 1 1
20 20624 1 1 9 THR HG21 H 13.114 -18.323 -10.346 1.00 . A A . 9 THR HG21 1 1
20 20625 1 1 9 THR HG22 H 13.475 -18.594 -8.629 1.00 . A A . 9 THR HG22 1 1
20 20626 1 1 9 THR HG23 H 12.088 -17.583 -9.102 1.00 . A A . 9 THR HG23 1 1
20 20627 1 1 9 THR N N 14.831 -16.908 -7.081 1.00 . A A . 9 THR N 1 1
20 20628 1 1 9 THR O O 12.506 -16.067 -6.213 1.00 . A A . 9 THR O 1 1
20 20629 1 1 9 THR OG1 O 13.559 -15.703 -10.309 1.00 . A A . 9 THR OG1 1 1
20 20630 1 1 10 GLU C C 10.656 -13.398 -6.561 1.00 . A A . 10 GLU C 1 1
20 20631 1 1 10 GLU CA C 10.604 -14.470 -7.663 1.00 . A A . 10 GLU CA 1 1
20 20632 1 1 10 GLU CB C 9.770 -15.718 -7.304 1.00 . A A . 10 GLU CB 1 1
20 20633 1 1 10 GLU CD C 7.644 -16.802 -8.116 1.00 . A A . 10 GLU CD 1 1
20 20634 1 1 10 GLU CG C 8.263 -15.533 -7.522 1.00 . A A . 10 GLU CG 1 1
20 20635 1 1 10 GLU H H 12.249 -14.633 -8.993 1.00 . A A . 10 GLU H 1 1
20 20636 1 1 10 GLU HA H 10.151 -14.010 -8.540 1.00 . A A . 10 GLU HA 1 1
20 20637 1 1 10 GLU HB2 H 10.104 -16.537 -7.943 1.00 . A A . 10 GLU HB2 1 1
20 20638 1 1 10 GLU HB3 H 9.949 -16.009 -6.268 1.00 . A A . 10 GLU HB3 1 1
20 20639 1 1 10 GLU HG2 H 7.784 -15.296 -6.570 1.00 . A A . 10 GLU HG2 1 1
20 20640 1 1 10 GLU HG3 H 8.089 -14.698 -8.203 1.00 . A A . 10 GLU HG3 1 1
20 20641 1 1 10 GLU N N 11.945 -14.890 -8.064 1.00 . A A . 10 GLU N 1 1
20 20642 1 1 10 GLU O O 11.724 -12.870 -6.257 1.00 . A A . 10 GLU O 1 1
20 20643 1 1 10 GLU OE1 O 7.333 -17.720 -7.326 1.00 . A A . 10 GLU OE1 1 1
20 20644 1 1 10 GLU OE2 O 7.522 -16.847 -9.360 1.00 . A A . 10 GLU OE2 1 1
20 20645 1 1 11 GLU C C 9.841 -10.764 -5.026 1.00 . A A . 11 GLU C 1 1
20 20646 1 1 11 GLU CA C 9.354 -12.207 -4.805 1.00 . A A . 11 GLU CA 1 1
20 20647 1 1 11 GLU CB C 10.034 -12.875 -3.593 1.00 . A A . 11 GLU CB 1 1
20 20648 1 1 11 GLU CD C 10.455 -12.057 -1.208 1.00 . A A . 11 GLU CD 1 1
20 20649 1 1 11 GLU CG C 9.408 -12.392 -2.276 1.00 . A A . 11 GLU CG 1 1
20 20650 1 1 11 GLU H H 8.655 -13.504 -6.312 1.00 . A A . 11 GLU H 1 1
20 20651 1 1 11 GLU HA H 8.286 -12.160 -4.587 1.00 . A A . 11 GLU HA 1 1
20 20652 1 1 11 GLU HB2 H 9.910 -13.957 -3.657 1.00 . A A . 11 GLU HB2 1 1
20 20653 1 1 11 GLU HB3 H 11.104 -12.665 -3.605 1.00 . A A . 11 GLU HB3 1 1
20 20654 1 1 11 GLU HG2 H 8.806 -11.501 -2.467 1.00 . A A . 11 GLU HG2 1 1
20 20655 1 1 11 GLU HG3 H 8.735 -13.167 -1.901 1.00 . A A . 11 GLU HG3 1 1
20 20656 1 1 11 GLU N N 9.499 -13.060 -5.983 1.00 . A A . 11 GLU N 1 1
20 20657 1 1 11 GLU O O 10.732 -10.283 -4.326 1.00 . A A . 11 GLU O 1 1
20 20658 1 1 11 GLU OE1 O 10.649 -10.838 -0.974 1.00 . A A . 11 GLU OE1 1 1
20 20659 1 1 11 GLU OE2 O 11.040 -13.000 -0.635 1.00 . A A . 11 GLU OE2 1 1
20 20660 1 1 12 ASP C C 8.350 -7.759 -6.281 1.00 . A A . 12 ASP C 1 1
20 20661 1 1 12 ASP CA C 9.598 -8.624 -6.188 1.00 . A A . 12 ASP CA 1 1
20 20662 1 1 12 ASP CB C 10.429 -8.520 -7.469 1.00 . A A . 12 ASP CB 1 1
20 20663 1 1 12 ASP CG C 11.078 -7.137 -7.558 1.00 . A A . 12 ASP CG 1 1
20 20664 1 1 12 ASP H H 8.386 -10.332 -6.414 1.00 . A A . 12 ASP H 1 1
20 20665 1 1 12 ASP HA H 10.217 -8.262 -5.369 1.00 . A A . 12 ASP HA 1 1
20 20666 1 1 12 ASP HB2 H 11.213 -9.280 -7.457 1.00 . A A . 12 ASP HB2 1 1
20 20667 1 1 12 ASP HB3 H 9.795 -8.689 -8.342 1.00 . A A . 12 ASP HB3 1 1
20 20668 1 1 12 ASP N N 9.203 -10.003 -5.919 1.00 . A A . 12 ASP N 1 1
20 20669 1 1 12 ASP O O 7.471 -8.053 -7.080 1.00 . A A . 12 ASP O 1 1
20 20670 1 1 12 ASP OD1 O 10.848 -6.335 -6.620 1.00 . A A . 12 ASP OD1 1 1
20 20671 1 1 12 ASP OD2 O 11.815 -6.908 -8.541 1.00 . A A . 12 ASP OD2 1 1
20 20672 1 1 13 THR C C 5.770 -6.496 -5.575 1.00 . A A . 13 THR C 1 1
20 20673 1 1 13 THR CA C 7.119 -5.844 -5.222 1.00 . A A . 13 THR CA 1 1
20 20674 1 1 13 THR CB C 7.394 -4.510 -5.947 1.00 . A A . 13 THR CB 1 1
20 20675 1 1 13 THR CG2 C 7.635 -4.641 -7.453 1.00 . A A . 13 THR CG2 1 1
20 20676 1 1 13 THR H H 9.145 -6.460 -5.015 1.00 . A A . 13 THR H 1 1
20 20677 1 1 13 THR HA H 7.073 -5.610 -4.160 1.00 . A A . 13 THR HA 1 1
20 20678 1 1 13 THR HB H 8.295 -4.078 -5.509 1.00 . A A . 13 THR HB 1 1
20 20679 1 1 13 THR HG1 H 5.546 -3.994 -6.102 1.00 . A A . 13 THR HG1 1 1
20 20680 1 1 13 THR HG21 H 7.764 -3.649 -7.886 1.00 . A A . 13 THR HG21 1 1
20 20681 1 1 13 THR HG22 H 8.541 -5.218 -7.635 1.00 . A A . 13 THR HG22 1 1
20 20682 1 1 13 THR HG23 H 6.793 -5.136 -7.936 1.00 . A A . 13 THR HG23 1 1
20 20683 1 1 13 THR N N 8.261 -6.739 -5.418 1.00 . A A . 13 THR N 1 1
20 20684 1 1 13 THR O O 4.985 -5.923 -6.328 1.00 . A A . 13 THR O 1 1
20 20685 1 1 13 THR OG1 O 6.342 -3.593 -5.727 1.00 . A A . 13 THR OG1 1 1
20 20686 1 1 14 GLU C C 3.281 -8.511 -4.307 1.00 . A A . 14 GLU C 1 1
20 20687 1 1 14 GLU CA C 4.362 -8.501 -5.397 1.00 . A A . 14 GLU CA 1 1
20 20688 1 1 14 GLU CB C 4.905 -9.899 -5.731 1.00 . A A . 14 GLU CB 1 1
20 20689 1 1 14 GLU CD C 4.256 -10.219 -8.162 1.00 . A A . 14 GLU CD 1 1
20 20690 1 1 14 GLU CG C 4.010 -10.661 -6.716 1.00 . A A . 14 GLU CG 1 1
20 20691 1 1 14 GLU H H 6.169 -8.095 -4.397 1.00 . A A . 14 GLU H 1 1
20 20692 1 1 14 GLU HA H 3.924 -8.085 -6.306 1.00 . A A . 14 GLU HA 1 1
20 20693 1 1 14 GLU HB2 H 5.899 -9.816 -6.168 1.00 . A A . 14 GLU HB2 1 1
20 20694 1 1 14 GLU HB3 H 5.015 -10.465 -4.812 1.00 . A A . 14 GLU HB3 1 1
20 20695 1 1 14 GLU HG2 H 4.232 -11.727 -6.636 1.00 . A A . 14 GLU HG2 1 1
20 20696 1 1 14 GLU HG3 H 2.962 -10.510 -6.453 1.00 . A A . 14 GLU HG3 1 1
20 20697 1 1 14 GLU N N 5.476 -7.656 -4.977 1.00 . A A . 14 GLU N 1 1
20 20698 1 1 14 GLU O O 2.150 -8.105 -4.556 1.00 . A A . 14 GLU O 1 1
20 20699 1 1 14 GLU OE1 O 5.117 -10.845 -8.820 1.00 . A A . 14 GLU OE1 1 1
20 20700 1 1 14 GLU OE2 O 3.571 -9.265 -8.598 1.00 . A A . 14 GLU OE2 1 1
20 20701 1 1 15 GLU C C 3.363 -8.635 -0.634 1.00 . A A . 15 GLU C 1 1
20 20702 1 1 15 GLU CA C 2.649 -8.868 -1.970 1.00 . A A . 15 GLU CA 1 1
20 20703 1 1 15 GLU CB C 1.749 -10.120 -1.983 1.00 . A A . 15 GLU CB 1 1
20 20704 1 1 15 GLU CD C 3.536 -11.749 -2.802 1.00 . A A . 15 GLU CD 1 1
20 20705 1 1 15 GLU CG C 2.435 -11.484 -1.779 1.00 . A A . 15 GLU CG 1 1
20 20706 1 1 15 GLU H H 4.467 -9.421 -2.906 1.00 . A A . 15 GLU H 1 1
20 20707 1 1 15 GLU HA H 2.004 -8.000 -2.133 1.00 . A A . 15 GLU HA 1 1
20 20708 1 1 15 GLU HB2 H 0.997 -9.993 -1.207 1.00 . A A . 15 GLU HB2 1 1
20 20709 1 1 15 GLU HB3 H 1.213 -10.146 -2.933 1.00 . A A . 15 GLU HB3 1 1
20 20710 1 1 15 GLU HG2 H 2.851 -11.555 -0.775 1.00 . A A . 15 GLU HG2 1 1
20 20711 1 1 15 GLU HG3 H 1.678 -12.263 -1.863 1.00 . A A . 15 GLU HG3 1 1
20 20712 1 1 15 GLU N N 3.608 -8.902 -3.069 1.00 . A A . 15 GLU N 1 1
20 20713 1 1 15 GLU O O 3.280 -9.413 0.318 1.00 . A A . 15 GLU O 1 1
20 20714 1 1 15 GLU OE1 O 3.201 -12.237 -3.903 1.00 . A A . 15 GLU OE1 1 1
20 20715 1 1 15 GLU OE2 O 4.699 -11.388 -2.495 1.00 . A A . 15 GLU OE2 1 1
20 20716 1 1 16 LYS C C 4.362 -5.795 1.147 1.00 . A A . 16 LYS C 1 1
20 20717 1 1 16 LYS CA C 4.860 -7.136 0.614 1.00 . A A . 16 LYS CA 1 1
20 20718 1 1 16 LYS CB C 6.339 -7.094 0.185 1.00 . A A . 16 LYS CB 1 1
20 20719 1 1 16 LYS CD C 8.186 -8.677 -0.733 1.00 . A A . 16 LYS CD 1 1
20 20720 1 1 16 LYS CE C 8.756 -8.101 -2.031 1.00 . A A . 16 LYS CE 1 1
20 20721 1 1 16 LYS CG C 6.691 -8.395 -0.555 1.00 . A A . 16 LYS CG 1 1
20 20722 1 1 16 LYS H H 4.083 -6.895 -1.352 1.00 . A A . 16 LYS H 1 1
20 20723 1 1 16 LYS HA H 4.755 -7.898 1.395 1.00 . A A . 16 LYS HA 1 1
20 20724 1 1 16 LYS HB2 H 6.517 -6.244 -0.474 1.00 . A A . 16 LYS HB2 1 1
20 20725 1 1 16 LYS HB3 H 6.960 -6.993 1.075 1.00 . A A . 16 LYS HB3 1 1
20 20726 1 1 16 LYS HD2 H 8.750 -8.300 0.122 1.00 . A A . 16 LYS HD2 1 1
20 20727 1 1 16 LYS HD3 H 8.303 -9.762 -0.764 1.00 . A A . 16 LYS HD3 1 1
20 20728 1 1 16 LYS HE2 H 8.091 -8.367 -2.853 1.00 . A A . 16 LYS HE2 1 1
20 20729 1 1 16 LYS HE3 H 8.803 -7.011 -1.962 1.00 . A A . 16 LYS HE3 1 1
20 20730 1 1 16 LYS HG2 H 6.272 -9.212 0.015 1.00 . A A . 16 LYS HG2 1 1
20 20731 1 1 16 LYS HG3 H 6.208 -8.418 -1.528 1.00 . A A . 16 LYS HG3 1 1
20 20732 1 1 16 LYS HZ1 H 10.023 -9.684 -2.424 1.00 . A A . 16 LYS HZ1 1 1
20 20733 1 1 16 LYS HZ2 H 10.534 -8.339 -3.139 1.00 . A A . 16 LYS HZ2 1 1
20 20734 1 1 16 LYS HZ3 H 10.707 -8.623 -1.494 1.00 . A A . 16 LYS HZ3 1 1
20 20735 1 1 16 LYS N N 4.047 -7.494 -0.540 1.00 . A A . 16 LYS N 1 1
20 20736 1 1 16 LYS NZ N 10.093 -8.677 -2.296 1.00 . A A . 16 LYS NZ 1 1
20 20737 1 1 16 LYS O O 4.451 -4.790 0.445 1.00 . A A . 16 LYS O 1 1
20 20738 1 1 17 CYS C C 4.707 -3.789 3.389 1.00 . A A . 17 CYS C 1 1
20 20739 1 1 17 CYS CA C 3.424 -4.531 3.025 1.00 . A A . 17 CYS CA 1 1
20 20740 1 1 17 CYS CB C 2.624 -4.859 4.296 1.00 . A A . 17 CYS CB 1 1
20 20741 1 1 17 CYS H H 3.822 -6.610 2.919 1.00 . A A . 17 CYS H 1 1
20 20742 1 1 17 CYS HA H 2.800 -3.871 2.422 1.00 . A A . 17 CYS HA 1 1
20 20743 1 1 17 CYS HB2 H 1.710 -5.377 4.012 1.00 . A A . 17 CYS HB2 1 1
20 20744 1 1 17 CYS HB3 H 3.207 -5.504 4.952 1.00 . A A . 17 CYS HB3 1 1
20 20745 1 1 17 CYS N N 3.817 -5.767 2.365 1.00 . A A . 17 CYS N 1 1
20 20746 1 1 17 CYS O O 5.418 -4.176 4.319 1.00 . A A . 17 CYS O 1 1
20 20747 1 1 17 CYS SG S 2.193 -3.355 5.222 1.00 . A A . 17 CYS SG 1 1
20 20748 1 1 18 THR C C 5.764 -0.767 4.004 1.00 . A A . 18 THR C 1 1
20 20749 1 1 18 THR CA C 6.152 -1.874 3.017 1.00 . A A . 18 THR CA 1 1
20 20750 1 1 18 THR CB C 6.740 -1.322 1.711 1.00 . A A . 18 THR CB 1 1
20 20751 1 1 18 THR CG2 C 7.058 -2.433 0.696 1.00 . A A . 18 THR CG2 1 1
20 20752 1 1 18 THR H H 4.366 -2.337 1.982 1.00 . A A . 18 THR H 1 1
20 20753 1 1 18 THR HA H 6.914 -2.496 3.489 1.00 . A A . 18 THR HA 1 1
20 20754 1 1 18 THR HB H 7.662 -0.786 1.937 1.00 . A A . 18 THR HB 1 1
20 20755 1 1 18 THR HG1 H 5.865 0.386 1.665 1.00 . A A . 18 THR HG1 1 1
20 20756 1 1 18 THR HG21 H 7.569 -2.007 -0.168 1.00 . A A . 18 THR HG21 1 1
20 20757 1 1 18 THR HG22 H 7.704 -3.192 1.139 1.00 . A A . 18 THR HG22 1 1
20 20758 1 1 18 THR HG23 H 6.145 -2.910 0.344 1.00 . A A . 18 THR HG23 1 1
20 20759 1 1 18 THR N N 4.979 -2.673 2.715 1.00 . A A . 18 THR N 1 1
20 20760 1 1 18 THR O O 6.369 0.302 3.999 1.00 . A A . 18 THR O 1 1
20 20761 1 1 18 THR OG1 O 5.817 -0.422 1.142 1.00 . A A . 18 THR OG1 1 1
20 20762 1 1 19 ILE C C 4.648 -0.680 7.213 1.00 . A A . 19 ILE C 1 1
20 20763 1 1 19 ILE CA C 4.283 -0.085 5.855 1.00 . A A . 19 ILE CA 1 1
20 20764 1 1 19 ILE CB C 2.782 0.185 5.725 1.00 . A A . 19 ILE CB 1 1
20 20765 1 1 19 ILE CD1 C 1.189 1.342 4.131 1.00 . A A . 19 ILE CD1 1 1
20 20766 1 1 19 ILE CG1 C 2.483 0.584 4.271 1.00 . A A . 19 ILE CG1 1 1
20 20767 1 1 19 ILE CG2 C 2.438 1.268 6.750 1.00 . A A . 19 ILE CG2 1 1
20 20768 1 1 19 ILE H H 4.182 -1.840 4.708 1.00 . A A . 19 ILE H 1 1
20 20769 1 1 19 ILE HA H 4.780 0.876 5.730 1.00 . A A . 19 ILE HA 1 1
20 20770 1 1 19 ILE HB H 2.206 -0.705 5.958 1.00 . A A . 19 ILE HB 1 1
20 20771 1 1 19 ILE HD11 H 0.411 0.726 4.565 1.00 . A A . 19 ILE HD11 1 1
20 20772 1 1 19 ILE HD12 H 1.279 2.299 4.642 1.00 . A A . 19 ILE HD12 1 1
20 20773 1 1 19 ILE HD13 H 1.005 1.500 3.072 1.00 . A A . 19 ILE HD13 1 1
20 20774 1 1 19 ILE HG12 H 3.277 1.210 3.870 1.00 . A A . 19 ILE HG12 1 1
20 20775 1 1 19 ILE HG13 H 2.364 -0.317 3.673 1.00 . A A . 19 ILE HG13 1 1
20 20776 1 1 19 ILE HG21 H 3.071 2.125 6.553 1.00 . A A . 19 ILE HG21 1 1
20 20777 1 1 19 ILE HG22 H 1.388 1.545 6.698 1.00 . A A . 19 ILE HG22 1 1
20 20778 1 1 19 ILE HG23 H 2.632 0.913 7.763 1.00 . A A . 19 ILE HG23 1 1
20 20779 1 1 19 ILE N N 4.729 -1.001 4.822 1.00 . A A . 19 ILE N 1 1
20 20780 1 1 19 ILE O O 5.521 -0.168 7.902 1.00 . A A . 19 ILE O 1 1
20 20781 1 1 20 CYS C C 5.507 -3.430 8.589 1.00 . A A . 20 CYS C 1 1
20 20782 1 1 20 CYS CA C 4.264 -2.552 8.777 1.00 . A A . 20 CYS CA 1 1
20 20783 1 1 20 CYS CB C 3.050 -3.439 9.099 1.00 . A A . 20 CYS CB 1 1
20 20784 1 1 20 CYS H H 3.331 -2.190 6.931 1.00 . A A . 20 CYS H 1 1
20 20785 1 1 20 CYS HA H 4.452 -1.943 9.664 1.00 . A A . 20 CYS HA 1 1
20 20786 1 1 20 CYS HB2 H 3.293 -4.063 9.962 1.00 . A A . 20 CYS HB2 1 1
20 20787 1 1 20 CYS HB3 H 2.205 -2.808 9.375 1.00 . A A . 20 CYS HB3 1 1
20 20788 1 1 20 CYS N N 3.984 -1.783 7.575 1.00 . A A . 20 CYS N 1 1
20 20789 1 1 20 CYS O O 5.897 -4.122 9.525 1.00 . A A . 20 CYS O 1 1
20 20790 1 1 20 CYS SG S 2.586 -4.525 7.704 1.00 . A A . 20 CYS SG 1 1
20 20791 1 1 21 LEU C C 7.016 -5.663 7.303 1.00 . A A . 21 LEU C 1 1
20 20792 1 1 21 LEU CA C 7.311 -4.183 7.076 1.00 . A A . 21 LEU CA 1 1
20 20793 1 1 21 LEU CB C 8.523 -3.684 7.886 1.00 . A A . 21 LEU CB 1 1
20 20794 1 1 21 LEU CD1 C 9.750 -1.675 8.752 1.00 . A A . 21 LEU CD1 1 1
20 20795 1 1 21 LEU CD2 C 9.597 -2.048 6.288 1.00 . A A . 21 LEU CD2 1 1
20 20796 1 1 21 LEU CG C 8.865 -2.209 7.624 1.00 . A A . 21 LEU CG 1 1
20 20797 1 1 21 LEU H H 5.728 -2.861 6.656 1.00 . A A . 21 LEU H 1 1
20 20798 1 1 21 LEU HA H 7.525 -4.052 6.016 1.00 . A A . 21 LEU HA 1 1
20 20799 1 1 21 LEU HB2 H 8.313 -3.813 8.948 1.00 . A A . 21 LEU HB2 1 1
20 20800 1 1 21 LEU HB3 H 9.390 -4.301 7.650 1.00 . A A . 21 LEU HB3 1 1
20 20801 1 1 21 LEU HD11 H 10.015 -0.636 8.554 1.00 . A A . 21 LEU HD11 1 1
20 20802 1 1 21 LEU HD12 H 9.202 -1.720 9.694 1.00 . A A . 21 LEU HD12 1 1
20 20803 1 1 21 LEU HD13 H 10.657 -2.274 8.835 1.00 . A A . 21 LEU HD13 1 1
20 20804 1 1 21 LEU HD21 H 10.522 -2.624 6.300 1.00 . A A . 21 LEU HD21 1 1
20 20805 1 1 21 LEU HD22 H 8.964 -2.393 5.472 1.00 . A A . 21 LEU HD22 1 1
20 20806 1 1 21 LEU HD23 H 9.832 -0.996 6.126 1.00 . A A . 21 LEU HD23 1 1
20 20807 1 1 21 LEU HG H 7.956 -1.609 7.600 1.00 . A A . 21 LEU HG 1 1
20 20808 1 1 21 LEU N N 6.127 -3.404 7.402 1.00 . A A . 21 LEU N 1 1
20 20809 1 1 21 LEU O O 7.628 -6.317 8.147 1.00 . A A . 21 LEU O 1 1
20 20810 1 1 22 SER C C 5.275 -8.127 5.290 1.00 . A A . 22 SER C 1 1
20 20811 1 1 22 SER CA C 5.741 -7.633 6.653 1.00 . A A . 22 SER CA 1 1
20 20812 1 1 22 SER CB C 4.660 -7.892 7.710 1.00 . A A . 22 SER CB 1 1
20 20813 1 1 22 SER H H 5.568 -5.669 5.861 1.00 . A A . 22 SER H 1 1
20 20814 1 1 22 SER HA H 6.641 -8.186 6.922 1.00 . A A . 22 SER HA 1 1
20 20815 1 1 22 SER HB2 H 3.684 -7.670 7.281 1.00 . A A . 22 SER HB2 1 1
20 20816 1 1 22 SER HB3 H 4.679 -8.947 7.980 1.00 . A A . 22 SER HB3 1 1
20 20817 1 1 22 SER HG H 5.755 -6.817 8.943 1.00 . A A . 22 SER HG 1 1
20 20818 1 1 22 SER N N 6.055 -6.215 6.564 1.00 . A A . 22 SER N 1 1
20 20819 1 1 22 SER O O 4.652 -7.390 4.534 1.00 . A A . 22 SER O 1 1
20 20820 1 1 22 SER OG O 4.838 -7.114 8.880 1.00 . A A . 22 SER OG 1 1
20 20821 1 1 23 ILE C C 3.688 -10.512 4.039 1.00 . A A . 23 ILE C 1 1
20 20822 1 1 23 ILE CA C 5.107 -10.016 3.752 1.00 . A A . 23 ILE CA 1 1
20 20823 1 1 23 ILE CB C 6.055 -11.168 3.375 1.00 . A A . 23 ILE CB 1 1
20 20824 1 1 23 ILE CD1 C 7.957 -9.517 2.819 1.00 . A A . 23 ILE CD1 1 1
20 20825 1 1 23 ILE CG1 C 7.543 -10.799 3.548 1.00 . A A . 23 ILE CG1 1 1
20 20826 1 1 23 ILE CG2 C 5.791 -11.625 1.938 1.00 . A A . 23 ILE CG2 1 1
20 20827 1 1 23 ILE H H 6.016 -9.965 5.652 1.00 . A A . 23 ILE H 1 1
20 20828 1 1 23 ILE HA H 5.077 -9.292 2.935 1.00 . A A . 23 ILE HA 1 1
20 20829 1 1 23 ILE HB H 5.849 -12.007 4.036 1.00 . A A . 23 ILE HB 1 1
20 20830 1 1 23 ILE HD11 H 7.771 -9.633 1.757 1.00 . A A . 23 ILE HD11 1 1
20 20831 1 1 23 ILE HD12 H 7.403 -8.657 3.196 1.00 . A A . 23 ILE HD12 1 1
20 20832 1 1 23 ILE HD13 H 9.021 -9.340 2.972 1.00 . A A . 23 ILE HD13 1 1
20 20833 1 1 23 ILE HG12 H 7.774 -10.687 4.608 1.00 . A A . 23 ILE HG12 1 1
20 20834 1 1 23 ILE HG13 H 8.154 -11.621 3.174 1.00 . A A . 23 ILE HG13 1 1
20 20835 1 1 23 ILE HG21 H 4.805 -12.067 1.859 1.00 . A A . 23 ILE HG21 1 1
20 20836 1 1 23 ILE HG22 H 5.821 -10.789 1.254 1.00 . A A . 23 ILE HG22 1 1
20 20837 1 1 23 ILE HG23 H 6.518 -12.379 1.639 1.00 . A A . 23 ILE HG23 1 1
20 20838 1 1 23 ILE N N 5.587 -9.375 4.964 1.00 . A A . 23 ILE N 1 1
20 20839 1 1 23 ILE O O 3.279 -10.557 5.200 1.00 . A A . 23 ILE O 1 1
20 20840 1 1 24 LEU C C 1.434 -12.759 2.821 1.00 . A A . 24 LEU C 1 1
20 20841 1 1 24 LEU CA C 1.550 -11.265 3.123 1.00 . A A . 24 LEU CA 1 1
20 20842 1 1 24 LEU CB C 0.700 -10.349 2.235 1.00 . A A . 24 LEU CB 1 1
20 20843 1 1 24 LEU CD1 C 0.342 -8.066 1.408 1.00 . A A . 24 LEU CD1 1 1
20 20844 1 1 24 LEU CD2 C 0.299 -8.451 3.870 1.00 . A A . 24 LEU CD2 1 1
20 20845 1 1 24 LEU CG C 0.939 -8.866 2.550 1.00 . A A . 24 LEU CG 1 1
20 20846 1 1 24 LEU H H 3.269 -10.699 2.052 1.00 . A A . 24 LEU H 1 1
20 20847 1 1 24 LEU HA H 1.238 -11.137 4.155 1.00 . A A . 24 LEU HA 1 1
20 20848 1 1 24 LEU HB2 H 0.983 -10.496 1.196 1.00 . A A . 24 LEU HB2 1 1
20 20849 1 1 24 LEU HB3 H -0.356 -10.594 2.355 1.00 . A A . 24 LEU HB3 1 1
20 20850 1 1 24 LEU HD11 H -0.718 -8.296 1.331 1.00 . A A . 24 LEU HD11 1 1
20 20851 1 1 24 LEU HD12 H 0.507 -7.001 1.571 1.00 . A A . 24 LEU HD12 1 1
20 20852 1 1 24 LEU HD13 H 0.835 -8.376 0.488 1.00 . A A . 24 LEU HD13 1 1
20 20853 1 1 24 LEU HD21 H 0.683 -9.085 4.668 1.00 . A A . 24 LEU HD21 1 1
20 20854 1 1 24 LEU HD22 H 0.565 -7.417 4.079 1.00 . A A . 24 LEU HD22 1 1
20 20855 1 1 24 LEU HD23 H -0.781 -8.556 3.797 1.00 . A A . 24 LEU HD23 1 1
20 20856 1 1 24 LEU HG H 2.001 -8.629 2.590 1.00 . A A . 24 LEU HG 1 1
20 20857 1 1 24 LEU N N 2.934 -10.858 2.996 1.00 . A A . 24 LEU N 1 1
20 20858 1 1 24 LEU O O 1.617 -13.554 3.738 1.00 . A A . 24 LEU O 1 1
20 20859 1 1 25 GLU C C -0.042 -15.259 1.408 1.00 . A A . 25 GLU C 1 1
20 20860 1 1 25 GLU CA C 1.221 -14.482 1.014 1.00 . A A . 25 GLU CA 1 1
20 20861 1 1 25 GLU CB C 2.485 -15.273 1.393 1.00 . A A . 25 GLU CB 1 1
20 20862 1 1 25 GLU CD C 5.029 -15.354 1.544 1.00 . A A . 25 GLU CD 1 1
20 20863 1 1 25 GLU CG C 3.788 -14.472 1.377 1.00 . A A . 25 GLU CG 1 1
20 20864 1 1 25 GLU H H 0.996 -12.412 0.877 1.00 . A A . 25 GLU H 1 1
20 20865 1 1 25 GLU HA H 1.232 -14.378 -0.072 1.00 . A A . 25 GLU HA 1 1
20 20866 1 1 25 GLU HB2 H 2.362 -15.701 2.386 1.00 . A A . 25 GLU HB2 1 1
20 20867 1 1 25 GLU HB3 H 2.579 -16.078 0.673 1.00 . A A . 25 GLU HB3 1 1
20 20868 1 1 25 GLU HG2 H 3.862 -13.906 0.447 1.00 . A A . 25 GLU HG2 1 1
20 20869 1 1 25 GLU HG3 H 3.754 -13.790 2.220 1.00 . A A . 25 GLU HG3 1 1
20 20870 1 1 25 GLU N N 1.207 -13.124 1.556 1.00 . A A . 25 GLU N 1 1
20 20871 1 1 25 GLU O O -0.251 -15.550 2.582 1.00 . A A . 25 GLU O 1 1
20 20872 1 1 25 GLU OE1 O 5.146 -16.351 0.797 1.00 . A A . 25 GLU OE1 1 1
20 20873 1 1 25 GLU OE2 O 5.858 -15.019 2.423 1.00 . A A . 25 GLU OE2 1 1
20 20874 1 1 26 GLU C C -3.184 -15.308 1.214 1.00 . A A . 26 GLU C 1 1
20 20875 1 1 26 GLU CA C -2.178 -16.228 0.514 1.00 . A A . 26 GLU CA 1 1
20 20876 1 1 26 GLU CB C -2.132 -17.616 1.169 1.00 . A A . 26 GLU CB 1 1
20 20877 1 1 26 GLU CD C -2.376 -19.268 -0.744 1.00 . A A . 26 GLU CD 1 1
20 20878 1 1 26 GLU CG C -1.427 -18.663 0.296 1.00 . A A . 26 GLU CG 1 1
20 20879 1 1 26 GLU H H -0.586 -15.344 -0.528 1.00 . A A . 26 GLU H 1 1
20 20880 1 1 26 GLU HA H -2.528 -16.363 -0.509 1.00 . A A . 26 GLU HA 1 1
20 20881 1 1 26 GLU HB2 H -1.628 -17.544 2.128 1.00 . A A . 26 GLU HB2 1 1
20 20882 1 1 26 GLU HB3 H -3.149 -17.954 1.373 1.00 . A A . 26 GLU HB3 1 1
20 20883 1 1 26 GLU HG2 H -0.566 -18.219 -0.206 1.00 . A A . 26 GLU HG2 1 1
20 20884 1 1 26 GLU HG3 H -1.061 -19.461 0.945 1.00 . A A . 26 GLU HG3 1 1
20 20885 1 1 26 GLU N N -0.849 -15.630 0.410 1.00 . A A . 26 GLU N 1 1
20 20886 1 1 26 GLU O O -2.960 -14.793 2.306 1.00 . A A . 26 GLU O 1 1
20 20887 1 1 26 GLU OE1 O -3.238 -18.515 -1.249 1.00 . A A . 26 GLU OE1 1 1
20 20888 1 1 26 GLU OE2 O -2.242 -20.485 -1.003 1.00 . A A . 26 GLU OE2 1 1
20 20889 1 1 27 GLY C C -4.895 -12.835 1.330 1.00 . A A . 27 GLY C 1 1
20 20890 1 1 27 GLY CA C -5.395 -14.264 1.127 1.00 . A A . 27 GLY CA 1 1
20 20891 1 1 27 GLY H H -4.467 -15.569 -0.309 1.00 . A A . 27 GLY H 1 1
20 20892 1 1 27 GLY HA2 H -6.244 -14.249 0.444 1.00 . A A . 27 GLY HA2 1 1
20 20893 1 1 27 GLY HA3 H -5.717 -14.660 2.090 1.00 . A A . 27 GLY HA3 1 1
20 20894 1 1 27 GLY N N -4.344 -15.119 0.585 1.00 . A A . 27 GLY N 1 1
20 20895 1 1 27 GLY O O -5.199 -12.192 2.333 1.00 . A A . 27 GLY O 1 1
20 20896 1 1 28 GLU C C -4.524 -9.955 0.179 1.00 . A A . 28 GLU C 1 1
20 20897 1 1 28 GLU CA C -3.493 -11.033 0.491 1.00 . A A . 28 GLU CA 1 1
20 20898 1 1 28 GLU CB C -2.301 -10.889 -0.450 1.00 . A A . 28 GLU CB 1 1
20 20899 1 1 28 GLU CD C -1.539 -13.174 -1.413 1.00 . A A . 28 GLU CD 1 1
20 20900 1 1 28 GLU CG C -1.313 -12.063 -0.379 1.00 . A A . 28 GLU CG 1 1
20 20901 1 1 28 GLU H H -3.878 -12.898 -0.425 1.00 . A A . 28 GLU H 1 1
20 20902 1 1 28 GLU HA H -3.131 -10.921 1.514 1.00 . A A . 28 GLU HA 1 1
20 20903 1 1 28 GLU HB2 H -2.672 -10.742 -1.456 1.00 . A A . 28 GLU HB2 1 1
20 20904 1 1 28 GLU HB3 H -1.772 -9.980 -0.164 1.00 . A A . 28 GLU HB3 1 1
20 20905 1 1 28 GLU HG2 H -0.313 -11.665 -0.534 1.00 . A A . 28 GLU HG2 1 1
20 20906 1 1 28 GLU HG3 H -1.337 -12.489 0.624 1.00 . A A . 28 GLU HG3 1 1
20 20907 1 1 28 GLU N N -4.110 -12.334 0.380 1.00 . A A . 28 GLU N 1 1
20 20908 1 1 28 GLU O O -4.967 -9.780 -0.954 1.00 . A A . 28 GLU O 1 1
20 20909 1 1 28 GLU OE1 O -0.532 -13.834 -1.746 1.00 . A A . 28 GLU OE1 1 1
20 20910 1 1 28 GLU OE2 O -2.701 -13.413 -1.808 1.00 . A A . 28 GLU OE2 1 1
20 20911 1 1 29 ASP C C -4.928 -6.799 1.166 1.00 . A A . 29 ASP C 1 1
20 20912 1 1 29 ASP CA C -5.773 -8.059 1.100 1.00 . A A . 29 ASP CA 1 1
20 20913 1 1 29 ASP CB C -6.837 -8.097 2.206 1.00 . A A . 29 ASP CB 1 1
20 20914 1 1 29 ASP CG C -8.127 -8.756 1.721 1.00 . A A . 29 ASP CG 1 1
20 20915 1 1 29 ASP H H -4.415 -9.409 2.071 1.00 . A A . 29 ASP H 1 1
20 20916 1 1 29 ASP HA H -6.285 -8.085 0.135 1.00 . A A . 29 ASP HA 1 1
20 20917 1 1 29 ASP HB2 H -6.443 -8.616 3.080 1.00 . A A . 29 ASP HB2 1 1
20 20918 1 1 29 ASP HB3 H -7.089 -7.078 2.500 1.00 . A A . 29 ASP HB3 1 1
20 20919 1 1 29 ASP N N -4.861 -9.185 1.201 1.00 . A A . 29 ASP N 1 1
20 20920 1 1 29 ASP O O -4.464 -6.391 2.235 1.00 . A A . 29 ASP O 1 1
20 20921 1 1 29 ASP OD1 O -8.607 -9.680 2.412 1.00 . A A . 29 ASP OD1 1 1
20 20922 1 1 29 ASP OD2 O -8.636 -8.286 0.677 1.00 . A A . 29 ASP OD2 1 1
20 20923 1 1 30 VAL C C -4.727 -3.905 -0.795 1.00 . A A . 30 VAL C 1 1
20 20924 1 1 30 VAL CA C -3.908 -4.970 -0.096 1.00 . A A . 30 VAL CA 1 1
20 20925 1 1 30 VAL CB C -2.568 -5.230 -0.804 1.00 . A A . 30 VAL CB 1 1
20 20926 1 1 30 VAL CG1 C -1.807 -6.361 -0.117 1.00 . A A . 30 VAL CG1 1 1
20 20927 1 1 30 VAL CG2 C -2.714 -5.585 -2.286 1.00 . A A . 30 VAL CG2 1 1
20 20928 1 1 30 VAL H H -5.125 -6.541 -0.834 1.00 . A A . 30 VAL H 1 1
20 20929 1 1 30 VAL HA H -3.687 -4.619 0.904 1.00 . A A . 30 VAL HA 1 1
20 20930 1 1 30 VAL HB H -1.970 -4.322 -0.730 1.00 . A A . 30 VAL HB 1 1
20 20931 1 1 30 VAL HG11 H -0.814 -6.450 -0.558 1.00 . A A . 30 VAL HG11 1 1
20 20932 1 1 30 VAL HG12 H -1.702 -6.150 0.944 1.00 . A A . 30 VAL HG12 1 1
20 20933 1 1 30 VAL HG13 H -2.335 -7.306 -0.243 1.00 . A A . 30 VAL HG13 1 1
20 20934 1 1 30 VAL HG21 H -1.732 -5.803 -2.705 1.00 . A A . 30 VAL HG21 1 1
20 20935 1 1 30 VAL HG22 H -3.349 -6.462 -2.402 1.00 . A A . 30 VAL HG22 1 1
20 20936 1 1 30 VAL HG23 H -3.145 -4.748 -2.836 1.00 . A A . 30 VAL HG23 1 1
20 20937 1 1 30 VAL N N -4.708 -6.176 0.010 1.00 . A A . 30 VAL N 1 1
20 20938 1 1 30 VAL O O -5.468 -4.193 -1.734 1.00 . A A . 30 VAL O 1 1
20 20939 1 1 31 ARG C C -4.181 -1.225 -2.189 1.00 . A A . 31 ARG C 1 1
20 20940 1 1 31 ARG CA C -5.205 -1.580 -1.122 1.00 . A A . 31 ARG CA 1 1
20 20941 1 1 31 ARG CB C -5.518 -0.409 -0.186 1.00 . A A . 31 ARG CB 1 1
20 20942 1 1 31 ARG CD C -8.036 -0.206 -0.224 1.00 . A A . 31 ARG CD 1 1
20 20943 1 1 31 ARG CG C -6.708 0.432 -0.662 1.00 . A A . 31 ARG CG 1 1
20 20944 1 1 31 ARG CZ C -9.404 1.765 0.489 1.00 . A A . 31 ARG CZ 1 1
20 20945 1 1 31 ARG H H -3.926 -2.404 0.354 1.00 . A A . 31 ARG H 1 1
20 20946 1 1 31 ARG HA H -6.126 -1.941 -1.581 1.00 . A A . 31 ARG HA 1 1
20 20947 1 1 31 ARG HB2 H -5.756 -0.799 0.801 1.00 . A A . 31 ARG HB2 1 1
20 20948 1 1 31 ARG HB3 H -4.636 0.224 -0.086 1.00 . A A . 31 ARG HB3 1 1
20 20949 1 1 31 ARG HD2 H -8.234 -1.084 -0.841 1.00 . A A . 31 ARG HD2 1 1
20 20950 1 1 31 ARG HD3 H -7.962 -0.538 0.812 1.00 . A A . 31 ARG HD3 1 1
20 20951 1 1 31 ARG HE H -9.809 0.545 -1.091 1.00 . A A . 31 ARG HE 1 1
20 20952 1 1 31 ARG HG2 H -6.625 1.420 -0.212 1.00 . A A . 31 ARG HG2 1 1
20 20953 1 1 31 ARG HG3 H -6.686 0.542 -1.747 1.00 . A A . 31 ARG HG3 1 1
20 20954 1 1 31 ARG HH11 H -10.651 3.341 0.888 1.00 . A A . 31 ARG HH11 1 1
20 20955 1 1 31 ARG HH12 H -11.103 2.388 -0.475 1.00 . A A . 31 ARG HH12 1 1
20 20956 1 1 31 ARG HH21 H -8.745 2.782 2.155 1.00 . A A . 31 ARG HH21 1 1
20 20957 1 1 31 ARG HH22 H -7.803 1.411 1.703 1.00 . A A . 31 ARG HH22 1 1
20 20958 1 1 31 ARG N N -4.596 -2.652 -0.366 1.00 . A A . 31 ARG N 1 1
20 20959 1 1 31 ARG NE N -9.162 0.735 -0.339 1.00 . A A . 31 ARG NE 1 1
20 20960 1 1 31 ARG NH1 N -10.460 2.553 0.284 1.00 . A A . 31 ARG NH1 1 1
20 20961 1 1 31 ARG NH2 N -8.591 2.012 1.517 1.00 . A A . 31 ARG NH2 1 1
20 20962 1 1 31 ARG O O -3.091 -0.764 -1.856 1.00 . A A . 31 ARG O 1 1
20 20963 1 1 32 ARG C C -3.358 0.442 -4.598 1.00 . A A . 32 ARG C 1 1
20 20964 1 1 32 ARG CA C -3.560 -1.063 -4.518 1.00 . A A . 32 ARG CA 1 1
20 20965 1 1 32 ARG CB C -3.926 -1.658 -5.878 1.00 . A A . 32 ARG CB 1 1
20 20966 1 1 32 ARG CD C -5.269 -0.944 -7.902 1.00 . A A . 32 ARG CD 1 1
20 20967 1 1 32 ARG CG C -5.292 -1.186 -6.390 1.00 . A A . 32 ARG CG 1 1
20 20968 1 1 32 ARG CZ C -7.001 -2.452 -8.877 1.00 . A A . 32 ARG CZ 1 1
20 20969 1 1 32 ARG H H -5.337 -1.956 -3.698 1.00 . A A . 32 ARG H 1 1
20 20970 1 1 32 ARG HA H -2.593 -1.457 -4.260 1.00 . A A . 32 ARG HA 1 1
20 20971 1 1 32 ARG HB2 H -3.159 -1.340 -6.582 1.00 . A A . 32 ARG HB2 1 1
20 20972 1 1 32 ARG HB3 H -3.889 -2.747 -5.810 1.00 . A A . 32 ARG HB3 1 1
20 20973 1 1 32 ARG HD2 H -5.905 -0.089 -8.112 1.00 . A A . 32 ARG HD2 1 1
20 20974 1 1 32 ARG HD3 H -4.266 -0.662 -8.227 1.00 . A A . 32 ARG HD3 1 1
20 20975 1 1 32 ARG HE H -4.982 -2.678 -9.073 1.00 . A A . 32 ARG HE 1 1
20 20976 1 1 32 ARG HG2 H -6.059 -1.915 -6.123 1.00 . A A . 32 ARG HG2 1 1
20 20977 1 1 32 ARG HG3 H -5.555 -0.242 -5.919 1.00 . A A . 32 ARG HG3 1 1
20 20978 1 1 32 ARG HH11 H -8.260 -3.792 -9.789 1.00 . A A . 32 ARG HH11 1 1
20 20979 1 1 32 ARG HH12 H -6.581 -4.085 -10.039 1.00 . A A . 32 ARG HH12 1 1
20 20980 1 1 32 ARG HH21 H -8.954 -1.944 -8.473 1.00 . A A . 32 ARG HH21 1 1
20 20981 1 1 32 ARG HH22 H -7.749 -0.917 -7.780 1.00 . A A . 32 ARG HH22 1 1
20 20982 1 1 32 ARG N N -4.493 -1.453 -3.465 1.00 . A A . 32 ARG N 1 1
20 20983 1 1 32 ARG NE N -5.720 -2.117 -8.669 1.00 . A A . 32 ARG NE 1 1
20 20984 1 1 32 ARG NH1 N -7.304 -3.518 -9.621 1.00 . A A . 32 ARG NH1 1 1
20 20985 1 1 32 ARG NH2 N -7.979 -1.723 -8.340 1.00 . A A . 32 ARG NH2 1 1
20 20986 1 1 32 ARG O O -2.335 0.896 -5.093 1.00 . A A . 32 ARG O 1 1
20 20987 1 1 33 LEU C C -4.737 2.908 -5.838 1.00 . A A . 33 LEU C 1 1
20 20988 1 1 33 LEU CA C -4.487 2.626 -4.353 1.00 . A A . 33 LEU CA 1 1
20 20989 1 1 33 LEU CB C -3.283 3.390 -3.778 1.00 . A A . 33 LEU CB 1 1
20 20990 1 1 33 LEU CD1 C -1.916 3.958 -1.756 1.00 . A A . 33 LEU CD1 1 1
20 20991 1 1 33 LEU CD2 C -4.271 3.129 -1.454 1.00 . A A . 33 LEU CD2 1 1
20 20992 1 1 33 LEU CG C -3.000 3.037 -2.308 1.00 . A A . 33 LEU CG 1 1
20 20993 1 1 33 LEU H H -5.086 0.764 -3.636 1.00 . A A . 33 LEU H 1 1
20 20994 1 1 33 LEU HA H -5.381 2.934 -3.816 1.00 . A A . 33 LEU HA 1 1
20 20995 1 1 33 LEU HB2 H -2.389 3.189 -4.368 1.00 . A A . 33 LEU HB2 1 1
20 20996 1 1 33 LEU HB3 H -3.470 4.452 -3.861 1.00 . A A . 33 LEU HB3 1 1
20 20997 1 1 33 LEU HD11 H -1.674 3.676 -0.731 1.00 . A A . 33 LEU HD11 1 1
20 20998 1 1 33 LEU HD12 H -1.020 3.872 -2.369 1.00 . A A . 33 LEU HD12 1 1
20 20999 1 1 33 LEU HD13 H -2.257 4.988 -1.775 1.00 . A A . 33 LEU HD13 1 1
20 21000 1 1 33 LEU HD21 H -4.994 3.817 -1.880 1.00 . A A . 33 LEU HD21 1 1
20 21001 1 1 33 LEU HD22 H -4.728 2.147 -1.397 1.00 . A A . 33 LEU HD22 1 1
20 21002 1 1 33 LEU HD23 H -4.031 3.478 -0.452 1.00 . A A . 33 LEU HD23 1 1
20 21003 1 1 33 LEU HG H -2.623 2.017 -2.245 1.00 . A A . 33 LEU HG 1 1
20 21004 1 1 33 LEU N N -4.336 1.207 -4.119 1.00 . A A . 33 LEU N 1 1
20 21005 1 1 33 LEU O O -4.316 2.149 -6.712 1.00 . A A . 33 LEU O 1 1
20 21006 1 1 34 PRO C C -4.270 4.863 -8.163 1.00 . A A . 34 PRO C 1 1
20 21007 1 1 34 PRO CA C -5.599 4.435 -7.533 1.00 . A A . 34 PRO CA 1 1
20 21008 1 1 34 PRO CB C -6.623 5.572 -7.489 1.00 . A A . 34 PRO CB 1 1
20 21009 1 1 34 PRO CD C -6.105 4.916 -5.249 1.00 . A A . 34 PRO CD 1 1
20 21010 1 1 34 PRO CG C -6.467 6.145 -6.082 1.00 . A A . 34 PRO CG 1 1
20 21011 1 1 34 PRO HA H -6.005 3.612 -8.123 1.00 . A A . 34 PRO HA 1 1
20 21012 1 1 34 PRO HB2 H -6.435 6.327 -8.253 1.00 . A A . 34 PRO HB2 1 1
20 21013 1 1 34 PRO HB3 H -7.625 5.158 -7.600 1.00 . A A . 34 PRO HB3 1 1
20 21014 1 1 34 PRO HD2 H -5.467 5.210 -4.424 1.00 . A A . 34 PRO HD2 1 1
20 21015 1 1 34 PRO HD3 H -7.013 4.441 -4.878 1.00 . A A . 34 PRO HD3 1 1
20 21016 1 1 34 PRO HG2 H -5.641 6.855 -6.070 1.00 . A A . 34 PRO HG2 1 1
20 21017 1 1 34 PRO HG3 H -7.387 6.614 -5.729 1.00 . A A . 34 PRO HG3 1 1
20 21018 1 1 34 PRO N N -5.422 4.012 -6.158 1.00 . A A . 34 PRO N 1 1
20 21019 1 1 34 PRO O O -4.208 5.019 -9.378 1.00 . A A . 34 PRO O 1 1
20 21020 1 1 35 CYS C C -1.080 4.205 -8.397 1.00 . A A . 35 CYS C 1 1
20 21021 1 1 35 CYS CA C -1.899 5.416 -7.935 1.00 . A A . 35 CYS CA 1 1
20 21022 1 1 35 CYS CB C -1.152 6.194 -6.847 1.00 . A A . 35 CYS CB 1 1
20 21023 1 1 35 CYS H H -3.220 4.767 -6.405 1.00 . A A . 35 CYS H 1 1
20 21024 1 1 35 CYS HA H -1.975 6.083 -8.796 1.00 . A A . 35 CYS HA 1 1
20 21025 1 1 35 CYS HB2 H -0.392 6.794 -7.346 1.00 . A A . 35 CYS HB2 1 1
20 21026 1 1 35 CYS HB3 H -1.841 6.862 -6.334 1.00 . A A . 35 CYS HB3 1 1
20 21027 1 1 35 CYS N N -3.185 5.001 -7.388 1.00 . A A . 35 CYS N 1 1
20 21028 1 1 35 CYS O O 0.158 4.227 -8.292 1.00 . A A . 35 CYS O 1 1
20 21029 1 1 35 CYS SG S -0.285 5.116 -5.655 1.00 . A A . 35 CYS SG 1 1
20 21030 1 1 36 MET C C -0.100 1.419 -8.298 1.00 . A A . 36 MET C 1 1
20 21031 1 1 36 MET CA C -1.264 1.842 -9.187 1.00 . A A . 36 MET CA 1 1
20 21032 1 1 36 MET CB C -0.931 1.786 -10.681 1.00 . A A . 36 MET CB 1 1
20 21033 1 1 36 MET CE C -3.805 1.810 -13.722 1.00 . A A . 36 MET CE 1 1
20 21034 1 1 36 MET CG C -2.202 2.038 -11.496 1.00 . A A . 36 MET CG 1 1
20 21035 1 1 36 MET H H -2.780 3.231 -8.850 1.00 . A A . 36 MET H 1 1
20 21036 1 1 36 MET HA H -2.079 1.147 -8.995 1.00 . A A . 36 MET HA 1 1
20 21037 1 1 36 MET HB2 H -0.175 2.532 -10.932 1.00 . A A . 36 MET HB2 1 1
20 21038 1 1 36 MET HB3 H -0.547 0.793 -10.920 1.00 . A A . 36 MET HB3 1 1
20 21039 1 1 36 MET HE1 H -3.933 1.527 -14.767 1.00 . A A . 36 MET HE1 1 1
20 21040 1 1 36 MET HE2 H -4.428 1.171 -13.097 1.00 . A A . 36 MET HE2 1 1
20 21041 1 1 36 MET HE3 H -4.105 2.850 -13.588 1.00 . A A . 36 MET HE3 1 1
20 21042 1 1 36 MET HG2 H -3.008 1.440 -11.070 1.00 . A A . 36 MET HG2 1 1
20 21043 1 1 36 MET HG3 H -2.480 3.090 -11.411 1.00 . A A . 36 MET HG3 1 1
20 21044 1 1 36 MET N N -1.775 3.151 -8.831 1.00 . A A . 36 MET N 1 1
20 21045 1 1 36 MET O O 1.069 1.612 -8.627 1.00 . A A . 36 MET O 1 1
20 21046 1 1 36 MET SD S -2.068 1.612 -13.249 1.00 . A A . 36 MET SD 1 1
20 21047 1 1 37 HIS C C 0.088 -0.900 -5.537 1.00 . A A . 37 HIS C 1 1
20 21048 1 1 37 HIS CA C 0.555 0.393 -6.182 1.00 . A A . 37 HIS CA 1 1
20 21049 1 1 37 HIS CB C 0.795 1.505 -5.148 1.00 . A A . 37 HIS CB 1 1
20 21050 1 1 37 HIS CD2 C 3.307 1.341 -4.805 1.00 . A A . 37 HIS CD2 1 1
20 21051 1 1 37 HIS CE1 C 3.935 3.002 -6.111 1.00 . A A . 37 HIS CE1 1 1
20 21052 1 1 37 HIS CG C 2.202 1.993 -5.278 1.00 . A A . 37 HIS CG 1 1
20 21053 1 1 37 HIS H H -1.401 0.752 -6.865 1.00 . A A . 37 HIS H 1 1
20 21054 1 1 37 HIS HA H 1.485 0.175 -6.712 1.00 . A A . 37 HIS HA 1 1
20 21055 1 1 37 HIS HB2 H 0.110 2.333 -5.320 1.00 . A A . 37 HIS HB2 1 1
20 21056 1 1 37 HIS HB3 H 0.624 1.158 -4.130 1.00 . A A . 37 HIS HB3 1 1
20 21057 1 1 37 HIS HD2 H 3.333 0.451 -4.192 1.00 . A A . 37 HIS HD2 1 1
20 21058 1 1 37 HIS HE1 H 4.559 3.684 -6.670 1.00 . A A . 37 HIS HE1 1 1
20 21059 1 1 37 HIS HE2 H 5.365 1.742 -5.216 1.00 . A A . 37 HIS HE2 1 1
20 21060 1 1 37 HIS N N -0.430 0.847 -7.146 1.00 . A A . 37 HIS N 1 1
20 21061 1 1 37 HIS ND1 N 2.595 3.049 -6.089 1.00 . A A . 37 HIS ND1 1 1
20 21062 1 1 37 HIS NE2 N 4.393 1.999 -5.339 1.00 . A A . 37 HIS NE2 1 1
20 21063 1 1 37 HIS O O -0.857 -1.531 -5.999 1.00 . A A . 37 HIS O 1 1
20 21064 1 1 38 LEU C C 0.838 -2.008 -2.203 1.00 . A A . 38 LEU C 1 1
20 21065 1 1 38 LEU CA C 0.258 -2.332 -3.570 1.00 . A A . 38 LEU CA 1 1
20 21066 1 1 38 LEU CB C 0.626 -3.716 -4.120 1.00 . A A . 38 LEU CB 1 1
20 21067 1 1 38 LEU CD1 C 1.475 -5.300 -2.380 1.00 . A A . 38 LEU CD1 1 1
20 21068 1 1 38 LEU CD2 C 2.585 -5.136 -4.635 1.00 . A A . 38 LEU CD2 1 1
20 21069 1 1 38 LEU CG C 1.880 -4.375 -3.525 1.00 . A A . 38 LEU CG 1 1
20 21070 1 1 38 LEU H H 1.553 -0.797 -4.112 1.00 . A A . 38 LEU H 1 1
20 21071 1 1 38 LEU HA H -0.825 -2.267 -3.518 1.00 . A A . 38 LEU HA 1 1
20 21072 1 1 38 LEU HB2 H -0.220 -4.383 -3.961 1.00 . A A . 38 LEU HB2 1 1
20 21073 1 1 38 LEU HB3 H 0.744 -3.636 -5.202 1.00 . A A . 38 LEU HB3 1 1
20 21074 1 1 38 LEU HD11 H 0.883 -6.127 -2.772 1.00 . A A . 38 LEU HD11 1 1
20 21075 1 1 38 LEU HD12 H 2.369 -5.680 -1.894 1.00 . A A . 38 LEU HD12 1 1
20 21076 1 1 38 LEU HD13 H 0.887 -4.751 -1.646 1.00 . A A . 38 LEU HD13 1 1
20 21077 1 1 38 LEU HD21 H 1.878 -5.786 -5.150 1.00 . A A . 38 LEU HD21 1 1
20 21078 1 1 38 LEU HD22 H 2.998 -4.433 -5.357 1.00 . A A . 38 LEU HD22 1 1
20 21079 1 1 38 LEU HD23 H 3.394 -5.726 -4.212 1.00 . A A . 38 LEU HD23 1 1
20 21080 1 1 38 LEU HG H 2.595 -3.654 -3.151 1.00 . A A . 38 LEU HG 1 1
20 21081 1 1 38 LEU N N 0.754 -1.307 -4.460 1.00 . A A . 38 LEU N 1 1
20 21082 1 1 38 LEU O O 1.979 -1.560 -2.121 1.00 . A A . 38 LEU O 1 1
20 21083 1 1 39 PHE C C -0.105 -3.042 1.129 1.00 . A A . 39 PHE C 1 1
20 21084 1 1 39 PHE CA C 0.550 -2.011 0.210 1.00 . A A . 39 PHE CA 1 1
20 21085 1 1 39 PHE CB C 0.370 -0.553 0.680 1.00 . A A . 39 PHE CB 1 1
20 21086 1 1 39 PHE CD1 C 0.727 1.341 -0.985 1.00 . A A . 39 PHE CD1 1 1
20 21087 1 1 39 PHE CD2 C 2.643 0.487 0.245 1.00 . A A . 39 PHE CD2 1 1
20 21088 1 1 39 PHE CE1 C 1.565 2.253 -1.654 1.00 . A A . 39 PHE CE1 1 1
20 21089 1 1 39 PHE CE2 C 3.481 1.393 -0.431 1.00 . A A . 39 PHE CE2 1 1
20 21090 1 1 39 PHE CG C 1.262 0.455 -0.029 1.00 . A A . 39 PHE CG 1 1
20 21091 1 1 39 PHE CZ C 2.942 2.278 -1.380 1.00 . A A . 39 PHE CZ 1 1
20 21092 1 1 39 PHE H H -0.908 -2.473 -1.301 1.00 . A A . 39 PHE H 1 1
20 21093 1 1 39 PHE HA H 1.615 -2.235 0.213 1.00 . A A . 39 PHE HA 1 1
20 21094 1 1 39 PHE HB2 H -0.672 -0.258 0.548 1.00 . A A . 39 PHE HB2 1 1
20 21095 1 1 39 PHE HB3 H 0.599 -0.505 1.745 1.00 . A A . 39 PHE HB3 1 1
20 21096 1 1 39 PHE HD1 H -0.328 1.314 -1.218 1.00 . A A . 39 PHE HD1 1 1
20 21097 1 1 39 PHE HD2 H 3.074 -0.201 0.957 1.00 . A A . 39 PHE HD2 1 1
20 21098 1 1 39 PHE HE1 H 1.158 2.931 -2.390 1.00 . A A . 39 PHE HE1 1 1
20 21099 1 1 39 PHE HE2 H 4.544 1.393 -0.236 1.00 . A A . 39 PHE HE2 1 1
20 21100 1 1 39 PHE HZ H 3.588 2.966 -1.907 1.00 . A A . 39 PHE HZ 1 1
20 21101 1 1 39 PHE N N 0.048 -2.181 -1.145 1.00 . A A . 39 PHE N 1 1
20 21102 1 1 39 PHE O O 0.336 -4.184 1.199 1.00 . A A . 39 PHE O 1 1
20 21103 1 1 40 HIS C C -3.326 -2.910 2.797 1.00 . A A . 40 HIS C 1 1
20 21104 1 1 40 HIS CA C -1.933 -3.528 2.722 1.00 . A A . 40 HIS CA 1 1
20 21105 1 1 40 HIS CB C -1.258 -3.554 4.100 1.00 . A A . 40 HIS CB 1 1
20 21106 1 1 40 HIS CD2 C -2.177 -5.907 4.669 1.00 . A A . 40 HIS CD2 1 1
20 21107 1 1 40 HIS CE1 C -0.906 -6.339 6.425 1.00 . A A . 40 HIS CE1 1 1
20 21108 1 1 40 HIS CG C -1.348 -4.843 4.886 1.00 . A A . 40 HIS CG 1 1
20 21109 1 1 40 HIS H H -1.525 -1.723 1.716 1.00 . A A . 40 HIS H 1 1
20 21110 1 1 40 HIS HA H -1.968 -4.531 2.305 1.00 . A A . 40 HIS HA 1 1
20 21111 1 1 40 HIS HB2 H -0.201 -3.354 3.948 1.00 . A A . 40 HIS HB2 1 1
20 21112 1 1 40 HIS HB3 H -1.653 -2.739 4.706 1.00 . A A . 40 HIS HB3 1 1
20 21113 1 1 40 HIS HD2 H -2.899 -6.036 3.879 1.00 . A A . 40 HIS HD2 1 1
20 21114 1 1 40 HIS HE1 H -0.473 -6.842 7.280 1.00 . A A . 40 HIS HE1 1 1
20 21115 1 1 40 HIS HE2 H -2.332 -7.737 5.760 1.00 . A A . 40 HIS HE2 1 1
20 21116 1 1 40 HIS N N -1.166 -2.660 1.833 1.00 . A A . 40 HIS N 1 1
20 21117 1 1 40 HIS ND1 N -0.544 -5.128 5.988 1.00 . A A . 40 HIS ND1 1 1
20 21118 1 1 40 HIS NE2 N -1.893 -6.831 5.652 1.00 . A A . 40 HIS NE2 1 1
20 21119 1 1 40 HIS O O -3.470 -1.750 2.422 1.00 . A A . 40 HIS O 1 1
20 21120 1 1 41 GLN C C -5.785 -2.242 4.683 1.00 . A A . 41 GLN C 1 1
20 21121 1 1 41 GLN CA C -5.671 -2.996 3.356 1.00 . A A . 41 GLN CA 1 1
20 21122 1 1 41 GLN CB C -6.782 -4.034 3.153 1.00 . A A . 41 GLN CB 1 1
20 21123 1 1 41 GLN CD C -9.121 -3.482 4.030 1.00 . A A . 41 GLN CD 1 1
20 21124 1 1 41 GLN CG C -8.143 -3.382 2.861 1.00 . A A . 41 GLN CG 1 1
20 21125 1 1 41 GLN H H -4.294 -4.625 3.391 1.00 . A A . 41 GLN H 1 1
20 21126 1 1 41 GLN HA H -5.772 -2.262 2.558 1.00 . A A . 41 GLN HA 1 1
20 21127 1 1 41 GLN HB2 H -6.518 -4.632 2.281 1.00 . A A . 41 GLN HB2 1 1
20 21128 1 1 41 GLN HB3 H -6.847 -4.699 4.016 1.00 . A A . 41 GLN HB3 1 1
20 21129 1 1 41 GLN HE21 H -8.429 -1.775 4.933 1.00 . A A . 41 GLN HE21 1 1
20 21130 1 1 41 GLN HE22 H -9.763 -2.621 5.709 1.00 . A A . 41 GLN HE22 1 1
20 21131 1 1 41 GLN HG2 H -8.012 -2.337 2.580 1.00 . A A . 41 GLN HG2 1 1
20 21132 1 1 41 GLN HG3 H -8.591 -3.894 2.008 1.00 . A A . 41 GLN HG3 1 1
20 21133 1 1 41 GLN N N -4.362 -3.627 3.230 1.00 . A A . 41 GLN N 1 1
20 21134 1 1 41 GLN NE2 N -9.097 -2.536 4.958 1.00 . A A . 41 GLN NE2 1 1
20 21135 1 1 41 GLN O O -6.530 -1.269 4.760 1.00 . A A . 41 GLN O 1 1
20 21136 1 1 41 GLN OE1 O -9.920 -4.404 4.100 1.00 . A A . 41 GLN OE1 1 1
20 21137 1 1 42 VAL C C -4.019 -0.964 7.148 1.00 . A A . 42 VAL C 1 1
20 21138 1 1 42 VAL CA C -5.093 -2.048 7.036 1.00 . A A . 42 VAL CA 1 1
20 21139 1 1 42 VAL CB C -4.975 -3.126 8.129 1.00 . A A . 42 VAL CB 1 1
20 21140 1 1 42 VAL CG1 C -5.056 -2.518 9.534 1.00 . A A . 42 VAL CG1 1 1
20 21141 1 1 42 VAL CG2 C -6.114 -4.143 7.981 1.00 . A A . 42 VAL CG2 1 1
20 21142 1 1 42 VAL H H -4.480 -3.491 5.599 1.00 . A A . 42 VAL H 1 1
20 21143 1 1 42 VAL HA H -6.059 -1.556 7.160 1.00 . A A . 42 VAL HA 1 1
20 21144 1 1 42 VAL HB H -4.023 -3.648 8.024 1.00 . A A . 42 VAL HB 1 1
20 21145 1 1 42 VAL HG11 H -5.988 -1.962 9.650 1.00 . A A . 42 VAL HG11 1 1
20 21146 1 1 42 VAL HG12 H -5.020 -3.310 10.283 1.00 . A A . 42 VAL HG12 1 1
20 21147 1 1 42 VAL HG13 H -4.215 -1.845 9.707 1.00 . A A . 42 VAL HG13 1 1
20 21148 1 1 42 VAL HG21 H -7.077 -3.634 8.037 1.00 . A A . 42 VAL HG21 1 1
20 21149 1 1 42 VAL HG22 H -6.043 -4.667 7.028 1.00 . A A . 42 VAL HG22 1 1
20 21150 1 1 42 VAL HG23 H -6.058 -4.881 8.782 1.00 . A A . 42 VAL HG23 1 1
20 21151 1 1 42 VAL N N -5.049 -2.668 5.715 1.00 . A A . 42 VAL N 1 1
20 21152 1 1 42 VAL O O -4.355 0.198 7.328 1.00 . A A . 42 VAL O 1 1
20 21153 1 1 43 CYS C C -1.635 0.853 6.493 1.00 . A A . 43 CYS C 1 1
20 21154 1 1 43 CYS CA C -1.639 -0.398 7.374 1.00 . A A . 43 CYS CA 1 1
20 21155 1 1 43 CYS CB C -0.307 -1.110 7.164 1.00 . A A . 43 CYS CB 1 1
20 21156 1 1 43 CYS H H -2.503 -2.289 6.973 1.00 . A A . 43 CYS H 1 1
20 21157 1 1 43 CYS HA H -1.660 -0.061 8.413 1.00 . A A . 43 CYS HA 1 1
20 21158 1 1 43 CYS HB2 H -0.140 -1.271 6.098 1.00 . A A . 43 CYS HB2 1 1
20 21159 1 1 43 CYS HB3 H 0.495 -0.492 7.566 1.00 . A A . 43 CYS HB3 1 1
20 21160 1 1 43 CYS N N -2.732 -1.311 7.032 1.00 . A A . 43 CYS N 1 1
20 21161 1 1 43 CYS O O -1.167 1.913 6.908 1.00 . A A . 43 CYS O 1 1
20 21162 1 1 43 CYS SG S -0.298 -2.700 8.014 1.00 . A A . 43 CYS SG 1 1
20 21163 1 1 44 VAL C C -3.087 2.947 5.111 1.00 . A A . 44 VAL C 1 1
20 21164 1 1 44 VAL CA C -2.301 1.863 4.366 1.00 . A A . 44 VAL CA 1 1
20 21165 1 1 44 VAL CB C -2.999 1.396 3.080 1.00 . A A . 44 VAL CB 1 1
20 21166 1 1 44 VAL CG1 C -4.419 0.869 3.327 1.00 . A A . 44 VAL CG1 1 1
20 21167 1 1 44 VAL CG2 C -3.071 2.509 2.039 1.00 . A A . 44 VAL CG2 1 1
20 21168 1 1 44 VAL H H -2.297 -0.197 4.896 1.00 . A A . 44 VAL H 1 1
20 21169 1 1 44 VAL HA H -1.316 2.252 4.102 1.00 . A A . 44 VAL HA 1 1
20 21170 1 1 44 VAL HB H -2.399 0.591 2.657 1.00 . A A . 44 VAL HB 1 1
20 21171 1 1 44 VAL HG11 H -4.408 0.116 4.113 1.00 . A A . 44 VAL HG11 1 1
20 21172 1 1 44 VAL HG12 H -5.096 1.676 3.605 1.00 . A A . 44 VAL HG12 1 1
20 21173 1 1 44 VAL HG13 H -4.799 0.414 2.418 1.00 . A A . 44 VAL HG13 1 1
20 21174 1 1 44 VAL HG21 H -3.721 3.314 2.386 1.00 . A A . 44 VAL HG21 1 1
20 21175 1 1 44 VAL HG22 H -2.074 2.905 1.846 1.00 . A A . 44 VAL HG22 1 1
20 21176 1 1 44 VAL HG23 H -3.472 2.088 1.120 1.00 . A A . 44 VAL HG23 1 1
20 21177 1 1 44 VAL N N -2.091 0.724 5.245 1.00 . A A . 44 VAL N 1 1
20 21178 1 1 44 VAL O O -2.684 4.107 5.139 1.00 . A A . 44 VAL O 1 1
20 21179 1 1 45 ASP C C -4.385 3.692 7.974 1.00 . A A . 45 ASP C 1 1
20 21180 1 1 45 ASP CA C -5.015 3.421 6.601 1.00 . A A . 45 ASP CA 1 1
20 21181 1 1 45 ASP CB C -6.380 2.728 6.727 1.00 . A A . 45 ASP CB 1 1
20 21182 1 1 45 ASP CG C -7.500 3.699 7.085 1.00 . A A . 45 ASP CG 1 1
20 21183 1 1 45 ASP H H -4.381 1.573 5.853 1.00 . A A . 45 ASP H 1 1
20 21184 1 1 45 ASP HA H -5.140 4.369 6.076 1.00 . A A . 45 ASP HA 1 1
20 21185 1 1 45 ASP HB2 H -6.636 2.272 5.770 1.00 . A A . 45 ASP HB2 1 1
20 21186 1 1 45 ASP HB3 H -6.328 1.935 7.475 1.00 . A A . 45 ASP HB3 1 1
20 21187 1 1 45 ASP N N -4.157 2.557 5.801 1.00 . A A . 45 ASP N 1 1
20 21188 1 1 45 ASP O O -5.067 3.796 8.990 1.00 . A A . 45 ASP O 1 1
20 21189 1 1 45 ASP OD1 O -8.544 3.202 7.562 1.00 . A A . 45 ASP OD1 1 1
20 21190 1 1 45 ASP OD2 O -7.333 4.899 6.775 1.00 . A A . 45 ASP OD2 1 1
20 21191 1 1 46 GLN C C -1.130 4.976 8.809 1.00 . A A . 46 GLN C 1 1
20 21192 1 1 46 GLN CA C -2.274 4.041 9.207 1.00 . A A . 46 GLN CA 1 1
20 21193 1 1 46 GLN CB C -1.821 2.703 9.815 1.00 . A A . 46 GLN CB 1 1
20 21194 1 1 46 GLN CD C -1.314 1.457 11.960 1.00 . A A . 46 GLN CD 1 1
20 21195 1 1 46 GLN CG C -1.730 2.791 11.341 1.00 . A A . 46 GLN CG 1 1
20 21196 1 1 46 GLN H H -2.539 3.653 7.164 1.00 . A A . 46 GLN H 1 1
20 21197 1 1 46 GLN HA H -2.906 4.549 9.930 1.00 . A A . 46 GLN HA 1 1
20 21198 1 1 46 GLN HB2 H -2.558 1.937 9.568 1.00 . A A . 46 GLN HB2 1 1
20 21199 1 1 46 GLN HB3 H -0.856 2.398 9.412 1.00 . A A . 46 GLN HB3 1 1
20 21200 1 1 46 GLN HE21 H -1.003 2.296 13.794 1.00 . A A . 46 GLN HE21 1 1
20 21201 1 1 46 GLN HE22 H -0.716 0.566 13.641 1.00 . A A . 46 GLN HE22 1 1
20 21202 1 1 46 GLN HG2 H -1.005 3.557 11.613 1.00 . A A . 46 GLN HG2 1 1
20 21203 1 1 46 GLN HG3 H -2.706 3.069 11.737 1.00 . A A . 46 GLN HG3 1 1
20 21204 1 1 46 GLN N N -3.056 3.794 8.015 1.00 . A A . 46 GLN N 1 1
20 21205 1 1 46 GLN NE2 N -0.977 1.454 13.242 1.00 . A A . 46 GLN NE2 1 1
20 21206 1 1 46 GLN O O -1.128 6.151 9.166 1.00 . A A . 46 GLN O 1 1
20 21207 1 1 46 GLN OE1 O -1.282 0.423 11.302 1.00 . A A . 46 GLN OE1 1 1
20 21208 1 1 47 ARG C C 0.376 6.521 6.682 1.00 . A A . 47 ARG C 1 1
20 21209 1 1 47 ARG CA C 0.902 5.363 7.518 1.00 . A A . 47 ARG CA 1 1
20 21210 1 1 47 ARG CB C 1.959 4.551 6.778 1.00 . A A . 47 ARG CB 1 1
20 21211 1 1 47 ARG CD C 4.149 4.501 5.537 1.00 . A A . 47 ARG CD 1 1
20 21212 1 1 47 ARG CG C 3.083 5.404 6.169 1.00 . A A . 47 ARG CG 1 1
20 21213 1 1 47 ARG CZ C 5.215 5.834 3.698 1.00 . A A . 47 ARG CZ 1 1
20 21214 1 1 47 ARG H H -0.239 3.540 7.684 1.00 . A A . 47 ARG H 1 1
20 21215 1 1 47 ARG HA H 1.386 5.793 8.387 1.00 . A A . 47 ARG HA 1 1
20 21216 1 1 47 ARG HB2 H 2.398 3.878 7.512 1.00 . A A . 47 ARG HB2 1 1
20 21217 1 1 47 ARG HB3 H 1.476 3.983 5.988 1.00 . A A . 47 ARG HB3 1 1
20 21218 1 1 47 ARG HD2 H 4.580 3.871 6.315 1.00 . A A . 47 ARG HD2 1 1
20 21219 1 1 47 ARG HD3 H 3.688 3.850 4.792 1.00 . A A . 47 ARG HD3 1 1
20 21220 1 1 47 ARG HE H 6.071 5.352 5.481 1.00 . A A . 47 ARG HE 1 1
20 21221 1 1 47 ARG HG2 H 2.677 6.063 5.401 1.00 . A A . 47 ARG HG2 1 1
20 21222 1 1 47 ARG HG3 H 3.543 6.011 6.951 1.00 . A A . 47 ARG HG3 1 1
20 21223 1 1 47 ARG HH11 H 6.309 6.909 2.331 1.00 . A A . 47 ARG HH11 1 1
20 21224 1 1 47 ARG HH12 H 7.122 6.562 3.810 1.00 . A A . 47 ARG HH12 1 1
20 21225 1 1 47 ARG HH21 H 4.086 6.131 2.005 1.00 . A A . 47 ARG HH21 1 1
20 21226 1 1 47 ARG HH22 H 3.319 5.244 3.274 1.00 . A A . 47 ARG HH22 1 1
20 21227 1 1 47 ARG N N -0.182 4.504 7.993 1.00 . A A . 47 ARG N 1 1
20 21228 1 1 47 ARG NE N 5.235 5.277 4.918 1.00 . A A . 47 ARG NE 1 1
20 21229 1 1 47 ARG NH1 N 6.287 6.487 3.246 1.00 . A A . 47 ARG NH1 1 1
20 21230 1 1 47 ARG NH2 N 4.127 5.740 2.933 1.00 . A A . 47 ARG NH2 1 1
20 21231 1 1 47 ARG O O 0.957 7.602 6.718 1.00 . A A . 47 ARG O 1 1
20 21232 1 1 48 LEU C C -2.343 8.132 5.764 1.00 . A A . 48 LEU C 1 1
20 21233 1 1 48 LEU CA C -1.205 7.379 5.063 1.00 . A A . 48 LEU CA 1 1
20 21234 1 1 48 LEU CB C -1.642 6.843 3.682 1.00 . A A . 48 LEU CB 1 1
20 21235 1 1 48 LEU CD1 C 0.614 7.198 2.540 1.00 . A A . 48 LEU CD1 1 1
20 21236 1 1 48 LEU CD2 C 0.034 4.900 3.272 1.00 . A A . 48 LEU CD2 1 1
20 21237 1 1 48 LEU CG C -0.549 6.230 2.781 1.00 . A A . 48 LEU CG 1 1
20 21238 1 1 48 LEU H H -1.173 5.426 5.897 1.00 . A A . 48 LEU H 1 1
20 21239 1 1 48 LEU HA H -0.421 8.113 4.890 1.00 . A A . 48 LEU HA 1 1
20 21240 1 1 48 LEU HB2 H -2.447 6.123 3.810 1.00 . A A . 48 LEU HB2 1 1
20 21241 1 1 48 LEU HB3 H -2.069 7.677 3.124 1.00 . A A . 48 LEU HB3 1 1
20 21242 1 1 48 LEU HD11 H 0.230 8.126 2.120 1.00 . A A . 48 LEU HD11 1 1
20 21243 1 1 48 LEU HD12 H 1.138 7.401 3.475 1.00 . A A . 48 LEU HD12 1 1
20 21244 1 1 48 LEU HD13 H 1.306 6.756 1.825 1.00 . A A . 48 LEU HD13 1 1
20 21245 1 1 48 LEU HD21 H 0.948 5.062 3.836 1.00 . A A . 48 LEU HD21 1 1
20 21246 1 1 48 LEU HD22 H -0.683 4.394 3.907 1.00 . A A . 48 LEU HD22 1 1
20 21247 1 1 48 LEU HD23 H 0.243 4.257 2.416 1.00 . A A . 48 LEU HD23 1 1
20 21248 1 1 48 LEU HG H -1.019 6.034 1.816 1.00 . A A . 48 LEU HG 1 1
20 21249 1 1 48 LEU N N -0.687 6.314 5.905 1.00 . A A . 48 LEU N 1 1
20 21250 1 1 48 LEU O O -3.056 8.856 5.085 1.00 . A A . 48 LEU O 1 1
20 21251 1 1 49 ILE C C -3.298 10.330 7.490 1.00 . A A . 49 ILE C 1 1
20 21252 1 1 49 ILE CA C -3.527 8.846 7.786 1.00 . A A . 49 ILE CA 1 1
20 21253 1 1 49 ILE CB C -3.536 8.575 9.307 1.00 . A A . 49 ILE CB 1 1
20 21254 1 1 49 ILE CD1 C -3.836 6.706 11.023 1.00 . A A . 49 ILE CD1 1 1
20 21255 1 1 49 ILE CG1 C -4.150 7.195 9.601 1.00 . A A . 49 ILE CG1 1 1
20 21256 1 1 49 ILE CG2 C -4.349 9.660 10.038 1.00 . A A . 49 ILE CG2 1 1
20 21257 1 1 49 ILE H H -1.922 7.439 7.652 1.00 . A A . 49 ILE H 1 1
20 21258 1 1 49 ILE HA H -4.507 8.582 7.383 1.00 . A A . 49 ILE HA 1 1
20 21259 1 1 49 ILE HB H -2.511 8.595 9.679 1.00 . A A . 49 ILE HB 1 1
20 21260 1 1 49 ILE HD11 H -4.281 5.722 11.173 1.00 . A A . 49 ILE HD11 1 1
20 21261 1 1 49 ILE HD12 H -2.758 6.639 11.167 1.00 . A A . 49 ILE HD12 1 1
20 21262 1 1 49 ILE HD13 H -4.252 7.376 11.772 1.00 . A A . 49 ILE HD13 1 1
20 21263 1 1 49 ILE HG12 H -5.230 7.240 9.464 1.00 . A A . 49 ILE HG12 1 1
20 21264 1 1 49 ILE HG13 H -3.755 6.472 8.891 1.00 . A A . 49 ILE HG13 1 1
20 21265 1 1 49 ILE HG21 H -4.586 9.360 11.055 1.00 . A A . 49 ILE HG21 1 1
20 21266 1 1 49 ILE HG22 H -3.781 10.589 10.093 1.00 . A A . 49 ILE HG22 1 1
20 21267 1 1 49 ILE HG23 H -5.286 9.841 9.509 1.00 . A A . 49 ILE HG23 1 1
20 21268 1 1 49 ILE N N -2.509 8.046 7.094 1.00 . A A . 49 ILE N 1 1
20 21269 1 1 49 ILE O O -4.180 11.025 6.999 1.00 . A A . 49 ILE O 1 1
20 21270 1 1 50 THR C C -1.299 12.462 6.135 1.00 . A A . 50 THR C 1 1
20 21271 1 1 50 THR CA C -1.796 12.243 7.571 1.00 . A A . 50 THR CA 1 1
20 21272 1 1 50 THR CB C -0.813 12.721 8.658 1.00 . A A . 50 THR CB 1 1
20 21273 1 1 50 THR CG2 C 0.528 11.977 8.661 1.00 . A A . 50 THR CG2 1 1
20 21274 1 1 50 THR H H -1.392 10.224 8.159 1.00 . A A . 50 THR H 1 1
20 21275 1 1 50 THR HA H -2.713 12.822 7.689 1.00 . A A . 50 THR HA 1 1
20 21276 1 1 50 THR HB H -1.285 12.553 9.627 1.00 . A A . 50 THR HB 1 1
20 21277 1 1 50 THR HG1 H -0.200 14.267 7.668 1.00 . A A . 50 THR HG1 1 1
20 21278 1 1 50 THR HG21 H 1.026 12.075 7.697 1.00 . A A . 50 THR HG21 1 1
20 21279 1 1 50 THR HG22 H 1.170 12.406 9.431 1.00 . A A . 50 THR HG22 1 1
20 21280 1 1 50 THR HG23 H 0.381 10.923 8.888 1.00 . A A . 50 THR HG23 1 1
20 21281 1 1 50 THR N N -2.101 10.835 7.787 1.00 . A A . 50 THR N 1 1
20 21282 1 1 50 THR O O -0.406 13.280 5.909 1.00 . A A . 50 THR O 1 1
20 21283 1 1 50 THR OG1 O -0.566 14.105 8.547 1.00 . A A . 50 THR OG1 1 1
20 21284 1 1 51 ASN C C -2.508 11.422 2.833 1.00 . A A . 51 ASN C 1 1
20 21285 1 1 51 ASN CA C -1.379 11.852 3.774 1.00 . A A . 51 ASN CA 1 1
20 21286 1 1 51 ASN CB C -0.126 10.979 3.608 1.00 . A A . 51 ASN CB 1 1
20 21287 1 1 51 ASN CG C 0.748 11.461 2.464 1.00 . A A . 51 ASN CG 1 1
20 21288 1 1 51 ASN H H -2.635 11.126 5.306 1.00 . A A . 51 ASN H 1 1
20 21289 1 1 51 ASN HA H -1.130 12.896 3.579 1.00 . A A . 51 ASN HA 1 1
20 21290 1 1 51 ASN HB2 H 0.474 11.028 4.519 1.00 . A A . 51 ASN HB2 1 1
20 21291 1 1 51 ASN HB3 H -0.427 9.947 3.442 1.00 . A A . 51 ASN HB3 1 1
20 21292 1 1 51 ASN HD21 H 2.126 9.999 2.778 1.00 . A A . 51 ASN HD21 1 1
20 21293 1 1 51 ASN HD22 H 2.445 11.117 1.459 1.00 . A A . 51 ASN HD22 1 1
20 21294 1 1 51 ASN N N -1.839 11.741 5.149 1.00 . A A . 51 ASN N 1 1
20 21295 1 1 51 ASN ND2 N 1.861 10.789 2.211 1.00 . A A . 51 ASN ND2 1 1
20 21296 1 1 51 ASN O O -3.549 10.982 3.301 1.00 . A A . 51 ASN O 1 1
20 21297 1 1 51 ASN OD1 O 0.430 12.440 1.803 1.00 . A A . 51 ASN OD1 1 1
20 21298 1 1 52 LYS C C -2.861 11.226 -0.875 1.00 . A A . 52 LYS C 1 1
20 21299 1 1 52 LYS CA C -3.388 11.161 0.553 1.00 . A A . 52 LYS CA 1 1
20 21300 1 1 52 LYS CB C -4.636 12.051 0.704 1.00 . A A . 52 LYS CB 1 1
20 21301 1 1 52 LYS CD C -5.165 14.330 1.611 1.00 . A A . 52 LYS CD 1 1
20 21302 1 1 52 LYS CE C -4.669 15.778 1.640 1.00 . A A . 52 LYS CE 1 1
20 21303 1 1 52 LYS CG C -4.319 13.550 0.606 1.00 . A A . 52 LYS CG 1 1
20 21304 1 1 52 LYS H H -1.496 11.983 1.167 1.00 . A A . 52 LYS H 1 1
20 21305 1 1 52 LYS HA H -3.684 10.132 0.767 1.00 . A A . 52 LYS HA 1 1
20 21306 1 1 52 LYS HB2 H -5.367 11.792 -0.063 1.00 . A A . 52 LYS HB2 1 1
20 21307 1 1 52 LYS HB3 H -5.112 11.836 1.660 1.00 . A A . 52 LYS HB3 1 1
20 21308 1 1 52 LYS HD2 H -6.211 14.279 1.304 1.00 . A A . 52 LYS HD2 1 1
20 21309 1 1 52 LYS HD3 H -5.061 13.890 2.604 1.00 . A A . 52 LYS HD3 1 1
20 21310 1 1 52 LYS HE2 H -3.856 15.856 2.365 1.00 . A A . 52 LYS HE2 1 1
20 21311 1 1 52 LYS HE3 H -4.275 16.032 0.654 1.00 . A A . 52 LYS HE3 1 1
20 21312 1 1 52 LYS HG2 H -3.268 13.747 0.813 1.00 . A A . 52 LYS HG2 1 1
20 21313 1 1 52 LYS HG3 H -4.538 13.904 -0.403 1.00 . A A . 52 LYS HG3 1 1
20 21314 1 1 52 LYS HZ1 H -5.390 17.661 2.034 1.00 . A A . 52 LYS HZ1 1 1
20 21315 1 1 52 LYS HZ2 H -6.474 16.679 1.280 1.00 . A A . 52 LYS HZ2 1 1
20 21316 1 1 52 LYS HZ3 H -6.156 16.470 2.882 1.00 . A A . 52 LYS HZ3 1 1
20 21317 1 1 52 LYS N N -2.350 11.560 1.512 1.00 . A A . 52 LYS N 1 1
20 21318 1 1 52 LYS NZ N -5.752 16.719 1.988 1.00 . A A . 52 LYS NZ 1 1
20 21319 1 1 52 LYS O O -3.518 11.757 -1.763 1.00 . A A . 52 LYS O 1 1
20 21320 1 1 53 LYS C C 0.036 9.672 -2.504 1.00 . A A . 53 LYS C 1 1
20 21321 1 1 53 LYS CA C -0.993 10.784 -2.410 1.00 . A A . 53 LYS CA 1 1
20 21322 1 1 53 LYS CB C -0.356 12.173 -2.580 1.00 . A A . 53 LYS CB 1 1
20 21323 1 1 53 LYS CD C 0.947 13.995 -1.346 1.00 . A A . 53 LYS CD 1 1
20 21324 1 1 53 LYS CE C 2.229 14.241 -2.140 1.00 . A A . 53 LYS CE 1 1
20 21325 1 1 53 LYS CG C 0.543 12.522 -1.388 1.00 . A A . 53 LYS CG 1 1
20 21326 1 1 53 LYS H H -1.281 10.030 -0.448 1.00 . A A . 53 LYS H 1 1
20 21327 1 1 53 LYS HA H -1.711 10.640 -3.213 1.00 . A A . 53 LYS HA 1 1
20 21328 1 1 53 LYS HB2 H 0.219 12.213 -3.506 1.00 . A A . 53 LYS HB2 1 1
20 21329 1 1 53 LYS HB3 H -1.159 12.908 -2.647 1.00 . A A . 53 LYS HB3 1 1
20 21330 1 1 53 LYS HD2 H 0.134 14.612 -1.733 1.00 . A A . 53 LYS HD2 1 1
20 21331 1 1 53 LYS HD3 H 1.122 14.266 -0.303 1.00 . A A . 53 LYS HD3 1 1
20 21332 1 1 53 LYS HE2 H 3.008 13.578 -1.755 1.00 . A A . 53 LYS HE2 1 1
20 21333 1 1 53 LYS HE3 H 2.054 13.999 -3.191 1.00 . A A . 53 LYS HE3 1 1
20 21334 1 1 53 LYS HG2 H -0.023 12.336 -0.486 1.00 . A A . 53 LYS HG2 1 1
20 21335 1 1 53 LYS HG3 H 1.429 11.886 -1.379 1.00 . A A . 53 LYS HG3 1 1
20 21336 1 1 53 LYS HZ1 H 1.973 16.263 -2.402 1.00 . A A . 53 LYS HZ1 1 1
20 21337 1 1 53 LYS HZ2 H 2.796 15.876 -1.031 1.00 . A A . 53 LYS HZ2 1 1
20 21338 1 1 53 LYS HZ3 H 3.547 15.783 -2.492 1.00 . A A . 53 LYS HZ3 1 1
20 21339 1 1 53 LYS N N -1.674 10.680 -1.118 1.00 . A A . 53 LYS N 1 1
20 21340 1 1 53 LYS NZ N 2.670 15.645 -2.007 1.00 . A A . 53 LYS NZ 1 1
20 21341 1 1 53 LYS O O 0.324 9.027 -1.497 1.00 . A A . 53 LYS O 1 1
20 21342 1 1 54 CYS C C 2.907 9.087 -4.060 1.00 . A A . 54 CYS C 1 1
20 21343 1 1 54 CYS CA C 1.539 8.407 -3.976 1.00 . A A . 54 CYS CA 1 1
20 21344 1 1 54 CYS CB C 1.133 7.796 -5.325 1.00 . A A . 54 CYS CB 1 1
20 21345 1 1 54 CYS H H 0.241 9.996 -4.491 1.00 . A A . 54 CYS H 1 1
20 21346 1 1 54 CYS HA H 1.576 7.588 -3.258 1.00 . A A . 54 CYS HA 1 1
20 21347 1 1 54 CYS HB2 H 0.052 7.711 -5.311 1.00 . A A . 54 CYS HB2 1 1
20 21348 1 1 54 CYS HB3 H 1.396 8.472 -6.133 1.00 . A A . 54 CYS HB3 1 1
20 21349 1 1 54 CYS N N 0.575 9.457 -3.701 1.00 . A A . 54 CYS N 1 1
20 21350 1 1 54 CYS O O 3.204 9.698 -5.085 1.00 . A A . 54 CYS O 1 1
20 21351 1 1 54 CYS SG S 1.885 6.147 -5.580 1.00 . A A . 54 CYS SG 1 1
20 21352 1 1 55 PRO C C 6.058 8.847 -3.743 1.00 . A A . 55 PRO C 1 1
20 21353 1 1 55 PRO CA C 5.035 9.711 -2.999 1.00 . A A . 55 PRO CA 1 1
20 21354 1 1 55 PRO CB C 5.369 9.871 -1.512 1.00 . A A . 55 PRO CB 1 1
20 21355 1 1 55 PRO CD C 3.464 8.453 -1.709 1.00 . A A . 55 PRO CD 1 1
20 21356 1 1 55 PRO CG C 4.744 8.621 -0.893 1.00 . A A . 55 PRO CG 1 1
20 21357 1 1 55 PRO HA H 4.974 10.691 -3.473 1.00 . A A . 55 PRO HA 1 1
20 21358 1 1 55 PRO HB2 H 6.440 9.938 -1.318 1.00 . A A . 55 PRO HB2 1 1
20 21359 1 1 55 PRO HB3 H 4.862 10.756 -1.123 1.00 . A A . 55 PRO HB3 1 1
20 21360 1 1 55 PRO HD2 H 3.207 7.397 -1.794 1.00 . A A . 55 PRO HD2 1 1
20 21361 1 1 55 PRO HD3 H 2.664 9.007 -1.223 1.00 . A A . 55 PRO HD3 1 1
20 21362 1 1 55 PRO HG2 H 5.396 7.760 -1.046 1.00 . A A . 55 PRO HG2 1 1
20 21363 1 1 55 PRO HG3 H 4.530 8.758 0.168 1.00 . A A . 55 PRO HG3 1 1
20 21364 1 1 55 PRO N N 3.739 9.047 -3.007 1.00 . A A . 55 PRO N 1 1
20 21365 1 1 55 PRO O O 6.982 8.313 -3.135 1.00 . A A . 55 PRO O 1 1
20 21366 1 1 56 ILE C C 5.957 7.887 -7.336 1.00 . A A . 56 ILE C 1 1
20 21367 1 1 56 ILE CA C 6.617 7.831 -5.955 1.00 . A A . 56 ILE CA 1 1
20 21368 1 1 56 ILE CB C 6.781 6.391 -5.411 1.00 . A A . 56 ILE CB 1 1
20 21369 1 1 56 ILE CD1 C 8.115 4.262 -5.865 1.00 . A A . 56 ILE CD1 1 1
20 21370 1 1 56 ILE CG1 C 7.437 5.494 -6.477 1.00 . A A . 56 ILE CG1 1 1
20 21371 1 1 56 ILE CG2 C 5.460 5.779 -4.920 1.00 . A A . 56 ILE CG2 1 1
20 21372 1 1 56 ILE H H 5.118 9.231 -5.481 1.00 . A A . 56 ILE H 1 1
20 21373 1 1 56 ILE HA H 7.615 8.258 -6.057 1.00 . A A . 56 ILE HA 1 1
20 21374 1 1 56 ILE HB H 7.467 6.426 -4.566 1.00 . A A . 56 ILE HB 1 1
20 21375 1 1 56 ILE HD11 H 8.892 4.579 -5.167 1.00 . A A . 56 ILE HD11 1 1
20 21376 1 1 56 ILE HD12 H 7.388 3.643 -5.341 1.00 . A A . 56 ILE HD12 1 1
20 21377 1 1 56 ILE HD13 H 8.574 3.672 -6.658 1.00 . A A . 56 ILE HD13 1 1
20 21378 1 1 56 ILE HG12 H 6.690 5.173 -7.205 1.00 . A A . 56 ILE HG12 1 1
20 21379 1 1 56 ILE HG13 H 8.204 6.067 -7.000 1.00 . A A . 56 ILE HG13 1 1
20 21380 1 1 56 ILE HG21 H 5.028 6.379 -4.122 1.00 . A A . 56 ILE HG21 1 1
20 21381 1 1 56 ILE HG22 H 4.752 5.724 -5.741 1.00 . A A . 56 ILE HG22 1 1
20 21382 1 1 56 ILE HG23 H 5.633 4.780 -4.523 1.00 . A A . 56 ILE HG23 1 1
20 21383 1 1 56 ILE N N 5.857 8.688 -5.052 1.00 . A A . 56 ILE N 1 1
20 21384 1 1 56 ILE O O 6.661 7.991 -8.336 1.00 . A A . 56 ILE O 1 1
20 21385 1 1 57 CYS C C 3.511 9.592 -8.569 1.00 . A A . 57 CYS C 1 1
20 21386 1 1 57 CYS CA C 3.875 8.104 -8.613 1.00 . A A . 57 CYS CA 1 1
20 21387 1 1 57 CYS CB C 2.617 7.206 -8.642 1.00 . A A . 57 CYS CB 1 1
20 21388 1 1 57 CYS H H 4.053 7.784 -6.562 1.00 . A A . 57 CYS H 1 1
20 21389 1 1 57 CYS HA H 4.418 7.925 -9.543 1.00 . A A . 57 CYS HA 1 1
20 21390 1 1 57 CYS HB2 H 1.823 7.629 -8.038 1.00 . A A . 57 CYS HB2 1 1
20 21391 1 1 57 CYS HB3 H 2.257 7.096 -9.667 1.00 . A A . 57 CYS HB3 1 1
20 21392 1 1 57 CYS N N 4.619 7.846 -7.394 1.00 . A A . 57 CYS N 1 1
20 21393 1 1 57 CYS O O 4.289 10.426 -8.108 1.00 . A A . 57 CYS O 1 1
20 21394 1 1 57 CYS SG S 2.984 5.567 -7.972 1.00 . A A . 57 CYS SG 1 1
20 21395 1 1 58 ARG C C 0.316 11.328 -9.151 1.00 . A A . 58 ARG C 1 1
20 21396 1 1 58 ARG CA C 1.844 11.318 -9.055 1.00 . A A . 58 ARG CA 1 1
20 21397 1 1 58 ARG CB C 2.564 12.074 -10.199 1.00 . A A . 58 ARG CB 1 1
20 21398 1 1 58 ARG CD C 2.815 14.575 -10.087 1.00 . A A . 58 ARG CD 1 1
20 21399 1 1 58 ARG CG C 3.426 13.234 -9.678 1.00 . A A . 58 ARG CG 1 1
20 21400 1 1 58 ARG CZ C 3.307 16.989 -9.709 1.00 . A A . 58 ARG CZ 1 1
20 21401 1 1 58 ARG H H 1.704 9.205 -9.357 1.00 . A A . 58 ARG H 1 1
20 21402 1 1 58 ARG HA H 2.108 11.762 -8.096 1.00 . A A . 58 ARG HA 1 1
20 21403 1 1 58 ARG HB2 H 3.222 11.384 -10.732 1.00 . A A . 58 ARG HB2 1 1
20 21404 1 1 58 ARG HB3 H 1.862 12.451 -10.942 1.00 . A A . 58 ARG HB3 1 1
20 21405 1 1 58 ARG HD2 H 2.918 14.681 -11.168 1.00 . A A . 58 ARG HD2 1 1
20 21406 1 1 58 ARG HD3 H 1.756 14.581 -9.826 1.00 . A A . 58 ARG HD3 1 1
20 21407 1 1 58 ARG HE H 4.092 15.436 -8.648 1.00 . A A . 58 ARG HE 1 1
20 21408 1 1 58 ARG HG2 H 3.521 13.190 -8.593 1.00 . A A . 58 ARG HG2 1 1
20 21409 1 1 58 ARG HG3 H 4.427 13.157 -10.104 1.00 . A A . 58 ARG HG3 1 1
20 21410 1 1 58 ARG HH11 H 3.789 18.912 -9.185 1.00 . A A . 58 ARG HH11 1 1
20 21411 1 1 58 ARG HH12 H 4.502 17.685 -8.204 1.00 . A A . 58 ARG HH12 1 1
20 21412 1 1 58 ARG HH21 H 2.374 18.299 -10.996 1.00 . A A . 58 ARG HH21 1 1
20 21413 1 1 58 ARG HH22 H 2.070 16.622 -11.278 1.00 . A A . 58 ARG HH22 1 1
20 21414 1 1 58 ARG N N 2.315 9.940 -9.044 1.00 . A A . 58 ARG N 1 1
20 21415 1 1 58 ARG NE N 3.482 15.695 -9.409 1.00 . A A . 58 ARG NE 1 1
20 21416 1 1 58 ARG NH1 N 3.910 17.930 -8.982 1.00 . A A . 58 ARG NH1 1 1
20 21417 1 1 58 ARG NH2 N 2.526 17.337 -10.733 1.00 . A A . 58 ARG NH2 1 1
20 21418 1 1 58 ARG O O -0.263 11.889 -10.074 1.00 . A A . 58 ARG O 1 1
20 21419 1 1 59 VAL C C -2.188 10.715 -6.649 1.00 . A A . 59 VAL C 1 1
20 21420 1 1 59 VAL CA C -1.790 10.567 -8.116 1.00 . A A . 59 VAL CA 1 1
20 21421 1 1 59 VAL CB C -2.227 9.213 -8.714 1.00 . A A . 59 VAL CB 1 1
20 21422 1 1 59 VAL CG1 C -3.685 8.850 -8.403 1.00 . A A . 59 VAL CG1 1 1
20 21423 1 1 59 VAL CG2 C -2.053 9.207 -10.236 1.00 . A A . 59 VAL CG2 1 1
20 21424 1 1 59 VAL H H 0.164 10.288 -7.404 1.00 . A A . 59 VAL H 1 1
20 21425 1 1 59 VAL HA H -2.249 11.375 -8.686 1.00 . A A . 59 VAL HA 1 1
20 21426 1 1 59 VAL HB H -1.593 8.435 -8.299 1.00 . A A . 59 VAL HB 1 1
20 21427 1 1 59 VAL HG11 H -3.805 8.663 -7.336 1.00 . A A . 59 VAL HG11 1 1
20 21428 1 1 59 VAL HG12 H -4.351 9.655 -8.709 1.00 . A A . 59 VAL HG12 1 1
20 21429 1 1 59 VAL HG13 H -3.961 7.938 -8.931 1.00 . A A . 59 VAL HG13 1 1
20 21430 1 1 59 VAL HG21 H -2.627 10.022 -10.679 1.00 . A A . 59 VAL HG21 1 1
20 21431 1 1 59 VAL HG22 H -1.004 9.324 -10.500 1.00 . A A . 59 VAL HG22 1 1
20 21432 1 1 59 VAL HG23 H -2.404 8.260 -10.646 1.00 . A A . 59 VAL HG23 1 1
20 21433 1 1 59 VAL N N -0.339 10.683 -8.185 1.00 . A A . 59 VAL N 1 1
20 21434 1 1 59 VAL O O -1.433 10.307 -5.761 1.00 . A A . 59 VAL O 1 1
20 21435 1 1 60 ASP C C -4.784 10.230 -4.782 1.00 . A A . 60 ASP C 1 1
20 21436 1 1 60 ASP CA C -3.935 11.463 -5.080 1.00 . A A . 60 ASP CA 1 1
20 21437 1 1 60 ASP CB C -4.784 12.737 -4.999 1.00 . A A . 60 ASP CB 1 1
20 21438 1 1 60 ASP CG C -3.930 14.008 -4.941 1.00 . A A . 60 ASP CG 1 1
20 21439 1 1 60 ASP H H -3.954 11.575 -7.176 1.00 . A A . 60 ASP H 1 1
20 21440 1 1 60 ASP HA H -3.140 11.544 -4.344 1.00 . A A . 60 ASP HA 1 1
20 21441 1 1 60 ASP HB2 H -5.455 12.781 -5.858 1.00 . A A . 60 ASP HB2 1 1
20 21442 1 1 60 ASP HB3 H -5.392 12.698 -4.094 1.00 . A A . 60 ASP HB3 1 1
20 21443 1 1 60 ASP N N -3.360 11.306 -6.407 1.00 . A A . 60 ASP N 1 1
20 21444 1 1 60 ASP O O -5.465 9.706 -5.662 1.00 . A A . 60 ASP O 1 1
20 21445 1 1 60 ASP OD1 O -4.467 15.070 -5.321 1.00 . A A . 60 ASP OD1 1 1
20 21446 1 1 60 ASP OD2 O -2.751 13.909 -4.525 1.00 . A A . 60 ASP OD2 1 1
20 21447 1 1 61 ILE C C -6.733 8.749 -2.605 1.00 . A A . 61 ILE C 1 1
20 21448 1 1 61 ILE CA C -5.325 8.485 -3.136 1.00 . A A . 61 ILE CA 1 1
20 21449 1 1 61 ILE CB C -4.442 7.851 -2.054 1.00 . A A . 61 ILE CB 1 1
20 21450 1 1 61 ILE CD1 C -2.665 7.394 -3.839 1.00 . A A . 61 ILE CD1 1 1
20 21451 1 1 61 ILE CG1 C -2.956 7.824 -2.410 1.00 . A A . 61 ILE CG1 1 1
20 21452 1 1 61 ILE CG2 C -4.847 6.420 -1.746 1.00 . A A . 61 ILE CG2 1 1
20 21453 1 1 61 ILE H H -4.139 10.185 -2.859 1.00 . A A . 61 ILE H 1 1
20 21454 1 1 61 ILE HA H -5.394 7.815 -3.992 1.00 . A A . 61 ILE HA 1 1
20 21455 1 1 61 ILE HB H -4.537 8.435 -1.144 1.00 . A A . 61 ILE HB 1 1
20 21456 1 1 61 ILE HD11 H -3.338 6.603 -4.146 1.00 . A A . 61 ILE HD11 1 1
20 21457 1 1 61 ILE HD12 H -2.805 8.246 -4.500 1.00 . A A . 61 ILE HD12 1 1
20 21458 1 1 61 ILE HD13 H -1.635 7.054 -3.894 1.00 . A A . 61 ILE HD13 1 1
20 21459 1 1 61 ILE HG12 H -2.567 8.815 -2.298 1.00 . A A . 61 ILE HG12 1 1
20 21460 1 1 61 ILE HG13 H -2.417 7.188 -1.709 1.00 . A A . 61 ILE HG13 1 1
20 21461 1 1 61 ILE HG21 H -4.253 6.075 -0.901 1.00 . A A . 61 ILE HG21 1 1
20 21462 1 1 61 ILE HG22 H -5.901 6.375 -1.490 1.00 . A A . 61 ILE HG22 1 1
20 21463 1 1 61 ILE HG23 H -4.650 5.800 -2.616 1.00 . A A . 61 ILE HG23 1 1
20 21464 1 1 61 ILE N N -4.711 9.731 -3.549 1.00 . A A . 61 ILE N 1 1
20 21465 1 1 61 ILE O O -7.606 7.892 -2.719 1.00 . A A . 61 ILE O 1 1
20 21466 1 1 62 GLU C C -8.508 11.742 -1.870 1.00 . A A . 62 GLU C 1 1
20 21467 1 1 62 GLU CA C -8.218 10.314 -1.425 1.00 . A A . 62 GLU CA 1 1
20 21468 1 1 62 GLU CB C -8.163 10.195 0.103 1.00 . A A . 62 GLU CB 1 1
20 21469 1 1 62 GLU CD C -9.640 9.918 2.145 1.00 . A A . 62 GLU CD 1 1
20 21470 1 1 62 GLU CG C -9.561 10.399 0.697 1.00 . A A . 62 GLU CG 1 1
20 21471 1 1 62 GLU H H -6.227 10.632 -2.034 1.00 . A A . 62 GLU H 1 1
20 21472 1 1 62 GLU HA H -8.999 9.652 -1.804 1.00 . A A . 62 GLU HA 1 1
20 21473 1 1 62 GLU HB2 H -7.793 9.205 0.370 1.00 . A A . 62 GLU HB2 1 1
20 21474 1 1 62 GLU HB3 H -7.480 10.940 0.515 1.00 . A A . 62 GLU HB3 1 1
20 21475 1 1 62 GLU HG2 H -9.826 11.456 0.644 1.00 . A A . 62 GLU HG2 1 1
20 21476 1 1 62 GLU HG3 H -10.285 9.838 0.103 1.00 . A A . 62 GLU HG3 1 1
20 21477 1 1 62 GLU N N -6.946 9.921 -2.007 1.00 . A A . 62 GLU N 1 1
20 21478 1 1 62 GLU O O -7.578 12.528 -2.048 1.00 . A A . 62 GLU O 1 1
20 21479 1 1 62 GLU OE1 O -9.636 10.774 3.056 1.00 . A A . 62 GLU OE1 1 1
20 21480 1 1 62 GLU OE2 O -9.747 8.690 2.339 1.00 . A A . 62 GLU OE2 1 1
20 21481 1 1 63 ALA C C -11.490 13.813 -2.117 1.00 . A A . 63 ALA C 1 1
20 21482 1 1 63 ALA CA C -10.173 13.324 -2.716 1.00 . A A . 63 ALA CA 1 1
20 21483 1 1 63 ALA CB C -10.310 13.076 -4.223 1.00 . A A . 63 ALA CB 1 1
20 21484 1 1 63 ALA H H -10.530 11.432 -1.859 1.00 . A A . 63 ALA H 1 1
20 21485 1 1 63 ALA HA H -9.410 14.085 -2.548 1.00 . A A . 63 ALA HA 1 1
20 21486 1 1 63 ALA HB1 H -9.362 12.717 -4.625 1.00 . A A . 63 ALA HB1 1 1
20 21487 1 1 63 ALA HB2 H -11.086 12.331 -4.408 1.00 . A A . 63 ALA HB2 1 1
20 21488 1 1 63 ALA HB3 H -10.579 14.004 -4.728 1.00 . A A . 63 ALA HB3 1 1
20 21489 1 1 63 ALA N N -9.783 12.078 -2.078 1.00 . A A . 63 ALA N 1 1
20 21490 1 1 63 ALA O O -12.351 14.320 -2.832 1.00 . A A . 63 ALA O 1 1
20 21491 1 1 64 GLN C C -12.617 14.501 1.228 1.00 . A A . 64 GLN C 1 1
20 21492 1 1 64 GLN CA C -12.931 13.954 -0.160 1.00 . A A . 64 GLN CA 1 1
20 21493 1 1 64 GLN CB C -13.792 12.676 -0.135 1.00 . A A . 64 GLN CB 1 1
20 21494 1 1 64 GLN CD C -16.066 11.936 -1.086 1.00 . A A . 64 GLN CD 1 1
20 21495 1 1 64 GLN CG C -15.298 12.974 -0.259 1.00 . A A . 64 GLN CG 1 1
20 21496 1 1 64 GLN H H -10.944 13.257 -0.214 1.00 . A A . 64 GLN H 1 1
20 21497 1 1 64 GLN HA H -13.428 14.717 -0.753 1.00 . A A . 64 GLN HA 1 1
20 21498 1 1 64 GLN HB2 H -13.482 12.052 -0.972 1.00 . A A . 64 GLN HB2 1 1
20 21499 1 1 64 GLN HB3 H -13.603 12.108 0.778 1.00 . A A . 64 GLN HB3 1 1
20 21500 1 1 64 GLN HE21 H -17.882 12.543 -0.363 1.00 . A A . 64 GLN HE21 1 1
20 21501 1 1 64 GLN HE22 H -17.872 11.251 -1.558 1.00 . A A . 64 GLN HE22 1 1
20 21502 1 1 64 GLN HG2 H -15.726 13.024 0.741 1.00 . A A . 64 GLN HG2 1 1
20 21503 1 1 64 GLN HG3 H -15.441 13.940 -0.742 1.00 . A A . 64 GLN HG3 1 1
20 21504 1 1 64 GLN N N -11.669 13.642 -0.806 1.00 . A A . 64 GLN N 1 1
20 21505 1 1 64 GLN NE2 N -17.389 11.920 -0.981 1.00 . A A . 64 GLN NE2 1 1
20 21506 1 1 64 GLN O O -11.770 13.941 1.916 1.00 . A A . 64 GLN O 1 1
20 21507 1 1 64 GLN OE1 O -15.507 11.163 -1.853 1.00 . A A . 64 GLN OE1 1 1
20 21508 1 1 65 LEU C C -13.601 15.181 4.028 1.00 . A A . 65 LEU C 1 1
20 21509 1 1 65 LEU CA C -13.056 16.149 2.975 1.00 . A A . 65 LEU CA 1 1
20 21510 1 1 65 LEU CB C -13.677 17.548 3.148 1.00 . A A . 65 LEU CB 1 1
20 21511 1 1 65 LEU CD1 C -12.344 18.977 1.541 1.00 . A A . 65 LEU CD1 1 1
20 21512 1 1 65 LEU CD2 C -13.137 19.937 3.705 1.00 . A A . 65 LEU CD2 1 1
20 21513 1 1 65 LEU CG C -12.634 18.669 3.012 1.00 . A A . 65 LEU CG 1 1
20 21514 1 1 65 LEU H H -13.902 16.062 1.012 1.00 . A A . 65 LEU H 1 1
20 21515 1 1 65 LEU HA H -11.983 16.220 3.158 1.00 . A A . 65 LEU HA 1 1
20 21516 1 1 65 LEU HB2 H -14.493 17.705 2.442 1.00 . A A . 65 LEU HB2 1 1
20 21517 1 1 65 LEU HB3 H -14.092 17.612 4.155 1.00 . A A . 65 LEU HB3 1 1
20 21518 1 1 65 LEU HD11 H -11.982 18.081 1.038 1.00 . A A . 65 LEU HD11 1 1
20 21519 1 1 65 LEU HD12 H -13.251 19.329 1.048 1.00 . A A . 65 LEU HD12 1 1
20 21520 1 1 65 LEU HD13 H -11.580 19.752 1.474 1.00 . A A . 65 LEU HD13 1 1
20 21521 1 1 65 LEU HD21 H -12.400 20.732 3.601 1.00 . A A . 65 LEU HD21 1 1
20 21522 1 1 65 LEU HD22 H -14.082 20.258 3.266 1.00 . A A . 65 LEU HD22 1 1
20 21523 1 1 65 LEU HD23 H -13.284 19.740 4.768 1.00 . A A . 65 LEU HD23 1 1
20 21524 1 1 65 LEU HG H -11.708 18.366 3.501 1.00 . A A . 65 LEU HG 1 1
20 21525 1 1 65 LEU N N -13.243 15.614 1.628 1.00 . A A . 65 LEU N 1 1
20 21526 1 1 65 LEU O O -12.848 14.784 4.913 1.00 . A A . 65 LEU O 1 1
20 21527 1 1 66 PRO C C -14.848 12.531 4.741 1.00 . A A . 66 PRO C 1 1
20 21528 1 1 66 PRO CA C -15.437 13.916 4.993 1.00 . A A . 66 PRO CA 1 1
20 21529 1 1 66 PRO CB C -16.955 13.958 4.803 1.00 . A A . 66 PRO CB 1 1
20 21530 1 1 66 PRO CD C -15.922 15.230 3.053 1.00 . A A . 66 PRO CD 1 1
20 21531 1 1 66 PRO CG C -17.121 14.324 3.330 1.00 . A A . 66 PRO CG 1 1
20 21532 1 1 66 PRO HA H -15.182 14.252 6.001 1.00 . A A . 66 PRO HA 1 1
20 21533 1 1 66 PRO HB2 H -17.427 13.004 5.041 1.00 . A A . 66 PRO HB2 1 1
20 21534 1 1 66 PRO HB3 H -17.372 14.755 5.421 1.00 . A A . 66 PRO HB3 1 1
20 21535 1 1 66 PRO HD2 H -15.602 15.096 2.022 1.00 . A A . 66 PRO HD2 1 1
20 21536 1 1 66 PRO HD3 H -16.197 16.268 3.235 1.00 . A A . 66 PRO HD3 1 1
20 21537 1 1 66 PRO HG2 H -17.052 13.423 2.720 1.00 . A A . 66 PRO HG2 1 1
20 21538 1 1 66 PRO HG3 H -18.066 14.838 3.143 1.00 . A A . 66 PRO HG3 1 1
20 21539 1 1 66 PRO N N -14.897 14.826 4.002 1.00 . A A . 66 PRO N 1 1
20 21540 1 1 66 PRO O O -15.018 11.979 3.653 1.00 . A A . 66 PRO O 1 1
20 21541 1 1 67 SER C C -13.568 10.007 6.996 1.00 . A A . 67 SER C 1 1
20 21542 1 1 67 SER CA C -13.512 10.679 5.626 1.00 . A A . 67 SER CA 1 1
20 21543 1 1 67 SER CB C -12.089 10.840 5.074 1.00 . A A . 67 SER CB 1 1
20 21544 1 1 67 SER H H -14.061 12.488 6.608 1.00 . A A . 67 SER H 1 1
20 21545 1 1 67 SER HA H -14.077 10.062 4.926 1.00 . A A . 67 SER HA 1 1
20 21546 1 1 67 SER HB2 H -12.131 11.386 4.130 1.00 . A A . 67 SER HB2 1 1
20 21547 1 1 67 SER HB3 H -11.470 11.400 5.776 1.00 . A A . 67 SER HB3 1 1
20 21548 1 1 67 SER HG H -10.740 9.699 4.257 1.00 . A A . 67 SER HG 1 1
20 21549 1 1 67 SER N N -14.152 11.982 5.735 1.00 . A A . 67 SER N 1 1
20 21550 1 1 67 SER O O -14.302 9.037 7.176 1.00 . A A . 67 SER O 1 1
20 21551 1 1 67 SER OG O -11.511 9.575 4.838 1.00 . A A . 67 SER OG 1 1
20 21552 1 1 68 GLU C C -13.374 11.272 10.237 1.00 . A A . 68 GLU C 1 1
20 21553 1 1 68 GLU CA C -12.956 10.092 9.366 1.00 . A A . 68 GLU CA 1 1
20 21554 1 1 68 GLU CB C -11.616 9.476 9.793 1.00 . A A . 68 GLU CB 1 1
20 21555 1 1 68 GLU CD C -10.463 8.159 11.653 1.00 . A A . 68 GLU CD 1 1
20 21556 1 1 68 GLU CG C -11.738 8.873 11.199 1.00 . A A . 68 GLU CG 1 1
20 21557 1 1 68 GLU H H -12.317 11.392 7.841 1.00 . A A . 68 GLU H 1 1
20 21558 1 1 68 GLU HA H -13.714 9.314 9.442 1.00 . A A . 68 GLU HA 1 1
20 21559 1 1 68 GLU HB2 H -11.352 8.686 9.088 1.00 . A A . 68 GLU HB2 1 1
20 21560 1 1 68 GLU HB3 H -10.835 10.238 9.775 1.00 . A A . 68 GLU HB3 1 1
20 21561 1 1 68 GLU HG2 H -11.968 9.661 11.916 1.00 . A A . 68 GLU HG2 1 1
20 21562 1 1 68 GLU HG3 H -12.569 8.164 11.200 1.00 . A A . 68 GLU HG3 1 1
20 21563 1 1 68 GLU N N -12.879 10.568 7.995 1.00 . A A . 68 GLU N 1 1
20 21564 1 1 68 GLU O O -12.554 12.132 10.555 1.00 . A A . 68 GLU O 1 1
20 21565 1 1 68 GLU OE1 O -9.375 8.755 11.500 1.00 . A A . 68 GLU OE1 1 1
20 21566 1 1 68 GLU OE2 O -10.600 7.032 12.182 1.00 . A A . 68 GLU OE2 1 1
20 21567 1 1 69 SER C C -14.964 13.754 10.473 1.00 . A A . 69 SER C 1 1
20 21568 1 1 69 SER CA C -15.324 12.460 11.208 1.00 . A A . 69 SER CA 1 1
20 21569 1 1 69 SER CB C -15.097 12.494 12.729 1.00 . A A . 69 SER CB 1 1
20 21570 1 1 69 SER H H -15.264 10.583 10.252 1.00 . A A . 69 SER H 1 1
20 21571 1 1 69 SER HA H -16.395 12.344 11.052 1.00 . A A . 69 SER HA 1 1
20 21572 1 1 69 SER HB2 H -15.353 13.482 13.115 1.00 . A A . 69 SER HB2 1 1
20 21573 1 1 69 SER HB3 H -15.754 11.761 13.200 1.00 . A A . 69 SER HB3 1 1
20 21574 1 1 69 SER HG H -13.199 12.552 12.390 1.00 . A A . 69 SER HG 1 1
20 21575 1 1 69 SER N N -14.660 11.308 10.602 1.00 . A A . 69 SER N 1 1
20 21576 1 1 69 SER O O -15.063 13.728 9.224 1.00 . A A . 69 SER O 1 1
20 21577 1 1 69 SER OXT O -14.656 14.745 11.170 1.00 . A A . 69 SER OXT 1 1
20 21578 1 1 69 SER OG O -13.767 12.178 13.079 1.00 . A A . 69 SER OG 1 1
20 21579 2 2 1 ZN ZN ZN 0.846 -3.860 6.789 1.00 . B A . 101 ZN ZN 1 1
20 21580 3 2 1 ZN ZN ZN 1.368 4.500 -7.037 1.00 . C A . 102 ZN ZN 1 1
21 21581 1 1 1 MET C C -0.379 -25.917 14.039 1.00 . A A . 1 MET C 1 1
21 21582 1 1 1 MET CA C 0.777 -26.069 15.028 1.00 . A A . 1 MET CA 1 1
21 21583 1 1 1 MET CB C 0.243 -26.365 16.439 1.00 . A A . 1 MET CB 1 1
21 21584 1 1 1 MET CE C 0.566 -25.004 19.509 1.00 . A A . 1 MET CE 1 1
21 21585 1 1 1 MET CG C 1.368 -26.682 17.431 1.00 . A A . 1 MET CG 1 1
21 21586 1 1 1 MET H1 H 1.008 -24.059 15.324 1.00 . A A . 1 MET H1 1 1
21 21587 1 1 1 MET H2 H 2.370 -24.928 15.651 1.00 . A A . 1 MET H2 1 1
21 21588 1 1 1 MET H3 H 1.928 -24.645 14.093 1.00 . A A . 1 MET H3 1 1
21 21589 1 1 1 MET HA H 1.395 -26.910 14.712 1.00 . A A . 1 MET HA 1 1
21 21590 1 1 1 MET HB2 H -0.317 -25.500 16.795 1.00 . A A . 1 MET HB2 1 1
21 21591 1 1 1 MET HB3 H -0.431 -27.222 16.400 1.00 . A A . 1 MET HB3 1 1
21 21592 1 1 1 MET HE1 H -0.246 -24.621 18.891 1.00 . A A . 1 MET HE1 1 1
21 21593 1 1 1 MET HE2 H 0.302 -24.879 20.559 1.00 . A A . 1 MET HE2 1 1
21 21594 1 1 1 MET HE3 H 1.479 -24.445 19.303 1.00 . A A . 1 MET HE3 1 1
21 21595 1 1 1 MET HG2 H 1.801 -27.646 17.160 1.00 . A A . 1 MET HG2 1 1
21 21596 1 1 1 MET HG3 H 2.148 -25.927 17.360 1.00 . A A . 1 MET HG3 1 1
21 21597 1 1 1 MET N N 1.585 -24.833 15.024 1.00 . A A . 1 MET N 1 1
21 21598 1 1 1 MET O O -1.515 -25.722 14.454 1.00 . A A . 1 MET O 1 1
21 21599 1 1 1 MET SD S 0.838 -26.764 19.161 1.00 . A A . 1 MET SD 1 1
21 21600 1 1 2 LYS C C -0.621 -26.365 10.398 1.00 . A A . 2 LYS C 1 1
21 21601 1 1 2 LYS CA C -1.159 -25.847 11.723 1.00 . A A . 2 LYS CA 1 1
21 21602 1 1 2 LYS CB C -1.634 -24.387 11.590 1.00 . A A . 2 LYS CB 1 1
21 21603 1 1 2 LYS CD C -4.143 -24.452 10.992 1.00 . A A . 2 LYS CD 1 1
21 21604 1 1 2 LYS CE C -4.538 -25.935 10.963 1.00 . A A . 2 LYS CE 1 1
21 21605 1 1 2 LYS CG C -2.713 -24.158 10.513 1.00 . A A . 2 LYS CG 1 1
21 21606 1 1 2 LYS H H 0.824 -26.167 12.392 1.00 . A A . 2 LYS H 1 1
21 21607 1 1 2 LYS HA H -1.985 -26.481 12.034 1.00 . A A . 2 LYS HA 1 1
21 21608 1 1 2 LYS HB2 H -2.017 -24.038 12.549 1.00 . A A . 2 LYS HB2 1 1
21 21609 1 1 2 LYS HB3 H -0.777 -23.759 11.347 1.00 . A A . 2 LYS HB3 1 1
21 21610 1 1 2 LYS HD2 H -4.255 -24.077 12.011 1.00 . A A . 2 LYS HD2 1 1
21 21611 1 1 2 LYS HD3 H -4.841 -23.894 10.366 1.00 . A A . 2 LYS HD3 1 1
21 21612 1 1 2 LYS HE2 H -3.762 -26.534 11.437 1.00 . A A . 2 LYS HE2 1 1
21 21613 1 1 2 LYS HE3 H -5.455 -26.053 11.546 1.00 . A A . 2 LYS HE3 1 1
21 21614 1 1 2 LYS HG2 H -2.675 -23.101 10.246 1.00 . A A . 2 LYS HG2 1 1
21 21615 1 1 2 LYS HG3 H -2.495 -24.724 9.609 1.00 . A A . 2 LYS HG3 1 1
21 21616 1 1 2 LYS HZ1 H -5.060 -27.400 9.618 1.00 . A A . 2 LYS HZ1 1 1
21 21617 1 1 2 LYS HZ2 H -5.513 -25.892 9.150 1.00 . A A . 2 LYS HZ2 1 1
21 21618 1 1 2 LYS HZ3 H -3.933 -26.361 9.036 1.00 . A A . 2 LYS HZ3 1 1
21 21619 1 1 2 LYS N N -0.105 -25.954 12.730 1.00 . A A . 2 LYS N 1 1
21 21620 1 1 2 LYS NZ N -4.778 -26.430 9.589 1.00 . A A . 2 LYS NZ 1 1
21 21621 1 1 2 LYS O O -1.094 -27.377 9.900 1.00 . A A . 2 LYS O 1 1
21 21622 1 1 3 GLN C C 2.509 -25.348 8.897 1.00 . A A . 3 GLN C 1 1
21 21623 1 1 3 GLN CA C 1.136 -25.988 8.680 1.00 . A A . 3 GLN CA 1 1
21 21624 1 1 3 GLN CB C 0.423 -25.442 7.427 1.00 . A A . 3 GLN CB 1 1
21 21625 1 1 3 GLN CD C 0.782 -27.569 6.103 1.00 . A A . 3 GLN CD 1 1
21 21626 1 1 3 GLN CG C 0.916 -26.049 6.104 1.00 . A A . 3 GLN CG 1 1
21 21627 1 1 3 GLN H H 0.681 -24.809 10.321 1.00 . A A . 3 GLN H 1 1
21 21628 1 1 3 GLN HA H 1.235 -27.073 8.625 1.00 . A A . 3 GLN HA 1 1
21 21629 1 1 3 GLN HB2 H -0.644 -25.656 7.511 1.00 . A A . 3 GLN HB2 1 1
21 21630 1 1 3 GLN HB3 H 0.542 -24.358 7.387 1.00 . A A . 3 GLN HB3 1 1
21 21631 1 1 3 GLN HE21 H 2.694 -27.885 5.422 1.00 . A A . 3 GLN HE21 1 1
21 21632 1 1 3 GLN HE22 H 1.718 -29.296 5.793 1.00 . A A . 3 GLN HE22 1 1
21 21633 1 1 3 GLN HG2 H 0.308 -25.650 5.291 1.00 . A A . 3 GLN HG2 1 1
21 21634 1 1 3 GLN HG3 H 1.948 -25.757 5.918 1.00 . A A . 3 GLN HG3 1 1
21 21635 1 1 3 GLN N N 0.356 -25.645 9.855 1.00 . A A . 3 GLN N 1 1
21 21636 1 1 3 GLN NE2 N 1.842 -28.295 5.771 1.00 . A A . 3 GLN NE2 1 1
21 21637 1 1 3 GLN O O 2.665 -24.562 9.834 1.00 . A A . 3 GLN O 1 1
21 21638 1 1 3 GLN OE1 O -0.266 -28.107 6.435 1.00 . A A . 3 GLN OE1 1 1
21 21639 1 1 4 ASP C C 4.578 -23.675 7.272 1.00 . A A . 4 ASP C 1 1
21 21640 1 1 4 ASP CA C 4.767 -24.969 8.060 1.00 . A A . 4 ASP CA 1 1
21 21641 1 1 4 ASP CB C 5.856 -25.873 7.472 1.00 . A A . 4 ASP CB 1 1
21 21642 1 1 4 ASP CG C 7.218 -25.197 7.568 1.00 . A A . 4 ASP CG 1 1
21 21643 1 1 4 ASP H H 3.340 -26.346 7.332 1.00 . A A . 4 ASP H 1 1
21 21644 1 1 4 ASP HA H 5.056 -24.704 9.073 1.00 . A A . 4 ASP HA 1 1
21 21645 1 1 4 ASP HB2 H 5.881 -26.806 8.037 1.00 . A A . 4 ASP HB2 1 1
21 21646 1 1 4 ASP HB3 H 5.636 -26.120 6.433 1.00 . A A . 4 ASP HB3 1 1
21 21647 1 1 4 ASP N N 3.496 -25.680 8.069 1.00 . A A . 4 ASP N 1 1
21 21648 1 1 4 ASP O O 4.507 -22.588 7.839 1.00 . A A . 4 ASP O 1 1
21 21649 1 1 4 ASP OD1 O 7.932 -25.505 8.546 1.00 . A A . 4 ASP OD1 1 1
21 21650 1 1 4 ASP OD2 O 7.507 -24.383 6.667 1.00 . A A . 4 ASP OD2 1 1
21 21651 1 1 5 GLY C C 4.568 -23.274 3.646 1.00 . A A . 5 GLY C 1 1
21 21652 1 1 5 GLY CA C 4.155 -22.754 5.016 1.00 . A A . 5 GLY CA 1 1
21 21653 1 1 5 GLY H H 4.533 -24.736 5.563 1.00 . A A . 5 GLY H 1 1
21 21654 1 1 5 GLY HA2 H 3.095 -22.501 5.011 1.00 . A A . 5 GLY HA2 1 1
21 21655 1 1 5 GLY HA3 H 4.748 -21.879 5.284 1.00 . A A . 5 GLY HA3 1 1
21 21656 1 1 5 GLY N N 4.397 -23.822 5.964 1.00 . A A . 5 GLY N 1 1
21 21657 1 1 5 GLY O O 4.511 -24.482 3.410 1.00 . A A . 5 GLY O 1 1
21 21658 1 1 6 GLU C C 6.748 -21.698 1.266 1.00 . A A . 6 GLU C 1 1
21 21659 1 1 6 GLU CA C 5.688 -22.763 1.530 1.00 . A A . 6 GLU CA 1 1
21 21660 1 1 6 GLU CB C 4.681 -22.913 0.377 1.00 . A A . 6 GLU CB 1 1
21 21661 1 1 6 GLU CD C 2.749 -21.979 -0.940 1.00 . A A . 6 GLU CD 1 1
21 21662 1 1 6 GLU CG C 3.851 -21.658 0.075 1.00 . A A . 6 GLU CG 1 1
21 21663 1 1 6 GLU H H 5.060 -21.398 2.974 1.00 . A A . 6 GLU H 1 1
21 21664 1 1 6 GLU HA H 6.184 -23.721 1.681 1.00 . A A . 6 GLU HA 1 1
21 21665 1 1 6 GLU HB2 H 5.224 -23.202 -0.524 1.00 . A A . 6 GLU HB2 1 1
21 21666 1 1 6 GLU HB3 H 4.001 -23.728 0.629 1.00 . A A . 6 GLU HB3 1 1
21 21667 1 1 6 GLU HG2 H 3.390 -21.289 0.993 1.00 . A A . 6 GLU HG2 1 1
21 21668 1 1 6 GLU HG3 H 4.501 -20.877 -0.323 1.00 . A A . 6 GLU HG3 1 1
21 21669 1 1 6 GLU N N 5.014 -22.388 2.760 1.00 . A A . 6 GLU N 1 1
21 21670 1 1 6 GLU O O 6.530 -20.529 1.577 1.00 . A A . 6 GLU O 1 1
21 21671 1 1 6 GLU OE1 O 1.658 -22.397 -0.491 1.00 . A A . 6 GLU OE1 1 1
21 21672 1 1 6 GLU OE2 O 3.017 -21.836 -2.153 1.00 . A A . 6 GLU OE2 1 1
21 21673 1 1 7 GLU C C 8.527 -20.583 -1.028 1.00 . A A . 7 GLU C 1 1
21 21674 1 1 7 GLU CA C 8.911 -21.104 0.351 1.00 . A A . 7 GLU CA 1 1
21 21675 1 1 7 GLU CB C 10.315 -21.723 0.315 1.00 . A A . 7 GLU CB 1 1
21 21676 1 1 7 GLU CD C 12.391 -22.235 1.659 1.00 . A A . 7 GLU CD 1 1
21 21677 1 1 7 GLU CG C 10.957 -21.700 1.705 1.00 . A A . 7 GLU CG 1 1
21 21678 1 1 7 GLU H H 8.057 -23.030 0.441 1.00 . A A . 7 GLU H 1 1
21 21679 1 1 7 GLU HA H 8.906 -20.272 1.058 1.00 . A A . 7 GLU HA 1 1
21 21680 1 1 7 GLU HB2 H 10.261 -22.748 -0.058 1.00 . A A . 7 GLU HB2 1 1
21 21681 1 1 7 GLU HB3 H 10.942 -21.140 -0.361 1.00 . A A . 7 GLU HB3 1 1
21 21682 1 1 7 GLU HG2 H 10.973 -20.671 2.070 1.00 . A A . 7 GLU HG2 1 1
21 21683 1 1 7 GLU HG3 H 10.359 -22.298 2.394 1.00 . A A . 7 GLU HG3 1 1
21 21684 1 1 7 GLU N N 7.915 -22.084 0.751 1.00 . A A . 7 GLU N 1 1
21 21685 1 1 7 GLU O O 8.107 -21.355 -1.890 1.00 . A A . 7 GLU O 1 1
21 21686 1 1 7 GLU OE1 O 12.568 -23.439 1.951 1.00 . A A . 7 GLU OE1 1 1
21 21687 1 1 7 GLU OE2 O 13.292 -21.434 1.325 1.00 . A A . 7 GLU OE2 1 1
21 21688 1 1 8 GLY C C 9.756 -18.744 -3.354 1.00 . A A . 8 GLY C 1 1
21 21689 1 1 8 GLY CA C 8.482 -18.649 -2.522 1.00 . A A . 8 GLY CA 1 1
21 21690 1 1 8 GLY H H 9.006 -18.702 -0.465 1.00 . A A . 8 GLY H 1 1
21 21691 1 1 8 GLY HA2 H 7.674 -19.157 -3.050 1.00 . A A . 8 GLY HA2 1 1
21 21692 1 1 8 GLY HA3 H 8.206 -17.605 -2.373 1.00 . A A . 8 GLY HA3 1 1
21 21693 1 1 8 GLY N N 8.691 -19.277 -1.231 1.00 . A A . 8 GLY N 1 1
21 21694 1 1 8 GLY O O 10.324 -19.819 -3.530 1.00 . A A . 8 GLY O 1 1
21 21695 1 1 9 THR C C 11.927 -16.171 -4.770 1.00 . A A . 9 THR C 1 1
21 21696 1 1 9 THR CA C 11.397 -17.608 -4.748 1.00 . A A . 9 THR CA 1 1
21 21697 1 1 9 THR CB C 11.038 -18.214 -6.117 1.00 . A A . 9 THR CB 1 1
21 21698 1 1 9 THR CG2 C 10.009 -17.387 -6.889 1.00 . A A . 9 THR CG2 1 1
21 21699 1 1 9 THR H H 9.808 -16.722 -3.688 1.00 . A A . 9 THR H 1 1
21 21700 1 1 9 THR HA H 12.155 -18.236 -4.288 1.00 . A A . 9 THR HA 1 1
21 21701 1 1 9 THR HB H 10.608 -19.203 -5.954 1.00 . A A . 9 THR HB 1 1
21 21702 1 1 9 THR HG1 H 12.668 -19.154 -6.585 1.00 . A A . 9 THR HG1 1 1
21 21703 1 1 9 THR HG21 H 9.685 -17.950 -7.763 1.00 . A A . 9 THR HG21 1 1
21 21704 1 1 9 THR HG22 H 9.146 -17.185 -6.256 1.00 . A A . 9 THR HG22 1 1
21 21705 1 1 9 THR HG23 H 10.444 -16.446 -7.219 1.00 . A A . 9 THR HG23 1 1
21 21706 1 1 9 THR N N 10.215 -17.623 -3.905 1.00 . A A . 9 THR N 1 1
21 21707 1 1 9 THR O O 11.761 -15.469 -3.777 1.00 . A A . 9 THR O 1 1
21 21708 1 1 9 THR OG1 O 12.190 -18.385 -6.914 1.00 . A A . 9 THR OG1 1 1
21 21709 1 1 10 GLU C C 12.081 -13.342 -5.608 1.00 . A A . 10 GLU C 1 1
21 21710 1 1 10 GLU CA C 13.084 -14.399 -6.078 1.00 . A A . 10 GLU CA 1 1
21 21711 1 1 10 GLU CB C 13.416 -14.233 -7.572 1.00 . A A . 10 GLU CB 1 1
21 21712 1 1 10 GLU CD C 15.891 -13.797 -7.478 1.00 . A A . 10 GLU CD 1 1
21 21713 1 1 10 GLU CG C 14.523 -13.204 -7.816 1.00 . A A . 10 GLU CG 1 1
21 21714 1 1 10 GLU H H 12.668 -16.401 -6.631 1.00 . A A . 10 GLU H 1 1
21 21715 1 1 10 GLU HA H 13.996 -14.298 -5.487 1.00 . A A . 10 GLU HA 1 1
21 21716 1 1 10 GLU HB2 H 13.738 -15.190 -7.986 1.00 . A A . 10 GLU HB2 1 1
21 21717 1 1 10 GLU HB3 H 12.520 -13.931 -8.116 1.00 . A A . 10 GLU HB3 1 1
21 21718 1 1 10 GLU HG2 H 14.508 -12.921 -8.871 1.00 . A A . 10 GLU HG2 1 1
21 21719 1 1 10 GLU HG3 H 14.336 -12.310 -7.220 1.00 . A A . 10 GLU HG3 1 1
21 21720 1 1 10 GLU N N 12.545 -15.741 -5.875 1.00 . A A . 10 GLU N 1 1
21 21721 1 1 10 GLU O O 12.399 -12.518 -4.752 1.00 . A A . 10 GLU O 1 1
21 21722 1 1 10 GLU OE1 O 16.527 -14.340 -8.408 1.00 . A A . 10 GLU OE1 1 1
21 21723 1 1 10 GLU OE2 O 16.271 -13.725 -6.289 1.00 . A A . 10 GLU OE2 1 1
21 21724 1 1 11 GLU C C 9.995 -11.115 -6.285 1.00 . A A . 11 GLU C 1 1
21 21725 1 1 11 GLU CA C 9.728 -12.562 -5.831 1.00 . A A . 11 GLU CA 1 1
21 21726 1 1 11 GLU CB C 9.396 -12.723 -4.337 1.00 . A A . 11 GLU CB 1 1
21 21727 1 1 11 GLU CD C 7.940 -11.060 -3.172 1.00 . A A . 11 GLU CD 1 1
21 21728 1 1 11 GLU CG C 7.953 -12.348 -3.981 1.00 . A A . 11 GLU CG 1 1
21 21729 1 1 11 GLU H H 10.708 -14.151 -6.831 1.00 . A A . 11 GLU H 1 1
21 21730 1 1 11 GLU HA H 8.875 -12.932 -6.400 1.00 . A A . 11 GLU HA 1 1
21 21731 1 1 11 GLU HB2 H 9.535 -13.770 -4.064 1.00 . A A . 11 GLU HB2 1 1
21 21732 1 1 11 GLU HB3 H 10.093 -12.132 -3.741 1.00 . A A . 11 GLU HB3 1 1
21 21733 1 1 11 GLU HG2 H 7.359 -12.235 -4.888 1.00 . A A . 11 GLU HG2 1 1
21 21734 1 1 11 GLU HG3 H 7.515 -13.148 -3.382 1.00 . A A . 11 GLU HG3 1 1
21 21735 1 1 11 GLU N N 10.858 -13.427 -6.148 1.00 . A A . 11 GLU N 1 1
21 21736 1 1 11 GLU O O 11.126 -10.743 -6.588 1.00 . A A . 11 GLU O 1 1
21 21737 1 1 11 GLU OE1 O 7.744 -9.983 -3.775 1.00 . A A . 11 GLU OE1 1 1
21 21738 1 1 11 GLU OE2 O 8.297 -11.105 -1.976 1.00 . A A . 11 GLU OE2 1 1
21 21739 1 1 12 ASP C C 7.826 -8.144 -6.317 1.00 . A A . 12 ASP C 1 1
21 21740 1 1 12 ASP CA C 9.133 -8.854 -6.634 1.00 . A A . 12 ASP CA 1 1
21 21741 1 1 12 ASP CB C 9.532 -8.543 -8.086 1.00 . A A . 12 ASP CB 1 1
21 21742 1 1 12 ASP CG C 9.812 -7.044 -8.249 1.00 . A A . 12 ASP CG 1 1
21 21743 1 1 12 ASP H H 8.043 -10.546 -6.041 1.00 . A A . 12 ASP H 1 1
21 21744 1 1 12 ASP HA H 9.922 -8.476 -5.985 1.00 . A A . 12 ASP HA 1 1
21 21745 1 1 12 ASP HB2 H 10.433 -9.093 -8.354 1.00 . A A . 12 ASP HB2 1 1
21 21746 1 1 12 ASP HB3 H 8.736 -8.845 -8.769 1.00 . A A . 12 ASP HB3 1 1
21 21747 1 1 12 ASP N N 8.960 -10.278 -6.378 1.00 . A A . 12 ASP N 1 1
21 21748 1 1 12 ASP O O 6.884 -8.205 -7.101 1.00 . A A . 12 ASP O 1 1
21 21749 1 1 12 ASP OD1 O 10.145 -6.643 -9.386 1.00 . A A . 12 ASP OD1 1 1
21 21750 1 1 12 ASP OD2 O 9.718 -6.314 -7.232 1.00 . A A . 12 ASP OD2 1 1
21 21751 1 1 13 THR C C 5.325 -7.365 -4.982 1.00 . A A . 13 THR C 1 1
21 21752 1 1 13 THR CA C 6.657 -6.651 -4.730 1.00 . A A . 13 THR CA 1 1
21 21753 1 1 13 THR CB C 6.777 -5.272 -5.395 1.00 . A A . 13 THR CB 1 1
21 21754 1 1 13 THR CG2 C 5.937 -4.210 -4.680 1.00 . A A . 13 THR CG2 1 1
21 21755 1 1 13 THR H H 8.612 -7.445 -4.610 1.00 . A A . 13 THR H 1 1
21 21756 1 1 13 THR HA H 6.754 -6.514 -3.654 1.00 . A A . 13 THR HA 1 1
21 21757 1 1 13 THR HB H 6.482 -5.336 -6.442 1.00 . A A . 13 THR HB 1 1
21 21758 1 1 13 THR HG1 H 8.628 -5.330 -6.000 1.00 . A A . 13 THR HG1 1 1
21 21759 1 1 13 THR HG21 H 4.878 -4.415 -4.819 1.00 . A A . 13 THR HG21 1 1
21 21760 1 1 13 THR HG22 H 6.172 -4.203 -3.616 1.00 . A A . 13 THR HG22 1 1
21 21761 1 1 13 THR HG23 H 6.161 -3.230 -5.102 1.00 . A A . 13 THR HG23 1 1
21 21762 1 1 13 THR N N 7.783 -7.457 -5.174 1.00 . A A . 13 THR N 1 1
21 21763 1 1 13 THR O O 4.383 -6.783 -5.514 1.00 . A A . 13 THR O 1 1
21 21764 1 1 13 THR OG1 O 8.125 -4.846 -5.321 1.00 . A A . 13 THR OG1 1 1
21 21765 1 1 14 GLU C C 3.174 -9.413 -3.612 1.00 . A A . 14 GLU C 1 1
21 21766 1 1 14 GLU CA C 4.116 -9.506 -4.812 1.00 . A A . 14 GLU CA 1 1
21 21767 1 1 14 GLU CB C 4.629 -10.940 -5.013 1.00 . A A . 14 GLU CB 1 1
21 21768 1 1 14 GLU CD C 3.627 -11.632 -7.240 1.00 . A A . 14 GLU CD 1 1
21 21769 1 1 14 GLU CG C 3.613 -11.844 -5.723 1.00 . A A . 14 GLU CG 1 1
21 21770 1 1 14 GLU H H 6.103 -9.070 -4.233 1.00 . A A . 14 GLU H 1 1
21 21771 1 1 14 GLU HA H 3.589 -9.184 -5.713 1.00 . A A . 14 GLU HA 1 1
21 21772 1 1 14 GLU HB2 H 5.542 -10.913 -5.607 1.00 . A A . 14 GLU HB2 1 1
21 21773 1 1 14 GLU HB3 H 4.876 -11.360 -4.037 1.00 . A A . 14 GLU HB3 1 1
21 21774 1 1 14 GLU HG2 H 3.868 -12.885 -5.518 1.00 . A A . 14 GLU HG2 1 1
21 21775 1 1 14 GLU HG3 H 2.613 -11.657 -5.329 1.00 . A A . 14 GLU HG3 1 1
21 21776 1 1 14 GLU N N 5.257 -8.636 -4.581 1.00 . A A . 14 GLU N 1 1
21 21777 1 1 14 GLU O O 1.979 -9.183 -3.773 1.00 . A A . 14 GLU O 1 1
21 21778 1 1 14 GLU OE1 O 2.882 -10.741 -7.706 1.00 . A A . 14 GLU OE1 1 1
21 21779 1 1 14 GLU OE2 O 4.380 -12.366 -7.921 1.00 . A A . 14 GLU OE2 1 1
21 21780 1 1 15 GLU C C 3.711 -9.129 0.010 1.00 . A A . 15 GLU C 1 1
21 21781 1 1 15 GLU CA C 2.902 -9.654 -1.182 1.00 . A A . 15 GLU CA 1 1
21 21782 1 1 15 GLU CB C 2.429 -11.106 -1.009 1.00 . A A . 15 GLU CB 1 1
21 21783 1 1 15 GLU CD C 3.265 -13.408 -1.677 1.00 . A A . 15 GLU CD 1 1
21 21784 1 1 15 GLU CG C 3.573 -12.129 -0.894 1.00 . A A . 15 GLU CG 1 1
21 21785 1 1 15 GLU H H 4.684 -9.828 -2.299 1.00 . A A . 15 GLU H 1 1
21 21786 1 1 15 GLU HA H 2.018 -9.017 -1.296 1.00 . A A . 15 GLU HA 1 1
21 21787 1 1 15 GLU HB2 H 1.812 -11.175 -0.119 1.00 . A A . 15 GLU HB2 1 1
21 21788 1 1 15 GLU HB3 H 1.804 -11.359 -1.867 1.00 . A A . 15 GLU HB3 1 1
21 21789 1 1 15 GLU HG2 H 4.504 -11.704 -1.267 1.00 . A A . 15 GLU HG2 1 1
21 21790 1 1 15 GLU HG3 H 3.720 -12.372 0.157 1.00 . A A . 15 GLU HG3 1 1
21 21791 1 1 15 GLU N N 3.709 -9.573 -2.394 1.00 . A A . 15 GLU N 1 1
21 21792 1 1 15 GLU O O 3.885 -9.789 1.033 1.00 . A A . 15 GLU O 1 1
21 21793 1 1 15 GLU OE1 O 2.404 -14.185 -1.208 1.00 . A A . 15 GLU OE1 1 1
21 21794 1 1 15 GLU OE2 O 3.899 -13.593 -2.739 1.00 . A A . 15 GLU OE2 1 1
21 21795 1 1 16 LYS C C 4.508 -5.949 1.307 1.00 . A A . 16 LYS C 1 1
21 21796 1 1 16 LYS CA C 5.094 -7.293 0.887 1.00 . A A . 16 LYS CA 1 1
21 21797 1 1 16 LYS CB C 6.518 -7.140 0.331 1.00 . A A . 16 LYS CB 1 1
21 21798 1 1 16 LYS CD C 8.563 -8.530 -0.365 1.00 . A A . 16 LYS CD 1 1
21 21799 1 1 16 LYS CE C 8.936 -8.165 -1.804 1.00 . A A . 16 LYS CE 1 1
21 21800 1 1 16 LYS CG C 7.042 -8.485 -0.179 1.00 . A A . 16 LYS CG 1 1
21 21801 1 1 16 LYS H H 4.068 -7.415 -0.990 1.00 . A A . 16 LYS H 1 1
21 21802 1 1 16 LYS HA H 5.155 -7.945 1.769 1.00 . A A . 16 LYS HA 1 1
21 21803 1 1 16 LYS HB2 H 6.525 -6.419 -0.483 1.00 . A A . 16 LYS HB2 1 1
21 21804 1 1 16 LYS HB3 H 7.161 -6.775 1.132 1.00 . A A . 16 LYS HB3 1 1
21 21805 1 1 16 LYS HD2 H 9.066 -7.869 0.340 1.00 . A A . 16 LYS HD2 1 1
21 21806 1 1 16 LYS HD3 H 8.885 -9.552 -0.156 1.00 . A A . 16 LYS HD3 1 1
21 21807 1 1 16 LYS HE2 H 8.072 -8.381 -2.435 1.00 . A A . 16 LYS HE2 1 1
21 21808 1 1 16 LYS HE3 H 9.158 -7.099 -1.879 1.00 . A A . 16 LYS HE3 1 1
21 21809 1 1 16 LYS HG2 H 6.773 -9.245 0.539 1.00 . A A . 16 LYS HG2 1 1
21 21810 1 1 16 LYS HG3 H 6.545 -8.757 -1.108 1.00 . A A . 16 LYS HG3 1 1
21 21811 1 1 16 LYS HZ1 H 10.168 -8.885 -3.291 1.00 . A A . 16 LYS HZ1 1 1
21 21812 1 1 16 LYS HZ2 H 10.919 -8.792 -1.802 1.00 . A A . 16 LYS HZ2 1 1
21 21813 1 1 16 LYS HZ3 H 9.806 -9.960 -2.141 1.00 . A A . 16 LYS HZ3 1 1
21 21814 1 1 16 LYS N N 4.230 -7.905 -0.121 1.00 . A A . 16 LYS N 1 1
21 21815 1 1 16 LYS NZ N 10.062 -8.989 -2.293 1.00 . A A . 16 LYS NZ 1 1
21 21816 1 1 16 LYS O O 4.400 -5.030 0.498 1.00 . A A . 16 LYS O 1 1
21 21817 1 1 17 CYS C C 4.888 -3.718 3.390 1.00 . A A . 17 CYS C 1 1
21 21818 1 1 17 CYS CA C 3.662 -4.624 3.225 1.00 . A A . 17 CYS CA 1 1
21 21819 1 1 17 CYS CB C 3.098 -5.044 4.600 1.00 . A A . 17 CYS CB 1 1
21 21820 1 1 17 CYS H H 4.300 -6.625 3.184 1.00 . A A . 17 CYS H 1 1
21 21821 1 1 17 CYS HA H 2.884 -4.075 2.690 1.00 . A A . 17 CYS HA 1 1
21 21822 1 1 17 CYS HB2 H 2.685 -6.042 4.516 1.00 . A A . 17 CYS HB2 1 1
21 21823 1 1 17 CYS HB3 H 3.884 -5.089 5.351 1.00 . A A . 17 CYS HB3 1 1
21 21824 1 1 17 CYS N N 4.125 -5.840 2.576 1.00 . A A . 17 CYS N 1 1
21 21825 1 1 17 CYS O O 5.723 -3.959 4.260 1.00 . A A . 17 CYS O 1 1
21 21826 1 1 17 CYS SG S 1.783 -3.956 5.227 1.00 . A A . 17 CYS SG 1 1
21 21827 1 1 18 THR C C 5.805 -0.589 3.627 1.00 . A A . 18 THR C 1 1
21 21828 1 1 18 THR CA C 6.179 -1.775 2.740 1.00 . A A . 18 THR CA 1 1
21 21829 1 1 18 THR CB C 6.697 -1.329 1.371 1.00 . A A . 18 THR CB 1 1
21 21830 1 1 18 THR CG2 C 7.086 -2.528 0.503 1.00 . A A . 18 THR CG2 1 1
21 21831 1 1 18 THR H H 4.333 -2.416 1.884 1.00 . A A . 18 THR H 1 1
21 21832 1 1 18 THR HA H 6.994 -2.308 3.233 1.00 . A A . 18 THR HA 1 1
21 21833 1 1 18 THR HB H 7.576 -0.699 1.512 1.00 . A A . 18 THR HB 1 1
21 21834 1 1 18 THR HG1 H 5.802 0.330 0.973 1.00 . A A . 18 THR HG1 1 1
21 21835 1 1 18 THR HG21 H 7.788 -3.167 1.040 1.00 . A A . 18 THR HG21 1 1
21 21836 1 1 18 THR HG22 H 6.202 -3.110 0.237 1.00 . A A . 18 THR HG22 1 1
21 21837 1 1 18 THR HG23 H 7.558 -2.177 -0.414 1.00 . A A . 18 THR HG23 1 1
21 21838 1 1 18 THR N N 5.028 -2.663 2.583 1.00 . A A . 18 THR N 1 1
21 21839 1 1 18 THR O O 6.643 0.252 3.938 1.00 . A A . 18 THR O 1 1
21 21840 1 1 18 THR OG1 O 5.699 -0.589 0.710 1.00 . A A . 18 THR OG1 1 1
21 21841 1 1 19 ILE C C 4.375 -0.015 6.367 1.00 . A A . 19 ILE C 1 1
21 21842 1 1 19 ILE CA C 4.028 0.466 4.964 1.00 . A A . 19 ILE CA 1 1
21 21843 1 1 19 ILE CB C 2.511 0.536 4.815 1.00 . A A . 19 ILE CB 1 1
21 21844 1 1 19 ILE CD1 C 0.876 1.471 3.015 1.00 . A A . 19 ILE CD1 1 1
21 21845 1 1 19 ILE CG1 C 2.140 0.712 3.326 1.00 . A A . 19 ILE CG1 1 1
21 21846 1 1 19 ILE CG2 C 1.961 1.541 5.832 1.00 . A A . 19 ILE CG2 1 1
21 21847 1 1 19 ILE H H 3.891 -1.237 3.754 1.00 . A A . 19 ILE H 1 1
21 21848 1 1 19 ILE HA H 4.447 1.449 4.757 1.00 . A A . 19 ILE HA 1 1
21 21849 1 1 19 ILE HB H 2.133 -0.426 5.119 1.00 . A A . 19 ILE HB 1 1
21 21850 1 1 19 ILE HD11 H 1.025 2.511 3.269 1.00 . A A . 19 ILE HD11 1 1
21 21851 1 1 19 ILE HD12 H 0.690 1.387 1.951 1.00 . A A . 19 ILE HD12 1 1
21 21852 1 1 19 ILE HD13 H 0.056 1.021 3.558 1.00 . A A . 19 ILE HD13 1 1
21 21853 1 1 19 ILE HG12 H 2.944 1.213 2.791 1.00 . A A . 19 ILE HG12 1 1
21 21854 1 1 19 ILE HG13 H 1.969 -0.274 2.899 1.00 . A A . 19 ILE HG13 1 1
21 21855 1 1 19 ILE HG21 H 1.135 2.106 5.423 1.00 . A A . 19 ILE HG21 1 1
21 21856 1 1 19 ILE HG22 H 1.589 0.995 6.703 1.00 . A A . 19 ILE HG22 1 1
21 21857 1 1 19 ILE HG23 H 2.753 2.201 6.175 1.00 . A A . 19 ILE HG23 1 1
21 21858 1 1 19 ILE N N 4.536 -0.513 4.029 1.00 . A A . 19 ILE N 1 1
21 21859 1 1 19 ILE O O 5.030 0.679 7.140 1.00 . A A . 19 ILE O 1 1
21 21860 1 1 20 CYS C C 5.216 -2.825 7.942 1.00 . A A . 20 CYS C 1 1
21 21861 1 1 20 CYS CA C 3.971 -1.925 7.921 1.00 . A A . 20 CYS CA 1 1
21 21862 1 1 20 CYS CB C 2.659 -2.732 8.094 1.00 . A A . 20 CYS CB 1 1
21 21863 1 1 20 CYS H H 3.394 -1.724 5.939 1.00 . A A . 20 CYS H 1 1
21 21864 1 1 20 CYS HA H 4.059 -1.281 8.799 1.00 . A A . 20 CYS HA 1 1
21 21865 1 1 20 CYS HB2 H 2.865 -3.644 8.654 1.00 . A A . 20 CYS HB2 1 1
21 21866 1 1 20 CYS HB3 H 1.966 -2.135 8.691 1.00 . A A . 20 CYS HB3 1 1
21 21867 1 1 20 CYS N N 3.902 -1.228 6.656 1.00 . A A . 20 CYS N 1 1
21 21868 1 1 20 CYS O O 5.360 -3.639 8.851 1.00 . A A . 20 CYS O 1 1
21 21869 1 1 20 CYS SG S 1.790 -3.171 6.527 1.00 . A A . 20 CYS SG 1 1
21 21870 1 1 21 LEU C C 7.439 -4.735 7.302 1.00 . A A . 21 LEU C 1 1
21 21871 1 1 21 LEU CA C 7.450 -3.261 6.889 1.00 . A A . 21 LEU CA 1 1
21 21872 1 1 21 LEU CB C 8.447 -2.420 7.706 1.00 . A A . 21 LEU CB 1 1
21 21873 1 1 21 LEU CD1 C 9.354 -0.140 8.240 1.00 . A A . 21 LEU CD1 1 1
21 21874 1 1 21 LEU CD2 C 9.260 -0.868 5.863 1.00 . A A . 21 LEU CD2 1 1
21 21875 1 1 21 LEU CG C 8.559 -0.962 7.223 1.00 . A A . 21 LEU CG 1 1
21 21876 1 1 21 LEU H H 5.903 -2.001 6.239 1.00 . A A . 21 LEU H 1 1
21 21877 1 1 21 LEU HA H 7.761 -3.237 5.846 1.00 . A A . 21 LEU HA 1 1
21 21878 1 1 21 LEU HB2 H 8.124 -2.424 8.748 1.00 . A A . 21 LEU HB2 1 1
21 21879 1 1 21 LEU HB3 H 9.433 -2.883 7.657 1.00 . A A . 21 LEU HB3 1 1
21 21880 1 1 21 LEU HD11 H 10.356 -0.551 8.356 1.00 . A A . 21 LEU HD11 1 1
21 21881 1 1 21 LEU HD12 H 9.422 0.895 7.904 1.00 . A A . 21 LEU HD12 1 1
21 21882 1 1 21 LEU HD13 H 8.843 -0.159 9.203 1.00 . A A . 21 LEU HD13 1 1
21 21883 1 1 21 LEU HD21 H 10.259 -1.301 5.925 1.00 . A A . 21 LEU HD21 1 1
21 21884 1 1 21 LEU HD22 H 8.681 -1.391 5.103 1.00 . A A . 21 LEU HD22 1 1
21 21885 1 1 21 LEU HD23 H 9.338 0.177 5.565 1.00 . A A . 21 LEU HD23 1 1
21 21886 1 1 21 LEU HG H 7.567 -0.521 7.137 1.00 . A A . 21 LEU HG 1 1
21 21887 1 1 21 LEU N N 6.124 -2.657 6.970 1.00 . A A . 21 LEU N 1 1
21 21888 1 1 21 LEU O O 8.203 -5.161 8.165 1.00 . A A . 21 LEU O 1 1
21 21889 1 1 22 SER C C 5.994 -7.642 5.631 1.00 . A A . 22 SER C 1 1
21 21890 1 1 22 SER CA C 6.489 -6.960 6.895 1.00 . A A . 22 SER CA 1 1
21 21891 1 1 22 SER CB C 5.560 -7.249 8.079 1.00 . A A . 22 SER CB 1 1
21 21892 1 1 22 SER H H 6.007 -5.152 5.918 1.00 . A A . 22 SER H 1 1
21 21893 1 1 22 SER HA H 7.478 -7.362 7.112 1.00 . A A . 22 SER HA 1 1
21 21894 1 1 22 SER HB2 H 5.160 -8.261 7.995 1.00 . A A . 22 SER HB2 1 1
21 21895 1 1 22 SER HB3 H 6.144 -7.188 8.995 1.00 . A A . 22 SER HB3 1 1
21 21896 1 1 22 SER HG H 4.875 -5.473 8.412 1.00 . A A . 22 SER HG 1 1
21 21897 1 1 22 SER N N 6.582 -5.528 6.662 1.00 . A A . 22 SER N 1 1
21 21898 1 1 22 SER O O 5.301 -7.043 4.818 1.00 . A A . 22 SER O 1 1
21 21899 1 1 22 SER OG O 4.492 -6.322 8.152 1.00 . A A . 22 SER OG 1 1
21 21900 1 1 23 ILE C C 4.500 -10.243 4.804 1.00 . A A . 23 ILE C 1 1
21 21901 1 1 23 ILE CA C 5.857 -9.699 4.348 1.00 . A A . 23 ILE CA 1 1
21 21902 1 1 23 ILE CB C 6.854 -10.817 4.008 1.00 . A A . 23 ILE CB 1 1
21 21903 1 1 23 ILE CD1 C 8.545 -9.001 3.245 1.00 . A A . 23 ILE CD1 1 1
21 21904 1 1 23 ILE CG1 C 8.320 -10.332 3.974 1.00 . A A . 23 ILE CG1 1 1
21 21905 1 1 23 ILE CG2 C 6.461 -11.458 2.674 1.00 . A A . 23 ILE CG2 1 1
21 21906 1 1 23 ILE H H 6.882 -9.376 6.160 1.00 . A A . 23 ILE H 1 1
21 21907 1 1 23 ILE HA H 5.724 -9.068 3.466 1.00 . A A . 23 ILE HA 1 1
21 21908 1 1 23 ILE HB H 6.785 -11.585 4.777 1.00 . A A . 23 ILE HB 1 1
21 21909 1 1 23 ILE HD11 H 8.242 -8.161 3.866 1.00 . A A . 23 ILE HD11 1 1
21 21910 1 1 23 ILE HD12 H 9.604 -8.889 3.013 1.00 . A A . 23 ILE HD12 1 1
21 21911 1 1 23 ILE HD13 H 7.975 -8.985 2.324 1.00 . A A . 23 ILE HD13 1 1
21 21912 1 1 23 ILE HG12 H 8.689 -10.227 4.994 1.00 . A A . 23 ILE HG12 1 1
21 21913 1 1 23 ILE HG13 H 8.927 -11.098 3.490 1.00 . A A . 23 ILE HG13 1 1
21 21914 1 1 23 ILE HG21 H 5.532 -12.001 2.789 1.00 . A A . 23 ILE HG21 1 1
21 21915 1 1 23 ILE HG22 H 6.296 -10.707 1.909 1.00 . A A . 23 ILE HG22 1 1
21 21916 1 1 23 ILE HG23 H 7.221 -12.165 2.343 1.00 . A A . 23 ILE HG23 1 1
21 21917 1 1 23 ILE N N 6.372 -8.899 5.441 1.00 . A A . 23 ILE N 1 1
21 21918 1 1 23 ILE O O 4.203 -10.223 6.001 1.00 . A A . 23 ILE O 1 1
21 21919 1 1 24 LEU C C 2.084 -12.545 3.910 1.00 . A A . 24 LEU C 1 1
21 21920 1 1 24 LEU CA C 2.287 -11.045 4.125 1.00 . A A . 24 LEU CA 1 1
21 21921 1 1 24 LEU CB C 1.414 -10.166 3.233 1.00 . A A . 24 LEU CB 1 1
21 21922 1 1 24 LEU CD1 C 0.928 -7.871 2.391 1.00 . A A . 24 LEU CD1 1 1
21 21923 1 1 24 LEU CD2 C 1.110 -8.322 4.874 1.00 . A A . 24 LEU CD2 1 1
21 21924 1 1 24 LEU CG C 1.630 -8.671 3.483 1.00 . A A . 24 LEU CG 1 1
21 21925 1 1 24 LEU H H 3.908 -10.602 2.888 1.00 . A A . 24 LEU H 1 1
21 21926 1 1 24 LEU HA H 2.058 -10.844 5.166 1.00 . A A . 24 LEU HA 1 1
21 21927 1 1 24 LEU HB2 H 1.666 -10.358 2.192 1.00 . A A . 24 LEU HB2 1 1
21 21928 1 1 24 LEU HB3 H 0.374 -10.425 3.414 1.00 . A A . 24 LEU HB3 1 1
21 21929 1 1 24 LEU HD11 H 1.262 -8.257 1.427 1.00 . A A . 24 LEU HD11 1 1
21 21930 1 1 24 LEU HD12 H -0.150 -8.000 2.456 1.00 . A A . 24 LEU HD12 1 1
21 21931 1 1 24 LEU HD13 H 1.194 -6.818 2.451 1.00 . A A . 24 LEU HD13 1 1
21 21932 1 1 24 LEU HD21 H 0.155 -8.818 5.040 1.00 . A A . 24 LEU HD21 1 1
21 21933 1 1 24 LEU HD22 H 1.837 -8.667 5.610 1.00 . A A . 24 LEU HD22 1 1
21 21934 1 1 24 LEU HD23 H 0.979 -7.251 4.959 1.00 . A A . 24 LEU HD23 1 1
21 21935 1 1 24 LEU HG H 2.689 -8.419 3.425 1.00 . A A . 24 LEU HG 1 1
21 21936 1 1 24 LEU N N 3.666 -10.688 3.866 1.00 . A A . 24 LEU N 1 1
21 21937 1 1 24 LEU O O 2.271 -13.302 4.857 1.00 . A A . 24 LEU O 1 1
21 21938 1 1 25 GLU C C 0.538 -15.077 2.368 1.00 . A A . 25 GLU C 1 1
21 21939 1 1 25 GLU CA C 1.848 -14.317 2.145 1.00 . A A . 25 GLU CA 1 1
21 21940 1 1 25 GLU CB C 3.056 -15.110 2.686 1.00 . A A . 25 GLU CB 1 1
21 21941 1 1 25 GLU CD C 5.611 -15.259 2.907 1.00 . A A . 25 GLU CD 1 1
21 21942 1 1 25 GLU CG C 4.394 -14.362 2.658 1.00 . A A . 25 GLU CG 1 1
21 21943 1 1 25 GLU H H 1.354 -12.293 2.033 1.00 . A A . 25 GLU H 1 1
21 21944 1 1 25 GLU HA H 1.984 -14.223 1.070 1.00 . A A . 25 GLU HA 1 1
21 21945 1 1 25 GLU HB2 H 2.849 -15.423 3.706 1.00 . A A . 25 GLU HB2 1 1
21 21946 1 1 25 GLU HB3 H 3.165 -15.991 2.062 1.00 . A A . 25 GLU HB3 1 1
21 21947 1 1 25 GLU HG2 H 4.504 -13.872 1.691 1.00 . A A . 25 GLU HG2 1 1
21 21948 1 1 25 GLU HG3 H 4.386 -13.615 3.445 1.00 . A A . 25 GLU HG3 1 1
21 21949 1 1 25 GLU N N 1.741 -12.963 2.688 1.00 . A A . 25 GLU N 1 1
21 21950 1 1 25 GLU O O 0.535 -16.223 2.816 1.00 . A A . 25 GLU O 1 1
21 21951 1 1 25 GLU OE1 O 6.649 -15.009 2.252 1.00 . A A . 25 GLU OE1 1 1
21 21952 1 1 25 GLU OE2 O 5.525 -16.140 3.792 1.00 . A A . 25 GLU OE2 1 1
21 21953 1 1 26 GLU C C -2.944 -14.529 1.358 1.00 . A A . 26 GLU C 1 1
21 21954 1 1 26 GLU CA C -1.888 -15.090 2.307 1.00 . A A . 26 GLU CA 1 1
21 21955 1 1 26 GLU CB C -2.278 -14.957 3.792 1.00 . A A . 26 GLU CB 1 1
21 21956 1 1 26 GLU CD C -3.515 -16.132 5.665 1.00 . A A . 26 GLU CD 1 1
21 21957 1 1 26 GLU CG C -2.855 -16.285 4.295 1.00 . A A . 26 GLU CG 1 1
21 21958 1 1 26 GLU H H -0.587 -13.538 1.627 1.00 . A A . 26 GLU H 1 1
21 21959 1 1 26 GLU HA H -1.788 -16.138 2.055 1.00 . A A . 26 GLU HA 1 1
21 21960 1 1 26 GLU HB2 H -1.402 -14.714 4.394 1.00 . A A . 26 GLU HB2 1 1
21 21961 1 1 26 GLU HB3 H -3.004 -14.152 3.919 1.00 . A A . 26 GLU HB3 1 1
21 21962 1 1 26 GLU HG2 H -3.598 -16.651 3.585 1.00 . A A . 26 GLU HG2 1 1
21 21963 1 1 26 GLU HG3 H -2.055 -17.025 4.348 1.00 . A A . 26 GLU HG3 1 1
21 21964 1 1 26 GLU N N -0.603 -14.451 2.079 1.00 . A A . 26 GLU N 1 1
21 21965 1 1 26 GLU O O -2.614 -13.918 0.346 1.00 . A A . 26 GLU O 1 1
21 21966 1 1 26 GLU OE1 O -4.715 -15.778 5.668 1.00 . A A . 26 GLU OE1 1 1
21 21967 1 1 26 GLU OE2 O -2.833 -16.384 6.682 1.00 . A A . 26 GLU OE2 1 1
21 21968 1 1 27 GLY C C -5.506 -12.692 1.321 1.00 . A A . 27 GLY C 1 1
21 21969 1 1 27 GLY CA C -5.302 -14.134 0.880 1.00 . A A . 27 GLY CA 1 1
21 21970 1 1 27 GLY H H -4.475 -15.199 2.520 1.00 . A A . 27 GLY H 1 1
21 21971 1 1 27 GLY HA2 H -5.051 -14.156 -0.181 1.00 . A A . 27 GLY HA2 1 1
21 21972 1 1 27 GLY HA3 H -6.223 -14.693 1.043 1.00 . A A . 27 GLY HA3 1 1
21 21973 1 1 27 GLY N N -4.229 -14.725 1.663 1.00 . A A . 27 GLY N 1 1
21 21974 1 1 27 GLY O O -6.564 -12.345 1.837 1.00 . A A . 27 GLY O 1 1
21 21975 1 1 28 GLU C C -5.631 -9.681 0.901 1.00 . A A . 28 GLU C 1 1
21 21976 1 1 28 GLU CA C -4.531 -10.476 1.601 1.00 . A A . 28 GLU CA 1 1
21 21977 1 1 28 GLU CB C -3.211 -9.785 1.285 1.00 . A A . 28 GLU CB 1 1
21 21978 1 1 28 GLU CD C -0.850 -10.581 1.085 1.00 . A A . 28 GLU CD 1 1
21 21979 1 1 28 GLU CG C -2.034 -10.404 2.031 1.00 . A A . 28 GLU CG 1 1
21 21980 1 1 28 GLU H H -3.592 -12.239 0.825 1.00 . A A . 28 GLU H 1 1
21 21981 1 1 28 GLU HA H -4.697 -10.462 2.677 1.00 . A A . 28 GLU HA 1 1
21 21982 1 1 28 GLU HB2 H -3.057 -9.868 0.215 1.00 . A A . 28 GLU HB2 1 1
21 21983 1 1 28 GLU HB3 H -3.271 -8.727 1.546 1.00 . A A . 28 GLU HB3 1 1
21 21984 1 1 28 GLU HG2 H -1.761 -9.751 2.861 1.00 . A A . 28 GLU HG2 1 1
21 21985 1 1 28 GLU HG3 H -2.311 -11.373 2.448 1.00 . A A . 28 GLU HG3 1 1
21 21986 1 1 28 GLU N N -4.478 -11.860 1.160 1.00 . A A . 28 GLU N 1 1
21 21987 1 1 28 GLU O O -5.767 -9.698 -0.323 1.00 . A A . 28 GLU O 1 1
21 21988 1 1 28 GLU OE1 O -0.266 -11.682 1.138 1.00 . A A . 28 GLU OE1 1 1
21 21989 1 1 28 GLU OE2 O -0.522 -9.609 0.369 1.00 . A A . 28 GLU OE2 1 1
21 21990 1 1 29 ASP C C -6.024 -6.714 0.680 1.00 . A A . 29 ASP C 1 1
21 21991 1 1 29 ASP CA C -7.066 -7.732 1.143 1.00 . A A . 29 ASP CA 1 1
21 21992 1 1 29 ASP CB C -7.941 -7.084 2.225 1.00 . A A . 29 ASP CB 1 1
21 21993 1 1 29 ASP CG C -9.342 -7.658 2.391 1.00 . A A . 29 ASP CG 1 1
21 21994 1 1 29 ASP H H -6.139 -8.874 2.668 1.00 . A A . 29 ASP H 1 1
21 21995 1 1 29 ASP HA H -7.688 -8.049 0.303 1.00 . A A . 29 ASP HA 1 1
21 21996 1 1 29 ASP HB2 H -7.424 -7.142 3.182 1.00 . A A . 29 ASP HB2 1 1
21 21997 1 1 29 ASP HB3 H -8.079 -6.037 1.957 1.00 . A A . 29 ASP HB3 1 1
21 21998 1 1 29 ASP N N -6.322 -8.856 1.682 1.00 . A A . 29 ASP N 1 1
21 21999 1 1 29 ASP O O -5.500 -5.950 1.491 1.00 . A A . 29 ASP O 1 1
21 22000 1 1 29 ASP OD1 O -9.698 -8.599 1.654 1.00 . A A . 29 ASP OD1 1 1
21 22001 1 1 29 ASP OD2 O -10.054 -7.086 3.251 1.00 . A A . 29 ASP OD2 1 1
21 22002 1 1 30 VAL C C -5.541 -4.455 -1.556 1.00 . A A . 30 VAL C 1 1
21 22003 1 1 30 VAL CA C -4.763 -5.703 -1.134 1.00 . A A . 30 VAL CA 1 1
21 22004 1 1 30 VAL CB C -3.893 -6.277 -2.260 1.00 . A A . 30 VAL CB 1 1
21 22005 1 1 30 VAL CG1 C -2.923 -7.300 -1.663 1.00 . A A . 30 VAL CG1 1 1
21 22006 1 1 30 VAL CG2 C -4.659 -6.971 -3.396 1.00 . A A . 30 VAL CG2 1 1
21 22007 1 1 30 VAL H H -6.044 -7.432 -1.208 1.00 . A A . 30 VAL H 1 1
21 22008 1 1 30 VAL HA H -4.085 -5.414 -0.333 1.00 . A A . 30 VAL HA 1 1
21 22009 1 1 30 VAL HB H -3.320 -5.448 -2.674 1.00 . A A . 30 VAL HB 1 1
21 22010 1 1 30 VAL HG11 H -2.273 -7.699 -2.442 1.00 . A A . 30 VAL HG11 1 1
21 22011 1 1 30 VAL HG12 H -2.308 -6.834 -0.893 1.00 . A A . 30 VAL HG12 1 1
21 22012 1 1 30 VAL HG13 H -3.478 -8.128 -1.224 1.00 . A A . 30 VAL HG13 1 1
21 22013 1 1 30 VAL HG21 H -5.196 -7.843 -3.022 1.00 . A A . 30 VAL HG21 1 1
21 22014 1 1 30 VAL HG22 H -5.363 -6.285 -3.864 1.00 . A A . 30 VAL HG22 1 1
21 22015 1 1 30 VAL HG23 H -3.952 -7.305 -4.155 1.00 . A A . 30 VAL HG23 1 1
21 22016 1 1 30 VAL N N -5.685 -6.702 -0.608 1.00 . A A . 30 VAL N 1 1
21 22017 1 1 30 VAL O O -6.283 -4.463 -2.538 1.00 . A A . 30 VAL O 1 1
21 22018 1 1 31 ARG C C -5.409 -1.209 -1.972 1.00 . A A . 31 ARG C 1 1
21 22019 1 1 31 ARG CA C -6.198 -2.159 -1.080 1.00 . A A . 31 ARG CA 1 1
21 22020 1 1 31 ARG CB C -6.667 -1.513 0.232 1.00 . A A . 31 ARG CB 1 1
21 22021 1 1 31 ARG CD C -8.174 0.283 1.190 1.00 . A A . 31 ARG CD 1 1
21 22022 1 1 31 ARG CG C -7.859 -0.582 -0.036 1.00 . A A . 31 ARG CG 1 1
21 22023 1 1 31 ARG CZ C -10.167 1.368 2.218 1.00 . A A . 31 ARG CZ 1 1
21 22024 1 1 31 ARG H H -4.672 -3.352 -0.108 1.00 . A A . 31 ARG H 1 1
21 22025 1 1 31 ARG HA H -7.093 -2.463 -1.625 1.00 . A A . 31 ARG HA 1 1
21 22026 1 1 31 ARG HB2 H -6.993 -2.295 0.919 1.00 . A A . 31 ARG HB2 1 1
21 22027 1 1 31 ARG HB3 H -5.853 -0.962 0.700 1.00 . A A . 31 ARG HB3 1 1
21 22028 1 1 31 ARG HD2 H -7.978 -0.290 2.092 1.00 . A A . 31 ARG HD2 1 1
21 22029 1 1 31 ARG HD3 H -7.519 1.154 1.186 1.00 . A A . 31 ARG HD3 1 1
21 22030 1 1 31 ARG HE H -10.112 0.484 0.380 1.00 . A A . 31 ARG HE 1 1
21 22031 1 1 31 ARG HG2 H -7.645 0.074 -0.882 1.00 . A A . 31 ARG HG2 1 1
21 22032 1 1 31 ARG HG3 H -8.723 -1.199 -0.283 1.00 . A A . 31 ARG HG3 1 1
21 22033 1 1 31 ARG HH11 H -11.931 2.161 2.882 1.00 . A A . 31 ARG HH11 1 1
21 22034 1 1 31 ARG HH12 H -12.004 1.440 1.313 1.00 . A A . 31 ARG HH12 1 1
21 22035 1 1 31 ARG HH21 H -9.836 2.183 4.117 1.00 . A A . 31 ARG HH21 1 1
21 22036 1 1 31 ARG HH22 H -8.502 1.415 3.397 1.00 . A A . 31 ARG HH22 1 1
21 22037 1 1 31 ARG N N -5.391 -3.352 -0.822 1.00 . A A . 31 ARG N 1 1
21 22038 1 1 31 ARG NE N -9.575 0.730 1.197 1.00 . A A . 31 ARG NE 1 1
21 22039 1 1 31 ARG NH1 N -11.461 1.685 2.128 1.00 . A A . 31 ARG NH1 1 1
21 22040 1 1 31 ARG NH2 N -9.469 1.688 3.311 1.00 . A A . 31 ARG NH2 1 1
21 22041 1 1 31 ARG O O -4.947 -0.157 -1.536 1.00 . A A . 31 ARG O 1 1
21 22042 1 1 32 ARG C C -5.169 0.537 -4.425 1.00 . A A . 32 ARG C 1 1
21 22043 1 1 32 ARG CA C -4.460 -0.788 -4.174 1.00 . A A . 32 ARG CA 1 1
21 22044 1 1 32 ARG CB C -4.190 -1.568 -5.465 1.00 . A A . 32 ARG CB 1 1
21 22045 1 1 32 ARG CD C -5.795 -0.992 -7.368 1.00 . A A . 32 ARG CD 1 1
21 22046 1 1 32 ARG CG C -5.454 -1.975 -6.240 1.00 . A A . 32 ARG CG 1 1
21 22047 1 1 32 ARG CZ C -6.832 -2.488 -9.082 1.00 . A A . 32 ARG CZ 1 1
21 22048 1 1 32 ARG H H -5.656 -2.455 -3.536 1.00 . A A . 32 ARG H 1 1
21 22049 1 1 32 ARG HA H -3.502 -0.571 -3.700 1.00 . A A . 32 ARG HA 1 1
21 22050 1 1 32 ARG HB2 H -3.538 -0.979 -6.113 1.00 . A A . 32 ARG HB2 1 1
21 22051 1 1 32 ARG HB3 H -3.648 -2.475 -5.194 1.00 . A A . 32 ARG HB3 1 1
21 22052 1 1 32 ARG HD2 H -6.081 -0.030 -6.939 1.00 . A A . 32 ARG HD2 1 1
21 22053 1 1 32 ARG HD3 H -4.921 -0.830 -7.998 1.00 . A A . 32 ARG HD3 1 1
21 22054 1 1 32 ARG HE H -7.797 -1.040 -8.014 1.00 . A A . 32 ARG HE 1 1
21 22055 1 1 32 ARG HG2 H -5.274 -2.958 -6.673 1.00 . A A . 32 ARG HG2 1 1
21 22056 1 1 32 ARG HG3 H -6.307 -2.063 -5.566 1.00 . A A . 32 ARG HG3 1 1
21 22057 1 1 32 ARG HH11 H -7.893 -3.649 -10.398 1.00 . A A . 32 ARG HH11 1 1
21 22058 1 1 32 ARG HH12 H -8.822 -2.464 -9.555 1.00 . A A . 32 ARG HH12 1 1
21 22059 1 1 32 ARG HH21 H -5.568 -3.847 -9.978 1.00 . A A . 32 ARG HH21 1 1
21 22060 1 1 32 ARG HH22 H -4.837 -2.777 -8.837 1.00 . A A . 32 ARG HH22 1 1
21 22061 1 1 32 ARG N N -5.228 -1.592 -3.235 1.00 . A A . 32 ARG N 1 1
21 22062 1 1 32 ARG NE N -6.910 -1.492 -8.188 1.00 . A A . 32 ARG NE 1 1
21 22063 1 1 32 ARG NH1 N -7.925 -2.893 -9.729 1.00 . A A . 32 ARG NH1 1 1
21 22064 1 1 32 ARG NH2 N -5.663 -3.083 -9.327 1.00 . A A . 32 ARG NH2 1 1
21 22065 1 1 32 ARG O O -6.390 0.578 -4.565 1.00 . A A . 32 ARG O 1 1
21 22066 1 1 33 LEU C C -4.946 3.378 -6.073 1.00 . A A . 33 LEU C 1 1
21 22067 1 1 33 LEU CA C -4.872 2.975 -4.585 1.00 . A A . 33 LEU CA 1 1
21 22068 1 1 33 LEU CB C -3.876 3.846 -3.814 1.00 . A A . 33 LEU CB 1 1
21 22069 1 1 33 LEU CD1 C -1.937 4.122 -2.246 1.00 . A A . 33 LEU CD1 1 1
21 22070 1 1 33 LEU CD2 C -4.099 3.193 -1.375 1.00 . A A . 33 LEU CD2 1 1
21 22071 1 1 33 LEU CG C -3.158 3.261 -2.577 1.00 . A A . 33 LEU CG 1 1
21 22072 1 1 33 LEU H H -3.400 1.553 -4.362 1.00 . A A . 33 LEU H 1 1
21 22073 1 1 33 LEU HA H -5.848 3.061 -4.106 1.00 . A A . 33 LEU HA 1 1
21 22074 1 1 33 LEU HB2 H -3.123 4.211 -4.507 1.00 . A A . 33 LEU HB2 1 1
21 22075 1 1 33 LEU HB3 H -4.473 4.662 -3.457 1.00 . A A . 33 LEU HB3 1 1
21 22076 1 1 33 LEU HD11 H -2.209 5.170 -2.171 1.00 . A A . 33 LEU HD11 1 1
21 22077 1 1 33 LEU HD12 H -1.508 3.801 -1.298 1.00 . A A . 33 LEU HD12 1 1
21 22078 1 1 33 LEU HD13 H -1.191 4.013 -3.034 1.00 . A A . 33 LEU HD13 1 1
21 22079 1 1 33 LEU HD21 H -3.579 2.736 -0.534 1.00 . A A . 33 LEU HD21 1 1
21 22080 1 1 33 LEU HD22 H -4.432 4.190 -1.093 1.00 . A A . 33 LEU HD22 1 1
21 22081 1 1 33 LEU HD23 H -4.965 2.577 -1.621 1.00 . A A . 33 LEU HD23 1 1
21 22082 1 1 33 LEU HG H -2.774 2.262 -2.770 1.00 . A A . 33 LEU HG 1 1
21 22083 1 1 33 LEU N N -4.396 1.616 -4.486 1.00 . A A . 33 LEU N 1 1
21 22084 1 1 33 LEU O O -4.402 2.657 -6.913 1.00 . A A . 33 LEU O 1 1
21 22085 1 1 34 PRO C C -4.083 5.367 -8.346 1.00 . A A . 34 PRO C 1 1
21 22086 1 1 34 PRO CA C -5.491 5.021 -7.835 1.00 . A A . 34 PRO CA 1 1
21 22087 1 1 34 PRO CB C -6.410 6.247 -7.854 1.00 . A A . 34 PRO CB 1 1
21 22088 1 1 34 PRO CD C -6.091 5.566 -5.579 1.00 . A A . 34 PRO CD 1 1
21 22089 1 1 34 PRO CG C -6.271 6.814 -6.443 1.00 . A A . 34 PRO CG 1 1
21 22090 1 1 34 PRO HA H -5.910 4.252 -8.484 1.00 . A A . 34 PRO HA 1 1
21 22091 1 1 34 PRO HB2 H -6.117 6.978 -8.611 1.00 . A A . 34 PRO HB2 1 1
21 22092 1 1 34 PRO HB3 H -7.440 5.928 -8.014 1.00 . A A . 34 PRO HB3 1 1
21 22093 1 1 34 PRO HD2 H -5.455 5.833 -4.744 1.00 . A A . 34 PRO HD2 1 1
21 22094 1 1 34 PRO HD3 H -7.061 5.216 -5.224 1.00 . A A . 34 PRO HD3 1 1
21 22095 1 1 34 PRO HG2 H -5.373 7.432 -6.385 1.00 . A A . 34 PRO HG2 1 1
21 22096 1 1 34 PRO HG3 H -7.146 7.390 -6.141 1.00 . A A . 34 PRO HG3 1 1
21 22097 1 1 34 PRO N N -5.488 4.557 -6.443 1.00 . A A . 34 PRO N 1 1
21 22098 1 1 34 PRO O O -3.886 5.640 -9.525 1.00 . A A . 34 PRO O 1 1
21 22099 1 1 35 CYS C C -0.942 4.313 -8.035 1.00 . A A . 35 CYS C 1 1
21 22100 1 1 35 CYS CA C -1.686 5.607 -7.653 1.00 . A A . 35 CYS CA 1 1
21 22101 1 1 35 CYS CB C -1.273 6.184 -6.288 1.00 . A A . 35 CYS CB 1 1
21 22102 1 1 35 CYS H H -3.328 4.996 -6.536 1.00 . A A . 35 CYS H 1 1
21 22103 1 1 35 CYS HA H -1.440 6.349 -8.415 1.00 . A A . 35 CYS HA 1 1
21 22104 1 1 35 CYS HB2 H -1.652 7.203 -6.232 1.00 . A A . 35 CYS HB2 1 1
21 22105 1 1 35 CYS HB3 H -1.724 5.600 -5.496 1.00 . A A . 35 CYS HB3 1 1
21 22106 1 1 35 CYS N N -3.093 5.317 -7.455 1.00 . A A . 35 CYS N 1 1
21 22107 1 1 35 CYS O O 0.292 4.267 -7.950 1.00 . A A . 35 CYS O 1 1
21 22108 1 1 35 CYS SG S 0.486 6.226 -5.882 1.00 . A A . 35 CYS SG 1 1
21 22109 1 1 36 MET C C -0.078 1.469 -7.961 1.00 . A A . 36 MET C 1 1
21 22110 1 1 36 MET CA C -1.169 1.979 -8.894 1.00 . A A . 36 MET CA 1 1
21 22111 1 1 36 MET CB C -0.693 2.040 -10.350 1.00 . A A . 36 MET CB 1 1
21 22112 1 1 36 MET CE C -2.634 3.654 -13.635 1.00 . A A . 36 MET CE 1 1
21 22113 1 1 36 MET CG C -1.821 2.484 -11.282 1.00 . A A . 36 MET CG 1 1
21 22114 1 1 36 MET H H -2.678 3.381 -8.483 1.00 . A A . 36 MET H 1 1
21 22115 1 1 36 MET HA H -2.005 1.282 -8.842 1.00 . A A . 36 MET HA 1 1
21 22116 1 1 36 MET HB2 H 0.136 2.742 -10.437 1.00 . A A . 36 MET HB2 1 1
21 22117 1 1 36 MET HB3 H -0.347 1.051 -10.655 1.00 . A A . 36 MET HB3 1 1
21 22118 1 1 36 MET HE1 H -3.610 3.209 -13.440 1.00 . A A . 36 MET HE1 1 1
21 22119 1 1 36 MET HE2 H -2.568 4.617 -13.126 1.00 . A A . 36 MET HE2 1 1
21 22120 1 1 36 MET HE3 H -2.508 3.805 -14.707 1.00 . A A . 36 MET HE3 1 1
21 22121 1 1 36 MET HG2 H -2.658 1.792 -11.187 1.00 . A A . 36 MET HG2 1 1
21 22122 1 1 36 MET HG3 H -2.156 3.476 -10.979 1.00 . A A . 36 MET HG3 1 1
21 22123 1 1 36 MET N N -1.675 3.276 -8.462 1.00 . A A . 36 MET N 1 1
21 22124 1 1 36 MET O O 1.109 1.514 -8.273 1.00 . A A . 36 MET O 1 1
21 22125 1 1 36 MET SD S -1.328 2.562 -13.021 1.00 . A A . 36 MET SD 1 1
21 22126 1 1 37 HIS C C -0.128 -0.470 -4.903 1.00 . A A . 37 HIS C 1 1
21 22127 1 1 37 HIS CA C 0.471 0.660 -5.744 1.00 . A A . 37 HIS CA 1 1
21 22128 1 1 37 HIS CB C 0.774 1.934 -4.929 1.00 . A A . 37 HIS CB 1 1
21 22129 1 1 37 HIS CD2 C 3.250 1.767 -4.449 1.00 . A A . 37 HIS CD2 1 1
21 22130 1 1 37 HIS CE1 C 4.030 3.438 -5.655 1.00 . A A . 37 HIS CE1 1 1
21 22131 1 1 37 HIS CG C 2.205 2.390 -5.073 1.00 . A A . 37 HIS CG 1 1
21 22132 1 1 37 HIS H H -1.460 1.000 -6.535 1.00 . A A . 37 HIS H 1 1
21 22133 1 1 37 HIS HA H 1.395 0.305 -6.206 1.00 . A A . 37 HIS HA 1 1
21 22134 1 1 37 HIS HB2 H 0.111 2.748 -5.225 1.00 . A A . 37 HIS HB2 1 1
21 22135 1 1 37 HIS HB3 H 0.585 1.730 -3.877 1.00 . A A . 37 HIS HB3 1 1
21 22136 1 1 37 HIS HD2 H 3.184 0.911 -3.788 1.00 . A A . 37 HIS HD2 1 1
21 22137 1 1 37 HIS HE1 H 4.714 4.141 -6.108 1.00 . A A . 37 HIS HE1 1 1
21 22138 1 1 37 HIS HE2 H 5.333 2.208 -4.544 1.00 . A A . 37 HIS HE2 1 1
21 22139 1 1 37 HIS N N -0.481 1.008 -6.780 1.00 . A A . 37 HIS N 1 1
21 22140 1 1 37 HIS ND1 N 2.702 3.459 -5.839 1.00 . A A . 37 HIS ND1 1 1
21 22141 1 1 37 HIS NE2 N 4.390 2.437 -4.828 1.00 . A A . 37 HIS NE2 1 1
21 22142 1 1 37 HIS O O -1.219 -0.302 -4.358 1.00 . A A . 37 HIS O 1 1
21 22143 1 1 38 LEU C C 0.459 -2.368 -2.546 1.00 . A A . 38 LEU C 1 1
21 22144 1 1 38 LEU CA C 0.195 -2.752 -3.990 1.00 . A A . 38 LEU CA 1 1
21 22145 1 1 38 LEU CB C 1.105 -3.940 -4.342 1.00 . A A . 38 LEU CB 1 1
21 22146 1 1 38 LEU CD1 C -0.261 -5.761 -3.242 1.00 . A A . 38 LEU CD1 1 1
21 22147 1 1 38 LEU CD2 C 2.176 -6.071 -3.651 1.00 . A A . 38 LEU CD2 1 1
21 22148 1 1 38 LEU CG C 1.095 -5.069 -3.294 1.00 . A A . 38 LEU CG 1 1
21 22149 1 1 38 LEU H H 1.446 -1.728 -5.293 1.00 . A A . 38 LEU H 1 1
21 22150 1 1 38 LEU HA H -0.853 -3.017 -4.130 1.00 . A A . 38 LEU HA 1 1
21 22151 1 1 38 LEU HB2 H 0.813 -4.342 -5.313 1.00 . A A . 38 LEU HB2 1 1
21 22152 1 1 38 LEU HB3 H 2.131 -3.575 -4.422 1.00 . A A . 38 LEU HB3 1 1
21 22153 1 1 38 LEU HD11 H -0.514 -6.156 -4.225 1.00 . A A . 38 LEU HD11 1 1
21 22154 1 1 38 LEU HD12 H -0.207 -6.586 -2.529 1.00 . A A . 38 LEU HD12 1 1
21 22155 1 1 38 LEU HD13 H -1.026 -5.061 -2.919 1.00 . A A . 38 LEU HD13 1 1
21 22156 1 1 38 LEU HD21 H 2.218 -6.845 -2.887 1.00 . A A . 38 LEU HD21 1 1
21 22157 1 1 38 LEU HD22 H 1.965 -6.524 -4.619 1.00 . A A . 38 LEU HD22 1 1
21 22158 1 1 38 LEU HD23 H 3.136 -5.561 -3.689 1.00 . A A . 38 LEU HD23 1 1
21 22159 1 1 38 LEU HG H 1.340 -4.705 -2.297 1.00 . A A . 38 LEU HG 1 1
21 22160 1 1 38 LEU N N 0.552 -1.624 -4.839 1.00 . A A . 38 LEU N 1 1
21 22161 1 1 38 LEU O O 1.556 -1.903 -2.257 1.00 . A A . 38 LEU O 1 1
21 22162 1 1 39 PHE C C -1.433 -3.351 0.449 1.00 . A A . 39 PHE C 1 1
21 22163 1 1 39 PHE CA C -0.330 -2.512 -0.216 1.00 . A A . 39 PHE CA 1 1
21 22164 1 1 39 PHE CB C -0.483 -1.049 0.211 1.00 . A A . 39 PHE CB 1 1
21 22165 1 1 39 PHE CD1 C 0.086 1.156 -0.895 1.00 . A A . 39 PHE CD1 1 1
21 22166 1 1 39 PHE CD2 C 1.906 -0.205 -0.027 1.00 . A A . 39 PHE CD2 1 1
21 22167 1 1 39 PHE CE1 C 1.008 2.150 -1.269 1.00 . A A . 39 PHE CE1 1 1
21 22168 1 1 39 PHE CE2 C 2.825 0.776 -0.434 1.00 . A A . 39 PHE CE2 1 1
21 22169 1 1 39 PHE CG C 0.530 -0.028 -0.272 1.00 . A A . 39 PHE CG 1 1
21 22170 1 1 39 PHE CZ C 2.380 1.957 -1.047 1.00 . A A . 39 PHE CZ 1 1
21 22171 1 1 39 PHE H H -1.338 -3.119 -1.919 1.00 . A A . 39 PHE H 1 1
21 22172 1 1 39 PHE HA H 0.652 -2.890 0.076 1.00 . A A . 39 PHE HA 1 1
21 22173 1 1 39 PHE HB2 H -1.464 -0.736 -0.139 1.00 . A A . 39 PHE HB2 1 1
21 22174 1 1 39 PHE HB3 H -0.460 -1.018 1.300 1.00 . A A . 39 PHE HB3 1 1
21 22175 1 1 39 PHE HD1 H -0.968 1.308 -1.077 1.00 . A A . 39 PHE HD1 1 1
21 22176 1 1 39 PHE HD2 H 2.263 -1.110 0.440 1.00 . A A . 39 PHE HD2 1 1
21 22177 1 1 39 PHE HE1 H 0.669 3.060 -1.739 1.00 . A A . 39 PHE HE1 1 1
21 22178 1 1 39 PHE HE2 H 3.879 0.618 -0.285 1.00 . A A . 39 PHE HE2 1 1
21 22179 1 1 39 PHE HZ H 3.089 2.713 -1.351 1.00 . A A . 39 PHE HZ 1 1
21 22180 1 1 39 PHE N N -0.491 -2.638 -1.651 1.00 . A A . 39 PHE N 1 1
21 22181 1 1 39 PHE O O -2.449 -3.667 -0.172 1.00 . A A . 39 PHE O 1 1
21 22182 1 1 40 HIS C C -3.253 -3.614 3.096 1.00 . A A . 40 HIS C 1 1
21 22183 1 1 40 HIS CA C -2.120 -4.497 2.559 1.00 . A A . 40 HIS CA 1 1
21 22184 1 1 40 HIS CB C -1.218 -4.954 3.710 1.00 . A A . 40 HIS CB 1 1
21 22185 1 1 40 HIS CD2 C -2.662 -6.864 4.584 1.00 . A A . 40 HIS CD2 1 1
21 22186 1 1 40 HIS CE1 C -1.746 -7.043 6.585 1.00 . A A . 40 HIS CE1 1 1
21 22187 1 1 40 HIS CG C -1.709 -5.899 4.746 1.00 . A A . 40 HIS CG 1 1
21 22188 1 1 40 HIS H H -0.400 -3.344 2.168 1.00 . A A . 40 HIS H 1 1
21 22189 1 1 40 HIS HA H -2.514 -5.345 1.994 1.00 . A A . 40 HIS HA 1 1
21 22190 1 1 40 HIS HB2 H -0.289 -5.338 3.318 1.00 . A A . 40 HIS HB2 1 1
21 22191 1 1 40 HIS HB3 H -0.963 -4.088 4.275 1.00 . A A . 40 HIS HB3 1 1
21 22192 1 1 40 HIS HD2 H -3.225 -7.083 3.687 1.00 . A A . 40 HIS HD2 1 1
21 22193 1 1 40 HIS HE1 H -1.487 -7.452 7.553 1.00 . A A . 40 HIS HE1 1 1
21 22194 1 1 40 HIS HE2 H -3.218 -8.409 5.948 1.00 . A A . 40 HIS HE2 1 1
21 22195 1 1 40 HIS N N -1.230 -3.697 1.718 1.00 . A A . 40 HIS N 1 1
21 22196 1 1 40 HIS ND1 N -1.124 -6.000 6.011 1.00 . A A . 40 HIS ND1 1 1
21 22197 1 1 40 HIS NE2 N -2.678 -7.571 5.765 1.00 . A A . 40 HIS NE2 1 1
21 22198 1 1 40 HIS O O -3.021 -2.431 3.302 1.00 . A A . 40 HIS O 1 1
21 22199 1 1 41 GLN C C -5.145 -2.499 5.105 1.00 . A A . 41 GLN C 1 1
21 22200 1 1 41 GLN CA C -5.571 -3.393 3.936 1.00 . A A . 41 GLN CA 1 1
21 22201 1 1 41 GLN CB C -6.671 -4.383 4.360 1.00 . A A . 41 GLN CB 1 1
21 22202 1 1 41 GLN CD C -8.857 -3.370 3.536 1.00 . A A . 41 GLN CD 1 1
21 22203 1 1 41 GLN CG C -8.018 -3.755 4.752 1.00 . A A . 41 GLN CG 1 1
21 22204 1 1 41 GLN H H -4.628 -5.105 3.113 1.00 . A A . 41 GLN H 1 1
21 22205 1 1 41 GLN HA H -5.963 -2.754 3.143 1.00 . A A . 41 GLN HA 1 1
21 22206 1 1 41 GLN HB2 H -6.846 -5.060 3.534 1.00 . A A . 41 GLN HB2 1 1
21 22207 1 1 41 GLN HB3 H -6.310 -4.979 5.199 1.00 . A A . 41 GLN HB3 1 1
21 22208 1 1 41 GLN HE21 H -9.846 -5.186 3.455 1.00 . A A . 41 GLN HE21 1 1
21 22209 1 1 41 GLN HE22 H -10.281 -3.995 2.264 1.00 . A A . 41 GLN HE22 1 1
21 22210 1 1 41 GLN HG2 H -8.580 -4.481 5.340 1.00 . A A . 41 GLN HG2 1 1
21 22211 1 1 41 GLN HG3 H -7.855 -2.874 5.373 1.00 . A A . 41 GLN HG3 1 1
21 22212 1 1 41 GLN N N -4.437 -4.152 3.399 1.00 . A A . 41 GLN N 1 1
21 22213 1 1 41 GLN NE2 N -9.739 -4.245 3.071 1.00 . A A . 41 GLN NE2 1 1
21 22214 1 1 41 GLN O O -5.249 -1.277 5.041 1.00 . A A . 41 GLN O 1 1
21 22215 1 1 41 GLN OE1 O -8.720 -2.276 3.002 1.00 . A A . 41 GLN OE1 1 1
21 22216 1 1 42 VAL C C -3.126 -1.471 7.188 1.00 . A A . 42 VAL C 1 1
21 22217 1 1 42 VAL CA C -4.334 -2.383 7.406 1.00 . A A . 42 VAL CA 1 1
21 22218 1 1 42 VAL CB C -4.124 -3.360 8.576 1.00 . A A . 42 VAL CB 1 1
21 22219 1 1 42 VAL CG1 C -3.821 -2.622 9.885 1.00 . A A . 42 VAL CG1 1 1
21 22220 1 1 42 VAL CG2 C -5.388 -4.203 8.795 1.00 . A A . 42 VAL CG2 1 1
21 22221 1 1 42 VAL H H -4.591 -4.117 6.190 1.00 . A A . 42 VAL H 1 1
21 22222 1 1 42 VAL HA H -5.180 -1.738 7.652 1.00 . A A . 42 VAL HA 1 1
21 22223 1 1 42 VAL HB H -3.292 -4.028 8.344 1.00 . A A . 42 VAL HB 1 1
21 22224 1 1 42 VAL HG11 H -3.752 -3.333 10.709 1.00 . A A . 42 VAL HG11 1 1
21 22225 1 1 42 VAL HG12 H -2.871 -2.092 9.811 1.00 . A A . 42 VAL HG12 1 1
21 22226 1 1 42 VAL HG13 H -4.611 -1.901 10.097 1.00 . A A . 42 VAL HG13 1 1
21 22227 1 1 42 VAL HG21 H -5.598 -4.826 7.926 1.00 . A A . 42 VAL HG21 1 1
21 22228 1 1 42 VAL HG22 H -5.250 -4.857 9.657 1.00 . A A . 42 VAL HG22 1 1
21 22229 1 1 42 VAL HG23 H -6.241 -3.549 8.981 1.00 . A A . 42 VAL HG23 1 1
21 22230 1 1 42 VAL N N -4.664 -3.113 6.188 1.00 . A A . 42 VAL N 1 1
21 22231 1 1 42 VAL O O -3.072 -0.402 7.784 1.00 . A A . 42 VAL O 1 1
21 22232 1 1 43 CYS C C -1.507 0.305 5.467 1.00 . A A . 43 CYS C 1 1
21 22233 1 1 43 CYS CA C -1.013 -1.018 6.057 1.00 . A A . 43 CYS CA 1 1
21 22234 1 1 43 CYS CB C -0.193 -1.738 4.988 1.00 . A A . 43 CYS CB 1 1
21 22235 1 1 43 CYS H H -2.241 -2.689 5.768 1.00 . A A . 43 CYS H 1 1
21 22236 1 1 43 CYS HA H -0.355 -0.780 6.894 1.00 . A A . 43 CYS HA 1 1
21 22237 1 1 43 CYS HB2 H -0.840 -2.130 4.222 1.00 . A A . 43 CYS HB2 1 1
21 22238 1 1 43 CYS HB3 H 0.374 -1.010 4.436 1.00 . A A . 43 CYS HB3 1 1
21 22239 1 1 43 CYS N N -2.159 -1.863 6.347 1.00 . A A . 43 CYS N 1 1
21 22240 1 1 43 CYS O O -1.120 1.394 5.894 1.00 . A A . 43 CYS O 1 1
21 22241 1 1 43 CYS SG S 0.966 -2.996 5.682 1.00 . A A . 43 CYS SG 1 1
21 22242 1 1 44 VAL C C -3.527 2.252 4.698 1.00 . A A . 44 VAL C 1 1
21 22243 1 1 44 VAL CA C -2.855 1.336 3.693 1.00 . A A . 44 VAL CA 1 1
21 22244 1 1 44 VAL CB C -3.864 0.865 2.628 1.00 . A A . 44 VAL CB 1 1
21 22245 1 1 44 VAL CG1 C -4.796 1.965 2.102 1.00 . A A . 44 VAL CG1 1 1
21 22246 1 1 44 VAL CG2 C -3.077 0.288 1.464 1.00 . A A . 44 VAL CG2 1 1
21 22247 1 1 44 VAL H H -2.579 -0.723 4.104 1.00 . A A . 44 VAL H 1 1
21 22248 1 1 44 VAL HA H -1.994 1.831 3.231 1.00 . A A . 44 VAL HA 1 1
21 22249 1 1 44 VAL HB H -4.490 0.076 3.039 1.00 . A A . 44 VAL HB 1 1
21 22250 1 1 44 VAL HG11 H -4.233 2.859 1.849 1.00 . A A . 44 VAL HG11 1 1
21 22251 1 1 44 VAL HG12 H -5.312 1.611 1.210 1.00 . A A . 44 VAL HG12 1 1
21 22252 1 1 44 VAL HG13 H -5.539 2.213 2.860 1.00 . A A . 44 VAL HG13 1 1
21 22253 1 1 44 VAL HG21 H -3.751 -0.065 0.688 1.00 . A A . 44 VAL HG21 1 1
21 22254 1 1 44 VAL HG22 H -2.412 1.047 1.053 1.00 . A A . 44 VAL HG22 1 1
21 22255 1 1 44 VAL HG23 H -2.506 -0.556 1.832 1.00 . A A . 44 VAL HG23 1 1
21 22256 1 1 44 VAL N N -2.322 0.198 4.416 1.00 . A A . 44 VAL N 1 1
21 22257 1 1 44 VAL O O -3.245 3.449 4.741 1.00 . A A . 44 VAL O 1 1
21 22258 1 1 45 ASP C C -4.186 2.674 7.807 1.00 . A A . 45 ASP C 1 1
21 22259 1 1 45 ASP CA C -5.099 2.349 6.606 1.00 . A A . 45 ASP CA 1 1
21 22260 1 1 45 ASP CB C -6.304 1.467 6.989 1.00 . A A . 45 ASP CB 1 1
21 22261 1 1 45 ASP CG C -7.582 2.281 7.183 1.00 . A A . 45 ASP CG 1 1
21 22262 1 1 45 ASP H H -4.505 0.662 5.485 1.00 . A A . 45 ASP H 1 1
21 22263 1 1 45 ASP HA H -5.471 3.288 6.186 1.00 . A A . 45 ASP HA 1 1
21 22264 1 1 45 ASP HB2 H -6.509 0.768 6.176 1.00 . A A . 45 ASP HB2 1 1
21 22265 1 1 45 ASP HB3 H -6.081 0.870 7.874 1.00 . A A . 45 ASP HB3 1 1
21 22266 1 1 45 ASP N N -4.363 1.663 5.553 1.00 . A A . 45 ASP N 1 1
21 22267 1 1 45 ASP O O -4.614 2.684 8.958 1.00 . A A . 45 ASP O 1 1
21 22268 1 1 45 ASP OD1 O -8.134 2.708 6.139 1.00 . A A . 45 ASP OD1 1 1
21 22269 1 1 45 ASP OD2 O -8.024 2.415 8.343 1.00 . A A . 45 ASP OD2 1 1
21 22270 1 1 46 GLN C C -1.191 4.657 7.786 1.00 . A A . 46 GLN C 1 1
21 22271 1 1 46 GLN CA C -1.942 3.518 8.478 1.00 . A A . 46 GLN CA 1 1
21 22272 1 1 46 GLN CB C -1.023 2.371 8.945 1.00 . A A . 46 GLN CB 1 1
21 22273 1 1 46 GLN CD C -0.507 0.836 10.895 1.00 . A A . 46 GLN CD 1 1
21 22274 1 1 46 GLN CG C -1.204 2.117 10.442 1.00 . A A . 46 GLN CG 1 1
21 22275 1 1 46 GLN H H -2.589 2.903 6.595 1.00 . A A . 46 GLN H 1 1
21 22276 1 1 46 GLN HA H -2.464 3.936 9.340 1.00 . A A . 46 GLN HA 1 1
21 22277 1 1 46 GLN HB2 H -1.275 1.455 8.411 1.00 . A A . 46 GLN HB2 1 1
21 22278 1 1 46 GLN HB3 H 0.023 2.607 8.749 1.00 . A A . 46 GLN HB3 1 1
21 22279 1 1 46 GLN HE21 H -1.697 0.675 12.540 1.00 . A A . 46 GLN HE21 1 1
21 22280 1 1 46 GLN HE22 H -0.473 -0.570 12.316 1.00 . A A . 46 GLN HE22 1 1
21 22281 1 1 46 GLN HG2 H -0.796 2.961 11.000 1.00 . A A . 46 GLN HG2 1 1
21 22282 1 1 46 GLN HG3 H -2.270 2.031 10.659 1.00 . A A . 46 GLN HG3 1 1
21 22283 1 1 46 GLN N N -2.921 3.011 7.538 1.00 . A A . 46 GLN N 1 1
21 22284 1 1 46 GLN NE2 N -0.935 0.273 12.018 1.00 . A A . 46 GLN NE2 1 1
21 22285 1 1 46 GLN O O -1.404 5.824 8.103 1.00 . A A . 46 GLN O 1 1
21 22286 1 1 46 GLN OE1 O 0.420 0.345 10.260 1.00 . A A . 46 GLN OE1 1 1
21 22287 1 1 47 ARG C C -0.487 6.419 5.420 1.00 . A A . 47 ARG C 1 1
21 22288 1 1 47 ARG CA C 0.425 5.431 6.138 1.00 . A A . 47 ARG CA 1 1
21 22289 1 1 47 ARG CB C 1.448 4.827 5.180 1.00 . A A . 47 ARG CB 1 1
21 22290 1 1 47 ARG CD C 3.414 5.011 3.664 1.00 . A A . 47 ARG CD 1 1
21 22291 1 1 47 ARG CG C 2.441 5.807 4.551 1.00 . A A . 47 ARG CG 1 1
21 22292 1 1 47 ARG CZ C 5.703 5.452 4.558 1.00 . A A . 47 ARG CZ 1 1
21 22293 1 1 47 ARG H H -0.248 3.395 6.511 1.00 . A A . 47 ARG H 1 1
21 22294 1 1 47 ARG HA H 0.953 5.987 6.913 1.00 . A A . 47 ARG HA 1 1
21 22295 1 1 47 ARG HB2 H 2.039 4.128 5.758 1.00 . A A . 47 ARG HB2 1 1
21 22296 1 1 47 ARG HB3 H 0.919 4.307 4.388 1.00 . A A . 47 ARG HB3 1 1
21 22297 1 1 47 ARG HD2 H 3.500 3.986 4.028 1.00 . A A . 47 ARG HD2 1 1
21 22298 1 1 47 ARG HD3 H 3.009 4.958 2.651 1.00 . A A . 47 ARG HD3 1 1
21 22299 1 1 47 ARG HE H 4.950 6.180 2.808 1.00 . A A . 47 ARG HE 1 1
21 22300 1 1 47 ARG HG2 H 1.920 6.549 3.944 1.00 . A A . 47 ARG HG2 1 1
21 22301 1 1 47 ARG HG3 H 2.987 6.314 5.348 1.00 . A A . 47 ARG HG3 1 1
21 22302 1 1 47 ARG HH11 H 7.613 5.944 5.111 1.00 . A A . 47 ARG HH11 1 1
21 22303 1 1 47 ARG HH12 H 7.093 6.626 3.617 1.00 . A A . 47 ARG HH12 1 1
21 22304 1 1 47 ARG HH21 H 6.167 4.527 6.341 1.00 . A A . 47 ARG HH21 1 1
21 22305 1 1 47 ARG HH22 H 4.577 4.242 5.751 1.00 . A A . 47 ARG HH22 1 1
21 22306 1 1 47 ARG N N -0.348 4.366 6.791 1.00 . A A . 47 ARG N 1 1
21 22307 1 1 47 ARG NE N 4.753 5.618 3.624 1.00 . A A . 47 ARG NE 1 1
21 22308 1 1 47 ARG NH1 N 6.887 6.048 4.418 1.00 . A A . 47 ARG NH1 1 1
21 22309 1 1 47 ARG NH2 N 5.469 4.694 5.631 1.00 . A A . 47 ARG NH2 1 1
21 22310 1 1 47 ARG O O -0.201 7.613 5.421 1.00 . A A . 47 ARG O 1 1
21 22311 1 1 48 LEU C C -3.579 7.323 4.970 1.00 . A A . 48 LEU C 1 1
21 22312 1 1 48 LEU CA C -2.468 6.801 4.053 1.00 . A A . 48 LEU CA 1 1
21 22313 1 1 48 LEU CB C -3.048 6.092 2.815 1.00 . A A . 48 LEU CB 1 1
21 22314 1 1 48 LEU CD1 C -0.939 6.764 1.516 1.00 . A A . 48 LEU CD1 1 1
21 22315 1 1 48 LEU CD2 C -1.379 4.349 1.944 1.00 . A A . 48 LEU CD2 1 1
21 22316 1 1 48 LEU CG C -2.035 5.712 1.714 1.00 . A A . 48 LEU CG 1 1
21 22317 1 1 48 LEU H H -1.819 4.962 4.870 1.00 . A A . 48 LEU H 1 1
21 22318 1 1 48 LEU HA H -1.922 7.678 3.708 1.00 . A A . 48 LEU HA 1 1
21 22319 1 1 48 LEU HB2 H -3.608 5.209 3.115 1.00 . A A . 48 LEU HB2 1 1
21 22320 1 1 48 LEU HB3 H -3.778 6.767 2.370 1.00 . A A . 48 LEU HB3 1 1
21 22321 1 1 48 LEU HD11 H -0.276 6.783 2.379 1.00 . A A . 48 LEU HD11 1 1
21 22322 1 1 48 LEU HD12 H -0.355 6.518 0.628 1.00 . A A . 48 LEU HD12 1 1
21 22323 1 1 48 LEU HD13 H -1.394 7.744 1.378 1.00 . A A . 48 LEU HD13 1 1
21 22324 1 1 48 LEU HD21 H -0.869 4.318 2.902 1.00 . A A . 48 LEU HD21 1 1
21 22325 1 1 48 LEU HD22 H -2.147 3.581 1.925 1.00 . A A . 48 LEU HD22 1 1
21 22326 1 1 48 LEU HD23 H -0.665 4.137 1.149 1.00 . A A . 48 LEU HD23 1 1
21 22327 1 1 48 LEU HG H -2.589 5.634 0.779 1.00 . A A . 48 LEU HG 1 1
21 22328 1 1 48 LEU N N -1.560 5.936 4.788 1.00 . A A . 48 LEU N 1 1
21 22329 1 1 48 LEU O O -4.455 8.046 4.511 1.00 . A A . 48 LEU O 1 1
21 22330 1 1 49 ILE C C -3.753 9.147 7.414 1.00 . A A . 49 ILE C 1 1
21 22331 1 1 49 ILE CA C -4.367 7.763 7.219 1.00 . A A . 49 ILE CA 1 1
21 22332 1 1 49 ILE CB C -4.527 6.985 8.539 1.00 . A A . 49 ILE CB 1 1
21 22333 1 1 49 ILE CD1 C -6.841 6.007 7.894 1.00 . A A . 49 ILE CD1 1 1
21 22334 1 1 49 ILE CG1 C -5.391 5.734 8.313 1.00 . A A . 49 ILE CG1 1 1
21 22335 1 1 49 ILE CG2 C -5.115 7.836 9.673 1.00 . A A . 49 ILE CG2 1 1
21 22336 1 1 49 ILE H H -2.835 6.410 6.647 1.00 . A A . 49 ILE H 1 1
21 22337 1 1 49 ILE HA H -5.349 7.909 6.777 1.00 . A A . 49 ILE HA 1 1
21 22338 1 1 49 ILE HB H -3.547 6.655 8.875 1.00 . A A . 49 ILE HB 1 1
21 22339 1 1 49 ILE HD11 H -7.320 6.695 8.587 1.00 . A A . 49 ILE HD11 1 1
21 22340 1 1 49 ILE HD12 H -6.876 6.412 6.884 1.00 . A A . 49 ILE HD12 1 1
21 22341 1 1 49 ILE HD13 H -7.395 5.068 7.904 1.00 . A A . 49 ILE HD13 1 1
21 22342 1 1 49 ILE HG12 H -4.926 5.135 7.534 1.00 . A A . 49 ILE HG12 1 1
21 22343 1 1 49 ILE HG13 H -5.404 5.151 9.234 1.00 . A A . 49 ILE HG13 1 1
21 22344 1 1 49 ILE HG21 H -5.370 7.196 10.517 1.00 . A A . 49 ILE HG21 1 1
21 22345 1 1 49 ILE HG22 H -4.380 8.567 10.008 1.00 . A A . 49 ILE HG22 1 1
21 22346 1 1 49 ILE HG23 H -6.004 8.364 9.331 1.00 . A A . 49 ILE HG23 1 1
21 22347 1 1 49 ILE N N -3.544 7.021 6.272 1.00 . A A . 49 ILE N 1 1
21 22348 1 1 49 ILE O O -4.474 10.137 7.493 1.00 . A A . 49 ILE O 1 1
21 22349 1 1 50 THR C C -1.074 11.026 6.436 1.00 . A A . 50 THR C 1 1
21 22350 1 1 50 THR CA C -1.756 10.515 7.706 1.00 . A A . 50 THR CA 1 1
21 22351 1 1 50 THR CB C -0.758 10.337 8.857 1.00 . A A . 50 THR CB 1 1
21 22352 1 1 50 THR CG2 C -1.478 10.003 10.165 1.00 . A A . 50 THR CG2 1 1
21 22353 1 1 50 THR H H -1.836 8.416 7.453 1.00 . A A . 50 THR H 1 1
21 22354 1 1 50 THR HA H -2.483 11.268 8.010 1.00 . A A . 50 THR HA 1 1
21 22355 1 1 50 THR HB H -0.195 11.262 8.999 1.00 . A A . 50 THR HB 1 1
21 22356 1 1 50 THR HG1 H 0.681 9.558 7.819 1.00 . A A . 50 THR HG1 1 1
21 22357 1 1 50 THR HG21 H -2.233 10.759 10.375 1.00 . A A . 50 THR HG21 1 1
21 22358 1 1 50 THR HG22 H -1.951 9.024 10.095 1.00 . A A . 50 THR HG22 1 1
21 22359 1 1 50 THR HG23 H -0.754 9.984 10.980 1.00 . A A . 50 THR HG23 1 1
21 22360 1 1 50 THR N N -2.423 9.242 7.472 1.00 . A A . 50 THR N 1 1
21 22361 1 1 50 THR O O -0.113 11.787 6.528 1.00 . A A . 50 THR O 1 1
21 22362 1 1 50 THR OG1 O 0.132 9.282 8.560 1.00 . A A . 50 THR OG1 1 1
21 22363 1 1 51 ASN C C -1.939 10.806 2.857 1.00 . A A . 51 ASN C 1 1
21 22364 1 1 51 ASN CA C -0.963 11.099 3.993 1.00 . A A . 51 ASN CA 1 1
21 22365 1 1 51 ASN CB C 0.370 10.396 3.709 1.00 . A A . 51 ASN CB 1 1
21 22366 1 1 51 ASN CG C 1.038 11.004 2.486 1.00 . A A . 51 ASN CG 1 1
21 22367 1 1 51 ASN H H -2.335 10.011 5.179 1.00 . A A . 51 ASN H 1 1
21 22368 1 1 51 ASN HA H -0.800 12.175 4.068 1.00 . A A . 51 ASN HA 1 1
21 22369 1 1 51 ASN HB2 H 1.038 10.507 4.562 1.00 . A A . 51 ASN HB2 1 1
21 22370 1 1 51 ASN HB3 H 0.181 9.336 3.542 1.00 . A A . 51 ASN HB3 1 1
21 22371 1 1 51 ASN HD21 H 1.741 9.201 1.858 1.00 . A A . 51 ASN HD21 1 1
21 22372 1 1 51 ASN HD22 H 2.070 10.548 0.805 1.00 . A A . 51 ASN HD22 1 1
21 22373 1 1 51 ASN N N -1.526 10.617 5.247 1.00 . A A . 51 ASN N 1 1
21 22374 1 1 51 ASN ND2 N 1.681 10.187 1.663 1.00 . A A . 51 ASN ND2 1 1
21 22375 1 1 51 ASN O O -2.757 9.904 2.982 1.00 . A A . 51 ASN O 1 1
21 22376 1 1 51 ASN OD1 O 0.924 12.202 2.246 1.00 . A A . 51 ASN OD1 1 1
21 22377 1 1 52 LYS C C -2.046 11.638 -0.701 1.00 . A A . 52 LYS C 1 1
21 22378 1 1 52 LYS CA C -2.756 11.334 0.612 1.00 . A A . 52 LYS CA 1 1
21 22379 1 1 52 LYS CB C -4.001 12.218 0.804 1.00 . A A . 52 LYS CB 1 1
21 22380 1 1 52 LYS CD C -4.282 14.172 2.366 1.00 . A A . 52 LYS CD 1 1
21 22381 1 1 52 LYS CE C -3.718 15.536 2.764 1.00 . A A . 52 LYS CE 1 1
21 22382 1 1 52 LYS CG C -3.665 13.700 1.048 1.00 . A A . 52 LYS CG 1 1
21 22383 1 1 52 LYS H H -1.106 12.207 1.629 1.00 . A A . 52 LYS H 1 1
21 22384 1 1 52 LYS HA H -3.087 10.295 0.589 1.00 . A A . 52 LYS HA 1 1
21 22385 1 1 52 LYS HB2 H -4.639 12.141 -0.076 1.00 . A A . 52 LYS HB2 1 1
21 22386 1 1 52 LYS HB3 H -4.577 11.827 1.645 1.00 . A A . 52 LYS HB3 1 1
21 22387 1 1 52 LYS HD2 H -5.362 14.245 2.237 1.00 . A A . 52 LYS HD2 1 1
21 22388 1 1 52 LYS HD3 H -4.064 13.453 3.157 1.00 . A A . 52 LYS HD3 1 1
21 22389 1 1 52 LYS HE2 H -2.685 15.404 3.095 1.00 . A A . 52 LYS HE2 1 1
21 22390 1 1 52 LYS HE3 H -3.725 16.191 1.891 1.00 . A A . 52 LYS HE3 1 1
21 22391 1 1 52 LYS HG2 H -2.586 13.854 1.080 1.00 . A A . 52 LYS HG2 1 1
21 22392 1 1 52 LYS HG3 H -4.066 14.303 0.232 1.00 . A A . 52 LYS HG3 1 1
21 22393 1 1 52 LYS HZ1 H -4.087 16.998 4.166 1.00 . A A . 52 LYS HZ1 1 1
21 22394 1 1 52 LYS HZ2 H -5.451 16.342 3.503 1.00 . A A . 52 LYS HZ2 1 1
21 22395 1 1 52 LYS HZ3 H -4.599 15.499 4.622 1.00 . A A . 52 LYS HZ3 1 1
21 22396 1 1 52 LYS N N -1.843 11.519 1.732 1.00 . A A . 52 LYS N 1 1
21 22397 1 1 52 LYS NZ N -4.521 16.143 3.847 1.00 . A A . 52 LYS NZ 1 1
21 22398 1 1 52 LYS O O -2.614 12.290 -1.568 1.00 . A A . 52 LYS O 1 1
21 22399 1 1 53 LYS C C 0.813 10.104 -2.367 1.00 . A A . 53 LYS C 1 1
21 22400 1 1 53 LYS CA C -0.084 11.318 -2.139 1.00 . A A . 53 LYS CA 1 1
21 22401 1 1 53 LYS CB C 0.746 12.614 -2.097 1.00 . A A . 53 LYS CB 1 1
21 22402 1 1 53 LYS CD C 2.704 13.828 -0.955 1.00 . A A . 53 LYS CD 1 1
21 22403 1 1 53 LYS CE C 2.089 14.790 0.069 1.00 . A A . 53 LYS CE 1 1
21 22404 1 1 53 LYS CG C 1.880 12.541 -1.064 1.00 . A A . 53 LYS CG 1 1
21 22405 1 1 53 LYS H H -0.512 10.391 -0.272 1.00 . A A . 53 LYS H 1 1
21 22406 1 1 53 LYS HA H -0.803 11.405 -2.956 1.00 . A A . 53 LYS HA 1 1
21 22407 1 1 53 LYS HB2 H 1.181 12.779 -3.084 1.00 . A A . 53 LYS HB2 1 1
21 22408 1 1 53 LYS HB3 H 0.090 13.455 -1.867 1.00 . A A . 53 LYS HB3 1 1
21 22409 1 1 53 LYS HD2 H 3.707 13.556 -0.620 1.00 . A A . 53 LYS HD2 1 1
21 22410 1 1 53 LYS HD3 H 2.778 14.301 -1.935 1.00 . A A . 53 LYS HD3 1 1
21 22411 1 1 53 LYS HE2 H 1.102 15.099 -0.278 1.00 . A A . 53 LYS HE2 1 1
21 22412 1 1 53 LYS HE3 H 1.968 14.256 1.017 1.00 . A A . 53 LYS HE3 1 1
21 22413 1 1 53 LYS HG2 H 1.455 12.318 -0.093 1.00 . A A . 53 LYS HG2 1 1
21 22414 1 1 53 LYS HG3 H 2.562 11.737 -1.335 1.00 . A A . 53 LYS HG3 1 1
21 22415 1 1 53 LYS HZ1 H 3.861 15.700 0.600 1.00 . A A . 53 LYS HZ1 1 1
21 22416 1 1 53 LYS HZ2 H 3.033 16.506 -0.573 1.00 . A A . 53 LYS HZ2 1 1
21 22417 1 1 53 LYS HZ3 H 2.534 16.583 0.991 1.00 . A A . 53 LYS HZ3 1 1
21 22418 1 1 53 LYS N N -0.827 11.130 -0.890 1.00 . A A . 53 LYS N 1 1
21 22419 1 1 53 LYS NZ N 2.942 15.981 0.285 1.00 . A A . 53 LYS NZ 1 1
21 22420 1 1 53 LYS O O 1.222 9.482 -1.383 1.00 . A A . 53 LYS O 1 1
21 22421 1 1 54 CYS C C 3.560 9.371 -3.668 1.00 . A A . 54 CYS C 1 1
21 22422 1 1 54 CYS CA C 2.165 8.777 -3.915 1.00 . A A . 54 CYS CA 1 1
21 22423 1 1 54 CYS CB C 2.074 8.346 -5.390 1.00 . A A . 54 CYS CB 1 1
21 22424 1 1 54 CYS H H 0.757 10.325 -4.382 1.00 . A A . 54 CYS H 1 1
21 22425 1 1 54 CYS HA H 2.072 7.885 -3.295 1.00 . A A . 54 CYS HA 1 1
21 22426 1 1 54 CYS HB2 H 1.368 8.983 -5.921 1.00 . A A . 54 CYS HB2 1 1
21 22427 1 1 54 CYS HB3 H 3.049 8.416 -5.860 1.00 . A A . 54 CYS HB3 1 1
21 22428 1 1 54 CYS N N 1.148 9.787 -3.621 1.00 . A A . 54 CYS N 1 1
21 22429 1 1 54 CYS O O 3.719 10.592 -3.694 1.00 . A A . 54 CYS O 1 1
21 22430 1 1 54 CYS SG S 1.501 6.598 -5.490 1.00 . A A . 54 CYS SG 1 1
21 22431 1 1 55 PRO C C 6.650 9.404 -4.594 1.00 . A A . 55 PRO C 1 1
21 22432 1 1 55 PRO CA C 5.968 8.943 -3.304 1.00 . A A . 55 PRO CA 1 1
21 22433 1 1 55 PRO CB C 6.664 7.708 -2.726 1.00 . A A . 55 PRO CB 1 1
21 22434 1 1 55 PRO CD C 4.493 7.069 -3.496 1.00 . A A . 55 PRO CD 1 1
21 22435 1 1 55 PRO CG C 5.929 6.552 -3.403 1.00 . A A . 55 PRO CG 1 1
21 22436 1 1 55 PRO HA H 6.011 9.766 -2.594 1.00 . A A . 55 PRO HA 1 1
21 22437 1 1 55 PRO HB2 H 7.734 7.693 -2.942 1.00 . A A . 55 PRO HB2 1 1
21 22438 1 1 55 PRO HB3 H 6.491 7.664 -1.650 1.00 . A A . 55 PRO HB3 1 1
21 22439 1 1 55 PRO HD2 H 4.026 6.688 -4.402 1.00 . A A . 55 PRO HD2 1 1
21 22440 1 1 55 PRO HD3 H 3.932 6.750 -2.617 1.00 . A A . 55 PRO HD3 1 1
21 22441 1 1 55 PRO HG2 H 6.330 6.396 -4.404 1.00 . A A . 55 PRO HG2 1 1
21 22442 1 1 55 PRO HG3 H 5.989 5.633 -2.820 1.00 . A A . 55 PRO HG3 1 1
21 22443 1 1 55 PRO N N 4.589 8.521 -3.514 1.00 . A A . 55 PRO N 1 1
21 22444 1 1 55 PRO O O 7.663 10.092 -4.533 1.00 . A A . 55 PRO O 1 1
21 22445 1 1 56 ILE C C 5.481 9.797 -7.973 1.00 . A A . 56 ILE C 1 1
21 22446 1 1 56 ILE CA C 6.642 9.425 -7.055 1.00 . A A . 56 ILE CA 1 1
21 22447 1 1 56 ILE CB C 7.556 8.325 -7.644 1.00 . A A . 56 ILE CB 1 1
21 22448 1 1 56 ILE CD1 C 9.537 9.378 -8.852 1.00 . A A . 56 ILE CD1 1 1
21 22449 1 1 56 ILE CG1 C 8.161 8.727 -9.007 1.00 . A A . 56 ILE CG1 1 1
21 22450 1 1 56 ILE CG2 C 6.843 6.973 -7.799 1.00 . A A . 56 ILE CG2 1 1
21 22451 1 1 56 ILE H H 5.290 8.450 -5.719 1.00 . A A . 56 ILE H 1 1
21 22452 1 1 56 ILE HA H 7.242 10.324 -6.904 1.00 . A A . 56 ILE HA 1 1
21 22453 1 1 56 ILE HB H 8.376 8.170 -6.942 1.00 . A A . 56 ILE HB 1 1
21 22454 1 1 56 ILE HD11 H 9.468 10.255 -8.208 1.00 . A A . 56 ILE HD11 1 1
21 22455 1 1 56 ILE HD12 H 10.234 8.660 -8.420 1.00 . A A . 56 ILE HD12 1 1
21 22456 1 1 56 ILE HD13 H 9.905 9.679 -9.833 1.00 . A A . 56 ILE HD13 1 1
21 22457 1 1 56 ILE HG12 H 8.282 7.840 -9.630 1.00 . A A . 56 ILE HG12 1 1
21 22458 1 1 56 ILE HG13 H 7.504 9.412 -9.540 1.00 . A A . 56 ILE HG13 1 1
21 22459 1 1 56 ILE HG21 H 6.105 7.016 -8.602 1.00 . A A . 56 ILE HG21 1 1
21 22460 1 1 56 ILE HG22 H 7.579 6.211 -8.059 1.00 . A A . 56 ILE HG22 1 1
21 22461 1 1 56 ILE HG23 H 6.365 6.677 -6.867 1.00 . A A . 56 ILE HG23 1 1
21 22462 1 1 56 ILE N N 6.116 9.020 -5.755 1.00 . A A . 56 ILE N 1 1
21 22463 1 1 56 ILE O O 5.514 10.844 -8.610 1.00 . A A . 56 ILE O 1 1
21 22464 1 1 57 CYS C C 2.658 10.465 -8.705 1.00 . A A . 57 CYS C 1 1
21 22465 1 1 57 CYS CA C 3.291 9.075 -8.892 1.00 . A A . 57 CYS CA 1 1
21 22466 1 1 57 CYS CB C 2.272 7.937 -8.614 1.00 . A A . 57 CYS CB 1 1
21 22467 1 1 57 CYS H H 4.540 8.077 -7.521 1.00 . A A . 57 CYS H 1 1
21 22468 1 1 57 CYS HA H 3.561 8.998 -9.946 1.00 . A A . 57 CYS HA 1 1
21 22469 1 1 57 CYS HB2 H 1.458 8.307 -7.995 1.00 . A A . 57 CYS HB2 1 1
21 22470 1 1 57 CYS HB3 H 1.819 7.634 -9.559 1.00 . A A . 57 CYS HB3 1 1
21 22471 1 1 57 CYS N N 4.447 8.949 -8.011 1.00 . A A . 57 CYS N 1 1
21 22472 1 1 57 CYS O O 2.136 11.047 -9.649 1.00 . A A . 57 CYS O 1 1
21 22473 1 1 57 CYS SG S 2.994 6.453 -7.808 1.00 . A A . 57 CYS SG 1 1
21 22474 1 1 58 ARG C C 0.809 12.618 -7.239 1.00 . A A . 58 ARG C 1 1
21 22475 1 1 58 ARG CA C 2.309 12.357 -7.102 1.00 . A A . 58 ARG CA 1 1
21 22476 1 1 58 ARG CB C 3.145 13.384 -7.891 1.00 . A A . 58 ARG CB 1 1
21 22477 1 1 58 ARG CD C 4.479 15.511 -7.794 1.00 . A A . 58 ARG CD 1 1
21 22478 1 1 58 ARG CG C 3.626 14.525 -6.988 1.00 . A A . 58 ARG CG 1 1
21 22479 1 1 58 ARG CZ C 6.033 17.408 -7.333 1.00 . A A . 58 ARG CZ 1 1
21 22480 1 1 58 ARG H H 3.069 10.411 -6.742 1.00 . A A . 58 ARG H 1 1
21 22481 1 1 58 ARG HA H 2.547 12.475 -6.046 1.00 . A A . 58 ARG HA 1 1
21 22482 1 1 58 ARG HB2 H 4.026 12.899 -8.311 1.00 . A A . 58 ARG HB2 1 1
21 22483 1 1 58 ARG HB3 H 2.556 13.789 -8.716 1.00 . A A . 58 ARG HB3 1 1
21 22484 1 1 58 ARG HD2 H 5.234 14.949 -8.347 1.00 . A A . 58 ARG HD2 1 1
21 22485 1 1 58 ARG HD3 H 3.837 16.040 -8.500 1.00 . A A . 58 ARG HD3 1 1
21 22486 1 1 58 ARG HE H 4.945 16.399 -5.936 1.00 . A A . 58 ARG HE 1 1
21 22487 1 1 58 ARG HG2 H 2.771 15.047 -6.557 1.00 . A A . 58 ARG HG2 1 1
21 22488 1 1 58 ARG HG3 H 4.233 14.104 -6.185 1.00 . A A . 58 ARG HG3 1 1
21 22489 1 1 58 ARG HH11 H 7.304 18.904 -6.736 1.00 . A A . 58 ARG HH11 1 1
21 22490 1 1 58 ARG HH12 H 6.455 18.115 -5.459 1.00 . A A . 58 ARG HH12 1 1
21 22491 1 1 58 ARG HH21 H 6.957 18.221 -8.984 1.00 . A A . 58 ARG HH21 1 1
21 22492 1 1 58 ARG HH22 H 5.840 16.940 -9.299 1.00 . A A . 58 ARG HH22 1 1
21 22493 1 1 58 ARG N N 2.689 10.991 -7.471 1.00 . A A . 58 ARG N 1 1
21 22494 1 1 58 ARG NE N 5.157 16.482 -6.920 1.00 . A A . 58 ARG NE 1 1
21 22495 1 1 58 ARG NH1 N 6.639 18.202 -6.448 1.00 . A A . 58 ARG NH1 1 1
21 22496 1 1 58 ARG NH2 N 6.304 17.538 -8.633 1.00 . A A . 58 ARG NH2 1 1
21 22497 1 1 58 ARG O O 0.357 13.730 -6.987 1.00 . A A . 58 ARG O 1 1
21 22498 1 1 59 VAL C C -1.882 11.689 -6.182 1.00 . A A . 59 VAL C 1 1
21 22499 1 1 59 VAL CA C -1.401 11.604 -7.626 1.00 . A A . 59 VAL CA 1 1
21 22500 1 1 59 VAL CB C -1.863 10.310 -8.320 1.00 . A A . 59 VAL CB 1 1
21 22501 1 1 59 VAL CG1 C -3.388 10.182 -8.363 1.00 . A A . 59 VAL CG1 1 1
21 22502 1 1 59 VAL CG2 C -1.352 10.285 -9.766 1.00 . A A . 59 VAL CG2 1 1
21 22503 1 1 59 VAL H H 0.466 10.702 -7.771 1.00 . A A . 59 VAL H 1 1
21 22504 1 1 59 VAL HA H -1.747 12.475 -8.183 1.00 . A A . 59 VAL HA 1 1
21 22505 1 1 59 VAL HB H -1.439 9.452 -7.785 1.00 . A A . 59 VAL HB 1 1
21 22506 1 1 59 VAL HG11 H -3.670 9.289 -8.920 1.00 . A A . 59 VAL HG11 1 1
21 22507 1 1 59 VAL HG12 H -3.786 10.089 -7.354 1.00 . A A . 59 VAL HG12 1 1
21 22508 1 1 59 VAL HG13 H -3.825 11.058 -8.844 1.00 . A A . 59 VAL HG13 1 1
21 22509 1 1 59 VAL HG21 H -1.636 11.205 -10.278 1.00 . A A . 59 VAL HG21 1 1
21 22510 1 1 59 VAL HG22 H -0.268 10.188 -9.790 1.00 . A A . 59 VAL HG22 1 1
21 22511 1 1 59 VAL HG23 H -1.778 9.434 -10.299 1.00 . A A . 59 VAL HG23 1 1
21 22512 1 1 59 VAL N N 0.043 11.593 -7.600 1.00 . A A . 59 VAL N 1 1
21 22513 1 1 59 VAL O O -1.281 11.085 -5.288 1.00 . A A . 59 VAL O 1 1
21 22514 1 1 60 ASP C C -4.360 11.126 -4.502 1.00 . A A . 60 ASP C 1 1
21 22515 1 1 60 ASP CA C -3.639 12.459 -4.673 1.00 . A A . 60 ASP CA 1 1
21 22516 1 1 60 ASP CB C -4.664 13.595 -4.598 1.00 . A A . 60 ASP CB 1 1
21 22517 1 1 60 ASP CG C -4.015 14.976 -4.629 1.00 . A A . 60 ASP CG 1 1
21 22518 1 1 60 ASP H H -3.400 12.928 -6.722 1.00 . A A . 60 ASP H 1 1
21 22519 1 1 60 ASP HA H -2.894 12.592 -3.886 1.00 . A A . 60 ASP HA 1 1
21 22520 1 1 60 ASP HB2 H -5.371 13.503 -5.425 1.00 . A A . 60 ASP HB2 1 1
21 22521 1 1 60 ASP HB3 H -5.218 13.493 -3.664 1.00 . A A . 60 ASP HB3 1 1
21 22522 1 1 60 ASP N N -2.963 12.435 -5.958 1.00 . A A . 60 ASP N 1 1
21 22523 1 1 60 ASP O O -5.165 10.736 -5.345 1.00 . A A . 60 ASP O 1 1
21 22524 1 1 60 ASP OD1 O -4.211 15.671 -5.651 1.00 . A A . 60 ASP OD1 1 1
21 22525 1 1 60 ASP OD2 O -3.338 15.321 -3.637 1.00 . A A . 60 ASP OD2 1 1
21 22526 1 1 61 ILE C C -6.090 9.221 -2.746 1.00 . A A . 61 ILE C 1 1
21 22527 1 1 61 ILE CA C -4.628 9.092 -3.169 1.00 . A A . 61 ILE CA 1 1
21 22528 1 1 61 ILE CB C -3.793 8.425 -2.067 1.00 . A A . 61 ILE CB 1 1
21 22529 1 1 61 ILE CD1 C -1.960 8.000 -3.780 1.00 . A A . 61 ILE CD1 1 1
21 22530 1 1 61 ILE CG1 C -2.289 8.439 -2.365 1.00 . A A . 61 ILE CG1 1 1
21 22531 1 1 61 ILE CG2 C -4.206 6.980 -1.840 1.00 . A A . 61 ILE CG2 1 1
21 22532 1 1 61 ILE H H -3.394 10.757 -2.765 1.00 . A A . 61 ILE H 1 1
21 22533 1 1 61 ILE HA H -4.586 8.498 -4.082 1.00 . A A . 61 ILE HA 1 1
21 22534 1 1 61 ILE HB H -3.940 8.967 -1.140 1.00 . A A . 61 ILE HB 1 1
21 22535 1 1 61 ILE HD11 H -2.327 8.744 -4.484 1.00 . A A . 61 ILE HD11 1 1
21 22536 1 1 61 ILE HD12 H -0.881 7.911 -3.882 1.00 . A A . 61 ILE HD12 1 1
21 22537 1 1 61 ILE HD13 H -2.429 7.045 -3.981 1.00 . A A . 61 ILE HD13 1 1
21 22538 1 1 61 ILE HG12 H -1.922 9.445 -2.256 1.00 . A A . 61 ILE HG12 1 1
21 22539 1 1 61 ILE HG13 H -1.760 7.804 -1.653 1.00 . A A . 61 ILE HG13 1 1
21 22540 1 1 61 ILE HG21 H -3.603 6.576 -1.032 1.00 . A A . 61 ILE HG21 1 1
21 22541 1 1 61 ILE HG22 H -5.260 6.911 -1.584 1.00 . A A . 61 ILE HG22 1 1
21 22542 1 1 61 ILE HG23 H -4.033 6.423 -2.749 1.00 . A A . 61 ILE HG23 1 1
21 22543 1 1 61 ILE N N -4.068 10.406 -3.424 1.00 . A A . 61 ILE N 1 1
21 22544 1 1 61 ILE O O -6.905 8.354 -3.050 1.00 . A A . 61 ILE O 1 1
21 22545 1 1 62 GLU C C -8.574 11.232 -2.407 1.00 . A A . 62 GLU C 1 1
21 22546 1 1 62 GLU CA C -7.687 10.516 -1.386 1.00 . A A . 62 GLU CA 1 1
21 22547 1 1 62 GLU CB C -7.464 11.321 -0.097 1.00 . A A . 62 GLU CB 1 1
21 22548 1 1 62 GLU CD C -8.504 12.477 1.914 1.00 . A A . 62 GLU CD 1 1
21 22549 1 1 62 GLU CG C -8.748 11.563 0.706 1.00 . A A . 62 GLU CG 1 1
21 22550 1 1 62 GLU H H -5.652 10.943 -1.814 1.00 . A A . 62 GLU H 1 1
21 22551 1 1 62 GLU HA H -8.153 9.561 -1.135 1.00 . A A . 62 GLU HA 1 1
21 22552 1 1 62 GLU HB2 H -6.765 10.768 0.531 1.00 . A A . 62 GLU HB2 1 1
21 22553 1 1 62 GLU HB3 H -7.008 12.280 -0.347 1.00 . A A . 62 GLU HB3 1 1
21 22554 1 1 62 GLU HG2 H -9.496 12.022 0.059 1.00 . A A . 62 GLU HG2 1 1
21 22555 1 1 62 GLU HG3 H -9.132 10.601 1.049 1.00 . A A . 62 GLU HG3 1 1
21 22556 1 1 62 GLU N N -6.385 10.272 -1.982 1.00 . A A . 62 GLU N 1 1
21 22557 1 1 62 GLU O O -9.448 10.619 -3.015 1.00 . A A . 62 GLU O 1 1
21 22558 1 1 62 GLU OE1 O -9.513 12.869 2.540 1.00 . A A . 62 GLU OE1 1 1
21 22559 1 1 62 GLU OE2 O -7.323 12.786 2.196 1.00 . A A . 62 GLU OE2 1 1
21 22560 1 1 63 ALA C C -8.109 14.576 -3.839 1.00 . A A . 63 ALA C 1 1
21 22561 1 1 63 ALA CA C -8.980 13.339 -3.635 1.00 . A A . 63 ALA CA 1 1
21 22562 1 1 63 ALA CB C -10.387 13.748 -3.185 1.00 . A A . 63 ALA CB 1 1
21 22563 1 1 63 ALA H H -7.603 12.998 -2.103 1.00 . A A . 63 ALA H 1 1
21 22564 1 1 63 ALA HA H -9.037 12.767 -4.563 1.00 . A A . 63 ALA HA 1 1
21 22565 1 1 63 ALA HB1 H -10.327 14.313 -2.253 1.00 . A A . 63 ALA HB1 1 1
21 22566 1 1 63 ALA HB2 H -10.855 14.365 -3.951 1.00 . A A . 63 ALA HB2 1 1
21 22567 1 1 63 ALA HB3 H -10.995 12.858 -3.026 1.00 . A A . 63 ALA HB3 1 1
21 22568 1 1 63 ALA N N -8.344 12.530 -2.609 1.00 . A A . 63 ALA N 1 1
21 22569 1 1 63 ALA O O -7.291 14.891 -2.976 1.00 . A A . 63 ALA O 1 1
21 22570 1 1 64 GLN C C -8.010 17.665 -4.403 1.00 . A A . 64 GLN C 1 1
21 22571 1 1 64 GLN CA C -7.480 16.481 -5.217 1.00 . A A . 64 GLN CA 1 1
21 22572 1 1 64 GLN CB C -7.487 16.792 -6.718 1.00 . A A . 64 GLN CB 1 1
21 22573 1 1 64 GLN CD C -6.789 18.762 -8.193 1.00 . A A . 64 GLN CD 1 1
21 22574 1 1 64 GLN CG C -6.393 17.816 -7.063 1.00 . A A . 64 GLN CG 1 1
21 22575 1 1 64 GLN H H -8.970 15.018 -5.632 1.00 . A A . 64 GLN H 1 1
21 22576 1 1 64 GLN HA H -6.451 16.282 -4.915 1.00 . A A . 64 GLN HA 1 1
21 22577 1 1 64 GLN HB2 H -7.298 15.878 -7.280 1.00 . A A . 64 GLN HB2 1 1
21 22578 1 1 64 GLN HB3 H -8.472 17.168 -6.994 1.00 . A A . 64 GLN HB3 1 1
21 22579 1 1 64 GLN HE21 H -5.527 20.212 -7.522 1.00 . A A . 64 GLN HE21 1 1
21 22580 1 1 64 GLN HE22 H -6.485 20.588 -8.951 1.00 . A A . 64 GLN HE22 1 1
21 22581 1 1 64 GLN HG2 H -6.159 18.413 -6.182 1.00 . A A . 64 GLN HG2 1 1
21 22582 1 1 64 GLN HG3 H -5.487 17.281 -7.352 1.00 . A A . 64 GLN HG3 1 1
21 22583 1 1 64 GLN N N -8.279 15.292 -4.951 1.00 . A A . 64 GLN N 1 1
21 22584 1 1 64 GLN NE2 N -6.209 19.957 -8.218 1.00 . A A . 64 GLN NE2 1 1
21 22585 1 1 64 GLN O O -8.652 18.565 -4.940 1.00 . A A . 64 GLN O 1 1
21 22586 1 1 64 GLN OE1 O -7.604 18.445 -9.050 1.00 . A A . 64 GLN OE1 1 1
21 22587 1 1 65 LEU C C -6.940 18.918 -1.180 1.00 . A A . 65 LEU C 1 1
21 22588 1 1 65 LEU CA C -8.042 18.807 -2.232 1.00 . A A . 65 LEU CA 1 1
21 22589 1 1 65 LEU CB C -9.413 18.605 -1.560 1.00 . A A . 65 LEU CB 1 1
21 22590 1 1 65 LEU CD1 C -11.503 18.281 -2.967 1.00 . A A . 65 LEU CD1 1 1
21 22591 1 1 65 LEU CD2 C -11.361 20.187 -1.368 1.00 . A A . 65 LEU CD2 1 1
21 22592 1 1 65 LEU CG C -10.559 19.298 -2.324 1.00 . A A . 65 LEU CG 1 1
21 22593 1 1 65 LEU H H -7.200 16.913 -2.715 1.00 . A A . 65 LEU H 1 1
21 22594 1 1 65 LEU HA H -8.070 19.718 -2.822 1.00 . A A . 65 LEU HA 1 1
21 22595 1 1 65 LEU HB2 H -9.619 17.540 -1.445 1.00 . A A . 65 LEU HB2 1 1
21 22596 1 1 65 LEU HB3 H -9.365 19.030 -0.556 1.00 . A A . 65 LEU HB3 1 1
21 22597 1 1 65 LEU HD11 H -12.295 18.804 -3.504 1.00 . A A . 65 LEU HD11 1 1
21 22598 1 1 65 LEU HD12 H -10.948 17.666 -3.675 1.00 . A A . 65 LEU HD12 1 1
21 22599 1 1 65 LEU HD13 H -11.947 17.643 -2.202 1.00 . A A . 65 LEU HD13 1 1
21 22600 1 1 65 LEU HD21 H -12.152 20.698 -1.916 1.00 . A A . 65 LEU HD21 1 1
21 22601 1 1 65 LEU HD22 H -11.801 19.583 -0.575 1.00 . A A . 65 LEU HD22 1 1
21 22602 1 1 65 LEU HD23 H -10.703 20.937 -0.927 1.00 . A A . 65 LEU HD23 1 1
21 22603 1 1 65 LEU HG H -10.155 19.939 -3.107 1.00 . A A . 65 LEU HG 1 1
21 22604 1 1 65 LEU N N -7.721 17.690 -3.104 1.00 . A A . 65 LEU N 1 1
21 22605 1 1 65 LEU O O -6.801 18.023 -0.346 1.00 . A A . 65 LEU O 1 1
21 22606 1 1 66 PRO C C -5.906 20.749 1.099 1.00 . A A . 66 PRO C 1 1
21 22607 1 1 66 PRO CA C -5.176 20.253 -0.152 1.00 . A A . 66 PRO CA 1 1
21 22608 1 1 66 PRO CB C -4.240 21.311 -0.739 1.00 . A A . 66 PRO CB 1 1
21 22609 1 1 66 PRO CD C -6.139 21.062 -2.186 1.00 . A A . 66 PRO CD 1 1
21 22610 1 1 66 PRO CG C -5.163 22.113 -1.656 1.00 . A A . 66 PRO CG 1 1
21 22611 1 1 66 PRO HA H -4.618 19.346 0.085 1.00 . A A . 66 PRO HA 1 1
21 22612 1 1 66 PRO HB2 H -3.781 21.939 0.025 1.00 . A A . 66 PRO HB2 1 1
21 22613 1 1 66 PRO HB3 H -3.473 20.820 -1.339 1.00 . A A . 66 PRO HB3 1 1
21 22614 1 1 66 PRO HD2 H -7.128 21.506 -2.294 1.00 . A A . 66 PRO HD2 1 1
21 22615 1 1 66 PRO HD3 H -5.786 20.671 -3.141 1.00 . A A . 66 PRO HD3 1 1
21 22616 1 1 66 PRO HG2 H -5.708 22.853 -1.069 1.00 . A A . 66 PRO HG2 1 1
21 22617 1 1 66 PRO HG3 H -4.611 22.594 -2.465 1.00 . A A . 66 PRO HG3 1 1
21 22618 1 1 66 PRO N N -6.141 19.993 -1.202 1.00 . A A . 66 PRO N 1 1
21 22619 1 1 66 PRO O O -7.111 20.989 1.079 1.00 . A A . 66 PRO O 1 1
21 22620 1 1 67 SER C C -4.623 22.366 4.028 1.00 . A A . 67 SER C 1 1
21 22621 1 1 67 SER CA C -5.704 21.480 3.425 1.00 . A A . 67 SER CA 1 1
21 22622 1 1 67 SER CB C -6.150 20.337 4.347 1.00 . A A . 67 SER CB 1 1
21 22623 1 1 67 SER H H -4.169 20.775 2.144 1.00 . A A . 67 SER H 1 1
21 22624 1 1 67 SER HA H -6.572 22.101 3.196 1.00 . A A . 67 SER HA 1 1
21 22625 1 1 67 SER HB2 H -6.840 19.694 3.798 1.00 . A A . 67 SER HB2 1 1
21 22626 1 1 67 SER HB3 H -5.288 19.740 4.646 1.00 . A A . 67 SER HB3 1 1
21 22627 1 1 67 SER HG H -6.230 21.387 6.005 1.00 . A A . 67 SER HG 1 1
21 22628 1 1 67 SER N N -5.166 20.928 2.192 1.00 . A A . 67 SER N 1 1
21 22629 1 1 67 SER O O -4.719 23.586 3.969 1.00 . A A . 67 SER O 1 1
21 22630 1 1 67 SER OG O -6.813 20.812 5.502 1.00 . A A . 67 SER OG 1 1
21 22631 1 1 68 GLU C C -1.221 21.512 4.858 1.00 . A A . 68 GLU C 1 1
21 22632 1 1 68 GLU CA C -2.401 22.462 5.061 1.00 . A A . 68 GLU CA 1 1
21 22633 1 1 68 GLU CB C -2.621 22.812 6.541 1.00 . A A . 68 GLU CB 1 1
21 22634 1 1 68 GLU CD C -2.012 24.391 8.420 1.00 . A A . 68 GLU CD 1 1
21 22635 1 1 68 GLU CG C -1.814 24.050 6.940 1.00 . A A . 68 GLU CG 1 1
21 22636 1 1 68 GLU H H -3.473 20.750 4.591 1.00 . A A . 68 GLU H 1 1
21 22637 1 1 68 GLU HA H -2.258 23.378 4.485 1.00 . A A . 68 GLU HA 1 1
21 22638 1 1 68 GLU HB2 H -3.679 23.024 6.703 1.00 . A A . 68 GLU HB2 1 1
21 22639 1 1 68 GLU HB3 H -2.340 21.965 7.168 1.00 . A A . 68 GLU HB3 1 1
21 22640 1 1 68 GLU HG2 H -0.757 23.871 6.737 1.00 . A A . 68 GLU HG2 1 1
21 22641 1 1 68 GLU HG3 H -2.141 24.897 6.334 1.00 . A A . 68 GLU HG3 1 1
21 22642 1 1 68 GLU N N -3.567 21.756 4.563 1.00 . A A . 68 GLU N 1 1
21 22643 1 1 68 GLU O O -1.402 20.299 4.993 1.00 . A A . 68 GLU O 1 1
21 22644 1 1 68 GLU OE1 O -3.188 24.531 8.824 1.00 . A A . 68 GLU OE1 1 1
21 22645 1 1 68 GLU OE2 O -0.988 24.504 9.128 1.00 . A A . 68 GLU OE2 1 1
21 22646 1 1 69 SER C C 2.308 22.264 4.034 1.00 . A A . 69 SER C 1 1
21 22647 1 1 69 SER CA C 1.176 21.267 4.277 1.00 . A A . 69 SER CA 1 1
21 22648 1 1 69 SER CB C 1.042 20.306 3.085 1.00 . A A . 69 SER CB 1 1
21 22649 1 1 69 SER H H 0.080 23.030 4.373 1.00 . A A . 69 SER H 1 1
21 22650 1 1 69 SER HA H 1.388 20.703 5.185 1.00 . A A . 69 SER HA 1 1
21 22651 1 1 69 SER HB2 H 0.157 19.682 3.211 1.00 . A A . 69 SER HB2 1 1
21 22652 1 1 69 SER HB3 H 0.939 20.893 2.171 1.00 . A A . 69 SER HB3 1 1
21 22653 1 1 69 SER HG H 2.947 20.026 3.164 1.00 . A A . 69 SER HG 1 1
21 22654 1 1 69 SER N N -0.055 22.027 4.463 1.00 . A A . 69 SER N 1 1
21 22655 1 1 69 SER O O 2.012 23.479 4.029 1.00 . A A . 69 SER O 1 1
21 22656 1 1 69 SER OXT O 3.431 21.767 3.798 1.00 . A A . 69 SER OXT 1 1
21 22657 1 1 69 SER OG O 2.176 19.463 2.976 1.00 . A A . 69 SER OG 1 1
21 22658 2 2 1 ZN ZN ZN 0.654 -4.912 6.868 1.00 . B A . 101 ZN ZN 1 1
21 22659 3 2 1 ZN ZN ZN 1.626 4.928 -7.054 1.00 . C A . 102 ZN ZN 1 1
22 22660 1 1 1 MET C C 27.238 -34.015 -0.173 1.00 . A A . 1 MET C 1 1
22 22661 1 1 1 MET CA C 26.091 -34.546 -1.022 1.00 . A A . 1 MET CA 1 1
22 22662 1 1 1 MET CB C 26.597 -35.024 -2.390 1.00 . A A . 1 MET CB 1 1
22 22663 1 1 1 MET CE C 25.249 -38.338 -4.527 1.00 . A A . 1 MET CE 1 1
22 22664 1 1 1 MET CG C 25.687 -36.129 -2.928 1.00 . A A . 1 MET CG 1 1
22 22665 1 1 1 MET H1 H 25.305 -32.746 -1.638 1.00 . A A . 1 MET H1 1 1
22 22666 1 1 1 MET H2 H 24.212 -33.976 -1.625 1.00 . A A . 1 MET H2 1 1
22 22667 1 1 1 MET H3 H 24.695 -33.288 -0.208 1.00 . A A . 1 MET H3 1 1
22 22668 1 1 1 MET HA H 25.709 -35.420 -0.494 1.00 . A A . 1 MET HA 1 1
22 22669 1 1 1 MET HB2 H 26.641 -34.192 -3.093 1.00 . A A . 1 MET HB2 1 1
22 22670 1 1 1 MET HB3 H 27.599 -35.442 -2.275 1.00 . A A . 1 MET HB3 1 1
22 22671 1 1 1 MET HE1 H 25.529 -38.979 -3.690 1.00 . A A . 1 MET HE1 1 1
22 22672 1 1 1 MET HE2 H 24.193 -38.080 -4.451 1.00 . A A . 1 MET HE2 1 1
22 22673 1 1 1 MET HE3 H 25.425 -38.872 -5.460 1.00 . A A . 1 MET HE3 1 1
22 22674 1 1 1 MET HG2 H 25.651 -36.932 -2.190 1.00 . A A . 1 MET HG2 1 1
22 22675 1 1 1 MET HG3 H 24.679 -35.739 -3.063 1.00 . A A . 1 MET HG3 1 1
22 22676 1 1 1 MET N N 24.993 -33.564 -1.135 1.00 . A A . 1 MET N 1 1
22 22677 1 1 1 MET O O 27.499 -34.590 0.874 1.00 . A A . 1 MET O 1 1
22 22678 1 1 1 MET SD S 26.254 -36.829 -4.496 1.00 . A A . 1 MET SD 1 1
22 22679 1 1 2 LYS C C 28.925 -31.048 0.540 1.00 . A A . 2 LYS C 1 1
22 22680 1 1 2 LYS CA C 29.136 -32.478 0.069 1.00 . A A . 2 LYS CA 1 1
22 22681 1 1 2 LYS CB C 30.372 -32.692 -0.832 1.00 . A A . 2 LYS CB 1 1
22 22682 1 1 2 LYS CD C 31.332 -32.756 -3.197 1.00 . A A . 2 LYS CD 1 1
22 22683 1 1 2 LYS CE C 32.553 -31.835 -3.321 1.00 . A A . 2 LYS CE 1 1
22 22684 1 1 2 LYS CG C 30.264 -32.151 -2.276 1.00 . A A . 2 LYS CG 1 1
22 22685 1 1 2 LYS H H 27.673 -32.455 -1.441 1.00 . A A . 2 LYS H 1 1
22 22686 1 1 2 LYS HA H 29.295 -33.068 0.974 1.00 . A A . 2 LYS HA 1 1
22 22687 1 1 2 LYS HB2 H 31.246 -32.253 -0.349 1.00 . A A . 2 LYS HB2 1 1
22 22688 1 1 2 LYS HB3 H 30.532 -33.769 -0.883 1.00 . A A . 2 LYS HB3 1 1
22 22689 1 1 2 LYS HD2 H 31.624 -33.740 -2.828 1.00 . A A . 2 LYS HD2 1 1
22 22690 1 1 2 LYS HD3 H 30.904 -32.887 -4.193 1.00 . A A . 2 LYS HD3 1 1
22 22691 1 1 2 LYS HE2 H 32.419 -31.206 -4.205 1.00 . A A . 2 LYS HE2 1 1
22 22692 1 1 2 LYS HE3 H 32.607 -31.184 -2.446 1.00 . A A . 2 LYS HE3 1 1
22 22693 1 1 2 LYS HG2 H 29.290 -32.410 -2.689 1.00 . A A . 2 LYS HG2 1 1
22 22694 1 1 2 LYS HG3 H 30.367 -31.067 -2.285 1.00 . A A . 2 LYS HG3 1 1
22 22695 1 1 2 LYS HZ1 H 34.004 -33.090 -2.580 1.00 . A A . 2 LYS HZ1 1 1
22 22696 1 1 2 LYS HZ2 H 33.754 -33.262 -4.201 1.00 . A A . 2 LYS HZ2 1 1
22 22697 1 1 2 LYS HZ3 H 34.583 -31.963 -3.625 1.00 . A A . 2 LYS HZ3 1 1
22 22698 1 1 2 LYS N N 27.926 -32.949 -0.600 1.00 . A A . 2 LYS N 1 1
22 22699 1 1 2 LYS NZ N 33.815 -32.597 -3.443 1.00 . A A . 2 LYS NZ 1 1
22 22700 1 1 2 LYS O O 28.858 -30.793 1.735 1.00 . A A . 2 LYS O 1 1
22 22701 1 1 3 GLN C C 27.865 -28.218 -1.424 1.00 . A A . 3 GLN C 1 1
22 22702 1 1 3 GLN CA C 28.475 -28.734 -0.143 1.00 . A A . 3 GLN CA 1 1
22 22703 1 1 3 GLN CB C 29.745 -27.973 0.252 1.00 . A A . 3 GLN CB 1 1
22 22704 1 1 3 GLN CD C 32.157 -27.410 -0.291 1.00 . A A . 3 GLN CD 1 1
22 22705 1 1 3 GLN CG C 30.977 -28.320 -0.601 1.00 . A A . 3 GLN CG 1 1
22 22706 1 1 3 GLN H H 28.819 -30.360 -1.379 1.00 . A A . 3 GLN H 1 1
22 22707 1 1 3 GLN HA H 27.724 -28.614 0.639 1.00 . A A . 3 GLN HA 1 1
22 22708 1 1 3 GLN HB2 H 29.538 -26.905 0.186 1.00 . A A . 3 GLN HB2 1 1
22 22709 1 1 3 GLN HB3 H 29.973 -28.212 1.291 1.00 . A A . 3 GLN HB3 1 1
22 22710 1 1 3 GLN HE21 H 31.201 -25.760 -1.016 1.00 . A A . 3 GLN HE21 1 1
22 22711 1 1 3 GLN HE22 H 32.827 -25.528 -0.388 1.00 . A A . 3 GLN HE22 1 1
22 22712 1 1 3 GLN HG2 H 31.275 -29.351 -0.401 1.00 . A A . 3 GLN HG2 1 1
22 22713 1 1 3 GLN HG3 H 30.751 -28.226 -1.660 1.00 . A A . 3 GLN HG3 1 1
22 22714 1 1 3 GLN N N 28.773 -30.124 -0.400 1.00 . A A . 3 GLN N 1 1
22 22715 1 1 3 GLN NE2 N 32.040 -26.124 -0.592 1.00 . A A . 3 GLN NE2 1 1
22 22716 1 1 3 GLN O O 28.479 -28.306 -2.483 1.00 . A A . 3 GLN O 1 1
22 22717 1 1 3 GLN OE1 O 33.185 -27.859 0.200 1.00 . A A . 3 GLN OE1 1 1
22 22718 1 1 4 ASP C C 24.933 -26.182 -1.705 1.00 . A A . 4 ASP C 1 1
22 22719 1 1 4 ASP CA C 25.972 -27.048 -2.397 1.00 . A A . 4 ASP CA 1 1
22 22720 1 1 4 ASP CB C 25.340 -28.035 -3.381 1.00 . A A . 4 ASP CB 1 1
22 22721 1 1 4 ASP CG C 24.884 -27.313 -4.643 1.00 . A A . 4 ASP CG 1 1
22 22722 1 1 4 ASP H H 26.124 -27.731 -0.448 1.00 . A A . 4 ASP H 1 1
22 22723 1 1 4 ASP HA H 26.701 -26.426 -2.920 1.00 . A A . 4 ASP HA 1 1
22 22724 1 1 4 ASP HB2 H 26.078 -28.785 -3.667 1.00 . A A . 4 ASP HB2 1 1
22 22725 1 1 4 ASP HB3 H 24.493 -28.540 -2.914 1.00 . A A . 4 ASP HB3 1 1
22 22726 1 1 4 ASP N N 26.630 -27.748 -1.325 1.00 . A A . 4 ASP N 1 1
22 22727 1 1 4 ASP O O 24.182 -26.681 -0.868 1.00 . A A . 4 ASP O 1 1
22 22728 1 1 4 ASP OD1 O 25.286 -26.139 -4.798 1.00 . A A . 4 ASP OD1 1 1
22 22729 1 1 4 ASP OD2 O 24.177 -27.967 -5.440 1.00 . A A . 4 ASP OD2 1 1
22 22730 1 1 5 GLY C C 23.431 -23.068 -2.391 1.00 . A A . 5 GLY C 1 1
22 22731 1 1 5 GLY CA C 24.124 -23.894 -1.319 1.00 . A A . 5 GLY CA 1 1
22 22732 1 1 5 GLY H H 25.613 -24.586 -2.683 1.00 . A A . 5 GLY H 1 1
22 22733 1 1 5 GLY HA2 H 23.375 -24.387 -0.698 1.00 . A A . 5 GLY HA2 1 1
22 22734 1 1 5 GLY HA3 H 24.728 -23.235 -0.697 1.00 . A A . 5 GLY HA3 1 1
22 22735 1 1 5 GLY N N 24.980 -24.880 -1.956 1.00 . A A . 5 GLY N 1 1
22 22736 1 1 5 GLY O O 24.005 -22.823 -3.449 1.00 . A A . 5 GLY O 1 1
22 22737 1 1 6 GLU C C 20.615 -20.831 -2.322 1.00 . A A . 6 GLU C 1 1
22 22738 1 1 6 GLU CA C 21.376 -21.923 -3.077 1.00 . A A . 6 GLU CA 1 1
22 22739 1 1 6 GLU CB C 20.439 -22.925 -3.776 1.00 . A A . 6 GLU CB 1 1
22 22740 1 1 6 GLU CD C 19.430 -23.593 -6.021 1.00 . A A . 6 GLU CD 1 1
22 22741 1 1 6 GLU CG C 20.372 -22.636 -5.281 1.00 . A A . 6 GLU CG 1 1
22 22742 1 1 6 GLU H H 21.800 -22.732 -1.197 1.00 . A A . 6 GLU H 1 1
22 22743 1 1 6 GLU HA H 22.021 -21.450 -3.820 1.00 . A A . 6 GLU HA 1 1
22 22744 1 1 6 GLU HB2 H 20.815 -23.940 -3.640 1.00 . A A . 6 GLU HB2 1 1
22 22745 1 1 6 GLU HB3 H 19.443 -22.869 -3.332 1.00 . A A . 6 GLU HB3 1 1
22 22746 1 1 6 GLU HG2 H 20.039 -21.611 -5.440 1.00 . A A . 6 GLU HG2 1 1
22 22747 1 1 6 GLU HG3 H 21.378 -22.734 -5.694 1.00 . A A . 6 GLU HG3 1 1
22 22748 1 1 6 GLU N N 22.204 -22.630 -2.117 1.00 . A A . 6 GLU N 1 1
22 22749 1 1 6 GLU O O 20.853 -20.626 -1.131 1.00 . A A . 6 GLU O 1 1
22 22750 1 1 6 GLU OE1 O 18.337 -23.867 -5.477 1.00 . A A . 6 GLU OE1 1 1
22 22751 1 1 6 GLU OE2 O 19.802 -24.019 -7.136 1.00 . A A . 6 GLU OE2 1 1
22 22752 1 1 7 GLU C C 17.458 -19.247 -2.888 1.00 . A A . 7 GLU C 1 1
22 22753 1 1 7 GLU CA C 18.894 -19.086 -2.384 1.00 . A A . 7 GLU CA 1 1
22 22754 1 1 7 GLU CB C 19.504 -17.710 -2.712 1.00 . A A . 7 GLU CB 1 1
22 22755 1 1 7 GLU CD C 19.946 -15.369 -1.799 1.00 . A A . 7 GLU CD 1 1
22 22756 1 1 7 GLU CG C 19.362 -16.756 -1.519 1.00 . A A . 7 GLU CG 1 1
22 22757 1 1 7 GLU H H 19.418 -20.414 -3.922 1.00 . A A . 7 GLU H 1 1
22 22758 1 1 7 GLU HA H 18.898 -19.225 -1.303 1.00 . A A . 7 GLU HA 1 1
22 22759 1 1 7 GLU HB2 H 20.566 -17.833 -2.929 1.00 . A A . 7 GLU HB2 1 1
22 22760 1 1 7 GLU HB3 H 19.020 -17.288 -3.594 1.00 . A A . 7 GLU HB3 1 1
22 22761 1 1 7 GLU HG2 H 18.308 -16.652 -1.259 1.00 . A A . 7 GLU HG2 1 1
22 22762 1 1 7 GLU HG3 H 19.878 -17.186 -0.659 1.00 . A A . 7 GLU HG3 1 1
22 22763 1 1 7 GLU N N 19.696 -20.137 -2.990 1.00 . A A . 7 GLU N 1 1
22 22764 1 1 7 GLU O O 17.170 -20.185 -3.631 1.00 . A A . 7 GLU O 1 1
22 22765 1 1 7 GLU OE1 O 21.090 -15.309 -2.300 1.00 . A A . 7 GLU OE1 1 1
22 22766 1 1 7 GLU OE2 O 19.244 -14.386 -1.476 1.00 . A A . 7 GLU OE2 1 1
22 22767 1 1 8 GLY C C 14.971 -17.688 -4.225 1.00 . A A . 8 GLY C 1 1
22 22768 1 1 8 GLY CA C 15.158 -18.444 -2.913 1.00 . A A . 8 GLY CA 1 1
22 22769 1 1 8 GLY H H 16.813 -17.581 -1.914 1.00 . A A . 8 GLY H 1 1
22 22770 1 1 8 GLY HA2 H 14.871 -19.486 -3.062 1.00 . A A . 8 GLY HA2 1 1
22 22771 1 1 8 GLY HA3 H 14.517 -18.006 -2.148 1.00 . A A . 8 GLY HA3 1 1
22 22772 1 1 8 GLY N N 16.541 -18.371 -2.475 1.00 . A A . 8 GLY N 1 1
22 22773 1 1 8 GLY O O 15.918 -17.458 -4.973 1.00 . A A . 8 GLY O 1 1
22 22774 1 1 9 THR C C 12.163 -15.686 -5.373 1.00 . A A . 9 THR C 1 1
22 22775 1 1 9 THR CA C 13.404 -16.515 -5.691 1.00 . A A . 9 THR CA 1 1
22 22776 1 1 9 THR CB C 13.198 -17.455 -6.891 1.00 . A A . 9 THR CB 1 1
22 22777 1 1 9 THR CG2 C 12.091 -18.484 -6.648 1.00 . A A . 9 THR CG2 1 1
22 22778 1 1 9 THR H H 12.966 -17.444 -3.870 1.00 . A A . 9 THR H 1 1
22 22779 1 1 9 THR HA H 14.232 -15.848 -5.918 1.00 . A A . 9 THR HA 1 1
22 22780 1 1 9 THR HB H 14.130 -17.993 -7.067 1.00 . A A . 9 THR HB 1 1
22 22781 1 1 9 THR HG1 H 11.946 -16.543 -8.082 1.00 . A A . 9 THR HG1 1 1
22 22782 1 1 9 THR HG21 H 11.144 -17.982 -6.449 1.00 . A A . 9 THR HG21 1 1
22 22783 1 1 9 THR HG22 H 11.986 -19.118 -7.528 1.00 . A A . 9 THR HG22 1 1
22 22784 1 1 9 THR HG23 H 12.352 -19.110 -5.795 1.00 . A A . 9 THR HG23 1 1
22 22785 1 1 9 THR N N 13.732 -17.294 -4.511 1.00 . A A . 9 THR N 1 1
22 22786 1 1 9 THR O O 11.442 -16.020 -4.434 1.00 . A A . 9 THR O 1 1
22 22787 1 1 9 THR OG1 O 12.891 -16.725 -8.063 1.00 . A A . 9 THR OG1 1 1
22 22788 1 1 10 GLU C C 10.850 -12.565 -5.494 1.00 . A A . 10 GLU C 1 1
22 22789 1 1 10 GLU CA C 10.707 -13.858 -6.294 1.00 . A A . 10 GLU CA 1 1
22 22790 1 1 10 GLU CB C 9.444 -14.651 -5.901 1.00 . A A . 10 GLU CB 1 1
22 22791 1 1 10 GLU CD C 8.315 -14.163 -8.084 1.00 . A A . 10 GLU CD 1 1
22 22792 1 1 10 GLU CG C 8.196 -14.062 -6.563 1.00 . A A . 10 GLU CG 1 1
22 22793 1 1 10 GLU H H 12.629 -14.453 -6.883 1.00 . A A . 10 GLU H 1 1
22 22794 1 1 10 GLU HA H 10.641 -13.590 -7.345 1.00 . A A . 10 GLU HA 1 1
22 22795 1 1 10 GLU HB2 H 9.541 -15.686 -6.234 1.00 . A A . 10 GLU HB2 1 1
22 22796 1 1 10 GLU HB3 H 9.313 -14.642 -4.818 1.00 . A A . 10 GLU HB3 1 1
22 22797 1 1 10 GLU HG2 H 7.318 -14.614 -6.223 1.00 . A A . 10 GLU HG2 1 1
22 22798 1 1 10 GLU HG3 H 8.085 -13.018 -6.263 1.00 . A A . 10 GLU HG3 1 1
22 22799 1 1 10 GLU N N 11.928 -14.652 -6.183 1.00 . A A . 10 GLU N 1 1
22 22800 1 1 10 GLU O O 11.017 -12.595 -4.276 1.00 . A A . 10 GLU O 1 1
22 22801 1 1 10 GLU OE1 O 8.826 -13.182 -8.672 1.00 . A A . 10 GLU OE1 1 1
22 22802 1 1 10 GLU OE2 O 8.012 -15.251 -8.620 1.00 . A A . 10 GLU OE2 1 1
22 22803 1 1 11 GLU C C 10.692 -8.934 -6.240 1.00 . A A . 11 GLU C 1 1
22 22804 1 1 11 GLU CA C 11.224 -10.170 -5.508 1.00 . A A . 11 GLU CA 1 1
22 22805 1 1 11 GLU CB C 12.754 -10.126 -5.314 1.00 . A A . 11 GLU CB 1 1
22 22806 1 1 11 GLU CD C 15.070 -10.493 -6.276 1.00 . A A . 11 GLU CD 1 1
22 22807 1 1 11 GLU CG C 13.577 -10.377 -6.589 1.00 . A A . 11 GLU CG 1 1
22 22808 1 1 11 GLU H H 10.660 -11.402 -7.165 1.00 . A A . 11 GLU H 1 1
22 22809 1 1 11 GLU HA H 10.779 -10.173 -4.514 1.00 . A A . 11 GLU HA 1 1
22 22810 1 1 11 GLU HB2 H 13.025 -9.160 -4.886 1.00 . A A . 11 GLU HB2 1 1
22 22811 1 1 11 GLU HB3 H 13.026 -10.889 -4.583 1.00 . A A . 11 GLU HB3 1 1
22 22812 1 1 11 GLU HG2 H 13.247 -11.303 -7.063 1.00 . A A . 11 GLU HG2 1 1
22 22813 1 1 11 GLU HG3 H 13.433 -9.563 -7.299 1.00 . A A . 11 GLU HG3 1 1
22 22814 1 1 11 GLU N N 10.842 -11.411 -6.168 1.00 . A A . 11 GLU N 1 1
22 22815 1 1 11 GLU O O 11.455 -8.134 -6.768 1.00 . A A . 11 GLU O 1 1
22 22816 1 1 11 GLU OE1 O 15.696 -11.431 -6.820 1.00 . A A . 11 GLU OE1 1 1
22 22817 1 1 11 GLU OE2 O 15.569 -9.640 -5.507 1.00 . A A . 11 GLU OE2 1 1
22 22818 1 1 12 ASP C C 7.658 -7.028 -5.782 1.00 . A A . 12 ASP C 1 1
22 22819 1 1 12 ASP CA C 8.786 -7.472 -6.717 1.00 . A A . 12 ASP CA 1 1
22 22820 1 1 12 ASP CB C 8.309 -7.686 -8.163 1.00 . A A . 12 ASP CB 1 1
22 22821 1 1 12 ASP CG C 8.034 -6.362 -8.883 1.00 . A A . 12 ASP CG 1 1
22 22822 1 1 12 ASP H H 8.745 -9.356 -5.752 1.00 . A A . 12 ASP H 1 1
22 22823 1 1 12 ASP HA H 9.541 -6.691 -6.722 1.00 . A A . 12 ASP HA 1 1
22 22824 1 1 12 ASP HB2 H 9.083 -8.218 -8.716 1.00 . A A . 12 ASP HB2 1 1
22 22825 1 1 12 ASP HB3 H 7.406 -8.298 -8.158 1.00 . A A . 12 ASP HB3 1 1
22 22826 1 1 12 ASP N N 9.379 -8.702 -6.190 1.00 . A A . 12 ASP N 1 1
22 22827 1 1 12 ASP O O 7.360 -7.736 -4.819 1.00 . A A . 12 ASP O 1 1
22 22828 1 1 12 ASP OD1 O 8.465 -5.312 -8.349 1.00 . A A . 12 ASP OD1 1 1
22 22829 1 1 12 ASP OD2 O 7.365 -6.400 -9.936 1.00 . A A . 12 ASP OD2 1 1
22 22830 1 1 13 THR C C 4.643 -6.064 -5.731 1.00 . A A . 13 THR C 1 1
22 22831 1 1 13 THR CA C 5.909 -5.352 -5.256 1.00 . A A . 13 THR CA 1 1
22 22832 1 1 13 THR CB C 5.834 -3.826 -5.445 1.00 . A A . 13 THR CB 1 1
22 22833 1 1 13 THR CG2 C 4.762 -3.150 -4.582 1.00 . A A . 13 THR CG2 1 1
22 22834 1 1 13 THR H H 7.314 -5.334 -6.829 1.00 . A A . 13 THR H 1 1
22 22835 1 1 13 THR HA H 6.054 -5.565 -4.198 1.00 . A A . 13 THR HA 1 1
22 22836 1 1 13 THR HB H 5.648 -3.594 -6.495 1.00 . A A . 13 THR HB 1 1
22 22837 1 1 13 THR HG1 H 7.735 -3.552 -5.730 1.00 . A A . 13 THR HG1 1 1
22 22838 1 1 13 THR HG21 H 4.938 -2.075 -4.562 1.00 . A A . 13 THR HG21 1 1
22 22839 1 1 13 THR HG22 H 3.772 -3.326 -5.000 1.00 . A A . 13 THR HG22 1 1
22 22840 1 1 13 THR HG23 H 4.797 -3.539 -3.564 1.00 . A A . 13 THR HG23 1 1
22 22841 1 1 13 THR N N 7.047 -5.863 -6.010 1.00 . A A . 13 THR N 1 1
22 22842 1 1 13 THR O O 3.707 -5.442 -6.225 1.00 . A A . 13 THR O 1 1
22 22843 1 1 13 THR OG1 O 7.083 -3.275 -5.079 1.00 . A A . 13 THR OG1 1 1
22 22844 1 1 14 GLU C C 2.595 -8.493 -4.794 1.00 . A A . 14 GLU C 1 1
22 22845 1 1 14 GLU CA C 3.490 -8.201 -5.992 1.00 . A A . 14 GLU CA 1 1
22 22846 1 1 14 GLU CB C 4.004 -9.470 -6.673 1.00 . A A . 14 GLU CB 1 1
22 22847 1 1 14 GLU CD C 3.222 -11.142 -8.440 1.00 . A A . 14 GLU CD 1 1
22 22848 1 1 14 GLU CG C 2.824 -10.271 -7.247 1.00 . A A . 14 GLU CG 1 1
22 22849 1 1 14 GLU H H 5.429 -7.867 -5.228 1.00 . A A . 14 GLU H 1 1
22 22850 1 1 14 GLU HA H 2.899 -7.647 -6.724 1.00 . A A . 14 GLU HA 1 1
22 22851 1 1 14 GLU HB2 H 4.677 -9.170 -7.477 1.00 . A A . 14 GLU HB2 1 1
22 22852 1 1 14 GLU HB3 H 4.563 -10.071 -5.952 1.00 . A A . 14 GLU HB3 1 1
22 22853 1 1 14 GLU HG2 H 2.401 -10.901 -6.462 1.00 . A A . 14 GLU HG2 1 1
22 22854 1 1 14 GLU HG3 H 2.051 -9.575 -7.576 1.00 . A A . 14 GLU HG3 1 1
22 22855 1 1 14 GLU N N 4.613 -7.386 -5.577 1.00 . A A . 14 GLU N 1 1
22 22856 1 1 14 GLU O O 1.383 -8.554 -4.952 1.00 . A A . 14 GLU O 1 1
22 22857 1 1 14 GLU OE1 O 4.277 -11.804 -8.348 1.00 . A A . 14 GLU OE1 1 1
22 22858 1 1 14 GLU OE2 O 2.465 -11.122 -9.438 1.00 . A A . 14 GLU OE2 1 1
22 22859 1 1 15 GLU C C 3.084 -8.409 -1.139 1.00 . A A . 15 GLU C 1 1
22 22860 1 1 15 GLU CA C 2.319 -8.817 -2.398 1.00 . A A . 15 GLU CA 1 1
22 22861 1 1 15 GLU CB C 1.778 -10.254 -2.333 1.00 . A A . 15 GLU CB 1 1
22 22862 1 1 15 GLU CD C 2.220 -12.707 -2.518 1.00 . A A . 15 GLU CD 1 1
22 22863 1 1 15 GLU CG C 2.855 -11.342 -2.261 1.00 . A A . 15 GLU CG 1 1
22 22864 1 1 15 GLU H H 4.161 -8.603 -3.484 1.00 . A A . 15 GLU H 1 1
22 22865 1 1 15 GLU HA H 1.456 -8.154 -2.482 1.00 . A A . 15 GLU HA 1 1
22 22866 1 1 15 GLU HB2 H 1.117 -10.343 -1.470 1.00 . A A . 15 GLU HB2 1 1
22 22867 1 1 15 GLU HB3 H 1.172 -10.431 -3.222 1.00 . A A . 15 GLU HB3 1 1
22 22868 1 1 15 GLU HG2 H 3.629 -11.151 -3.007 1.00 . A A . 15 GLU HG2 1 1
22 22869 1 1 15 GLU HG3 H 3.320 -11.338 -1.274 1.00 . A A . 15 GLU HG3 1 1
22 22870 1 1 15 GLU N N 3.154 -8.635 -3.586 1.00 . A A . 15 GLU N 1 1
22 22871 1 1 15 GLU O O 2.999 -9.038 -0.082 1.00 . A A . 15 GLU O 1 1
22 22872 1 1 15 GLU OE1 O 1.243 -13.021 -1.800 1.00 . A A . 15 GLU OE1 1 1
22 22873 1 1 15 GLU OE2 O 2.692 -13.406 -3.440 1.00 . A A . 15 GLU OE2 1 1
22 22874 1 1 16 LYS C C 4.233 -5.570 0.380 1.00 . A A . 16 LYS C 1 1
22 22875 1 1 16 LYS CA C 4.742 -6.885 -0.195 1.00 . A A . 16 LYS CA 1 1
22 22876 1 1 16 LYS CB C 6.191 -6.810 -0.696 1.00 . A A . 16 LYS CB 1 1
22 22877 1 1 16 LYS CD C 8.066 -8.328 -1.636 1.00 . A A . 16 LYS CD 1 1
22 22878 1 1 16 LYS CE C 8.646 -7.070 -2.264 1.00 . A A . 16 LYS CE 1 1
22 22879 1 1 16 LYS CG C 6.566 -8.128 -1.404 1.00 . A A . 16 LYS CG 1 1
22 22880 1 1 16 LYS H H 3.811 -6.809 -2.132 1.00 . A A . 16 LYS H 1 1
22 22881 1 1 16 LYS HA H 4.715 -7.628 0.596 1.00 . A A . 16 LYS HA 1 1
22 22882 1 1 16 LYS HB2 H 6.300 -5.966 -1.381 1.00 . A A . 16 LYS HB2 1 1
22 22883 1 1 16 LYS HB3 H 6.848 -6.651 0.160 1.00 . A A . 16 LYS HB3 1 1
22 22884 1 1 16 LYS HD2 H 8.573 -8.519 -0.691 1.00 . A A . 16 LYS HD2 1 1
22 22885 1 1 16 LYS HD3 H 8.209 -9.183 -2.297 1.00 . A A . 16 LYS HD3 1 1
22 22886 1 1 16 LYS HE2 H 8.035 -6.797 -3.120 1.00 . A A . 16 LYS HE2 1 1
22 22887 1 1 16 LYS HE3 H 8.553 -6.275 -1.529 1.00 . A A . 16 LYS HE3 1 1
22 22888 1 1 16 LYS HG2 H 6.211 -8.967 -0.814 1.00 . A A . 16 LYS HG2 1 1
22 22889 1 1 16 LYS HG3 H 6.063 -8.165 -2.368 1.00 . A A . 16 LYS HG3 1 1
22 22890 1 1 16 LYS HZ1 H 10.615 -7.573 -1.911 1.00 . A A . 16 LYS HZ1 1 1
22 22891 1 1 16 LYS HZ2 H 10.082 -7.960 -3.422 1.00 . A A . 16 LYS HZ2 1 1
22 22892 1 1 16 LYS HZ3 H 10.425 -6.401 -3.055 1.00 . A A . 16 LYS HZ3 1 1
22 22893 1 1 16 LYS N N 3.847 -7.320 -1.259 1.00 . A A . 16 LYS N 1 1
22 22894 1 1 16 LYS NZ N 10.048 -7.263 -2.689 1.00 . A A . 16 LYS NZ 1 1
22 22895 1 1 16 LYS O O 4.156 -4.569 -0.330 1.00 . A A . 16 LYS O 1 1
22 22896 1 1 17 CYS C C 4.570 -3.537 2.659 1.00 . A A . 17 CYS C 1 1
22 22897 1 1 17 CYS CA C 3.363 -4.421 2.362 1.00 . A A . 17 CYS CA 1 1
22 22898 1 1 17 CYS CB C 2.702 -4.890 3.657 1.00 . A A . 17 CYS CB 1 1
22 22899 1 1 17 CYS H H 4.051 -6.403 2.221 1.00 . A A . 17 CYS H 1 1
22 22900 1 1 17 CYS HA H 2.612 -3.845 1.824 1.00 . A A . 17 CYS HA 1 1
22 22901 1 1 17 CYS HB2 H 1.962 -5.633 3.390 1.00 . A A . 17 CYS HB2 1 1
22 22902 1 1 17 CYS HB3 H 3.449 -5.351 4.306 1.00 . A A . 17 CYS HB3 1 1
22 22903 1 1 17 CYS N N 3.854 -5.587 1.657 1.00 . A A . 17 CYS N 1 1
22 22904 1 1 17 CYS O O 5.392 -3.829 3.526 1.00 . A A . 17 CYS O 1 1
22 22905 1 1 17 CYS SG S 1.857 -3.526 4.518 1.00 . A A . 17 CYS SG 1 1
22 22906 1 1 18 THR C C 5.484 -0.638 3.449 1.00 . A A . 18 THR C 1 1
22 22907 1 1 18 THR CA C 5.749 -1.469 2.189 1.00 . A A . 18 THR CA 1 1
22 22908 1 1 18 THR CB C 5.851 -0.596 0.940 1.00 . A A . 18 THR CB 1 1
22 22909 1 1 18 THR CG2 C 6.233 -1.458 -0.273 1.00 . A A . 18 THR CG2 1 1
22 22910 1 1 18 THR H H 3.950 -2.117 1.313 1.00 . A A . 18 THR H 1 1
22 22911 1 1 18 THR HA H 6.686 -2.010 2.327 1.00 . A A . 18 THR HA 1 1
22 22912 1 1 18 THR HB H 6.601 0.181 1.086 1.00 . A A . 18 THR HB 1 1
22 22913 1 1 18 THR HG1 H 4.595 0.480 -0.098 1.00 . A A . 18 THR HG1 1 1
22 22914 1 1 18 THR HG21 H 6.395 -0.824 -1.144 1.00 . A A . 18 THR HG21 1 1
22 22915 1 1 18 THR HG22 H 7.150 -2.009 -0.063 1.00 . A A . 18 THR HG22 1 1
22 22916 1 1 18 THR HG23 H 5.449 -2.182 -0.504 1.00 . A A . 18 THR HG23 1 1
22 22917 1 1 18 THR N N 4.665 -2.407 1.969 1.00 . A A . 18 THR N 1 1
22 22918 1 1 18 THR O O 6.289 0.215 3.817 1.00 . A A . 18 THR O 1 1
22 22919 1 1 18 THR OG1 O 4.581 -0.019 0.723 1.00 . A A . 18 THR OG1 1 1
22 22920 1 1 19 ILE C C 4.398 -0.787 6.522 1.00 . A A . 19 ILE C 1 1
22 22921 1 1 19 ILE CA C 3.895 -0.114 5.255 1.00 . A A . 19 ILE CA 1 1
22 22922 1 1 19 ILE CB C 2.369 -0.022 5.238 1.00 . A A . 19 ILE CB 1 1
22 22923 1 1 19 ILE CD1 C 0.598 1.122 3.798 1.00 . A A . 19 ILE CD1 1 1
22 22924 1 1 19 ILE CG1 C 1.917 0.382 3.825 1.00 . A A . 19 ILE CG1 1 1
22 22925 1 1 19 ILE CG2 C 1.966 0.978 6.320 1.00 . A A . 19 ILE CG2 1 1
22 22926 1 1 19 ILE H H 3.733 -1.603 3.786 1.00 . A A . 19 ILE H 1 1
22 22927 1 1 19 ILE HA H 4.289 0.900 5.190 1.00 . A A . 19 ILE HA 1 1
22 22928 1 1 19 ILE HB H 1.942 -0.990 5.478 1.00 . A A . 19 ILE HB 1 1
22 22929 1 1 19 ILE HD11 H 0.689 2.062 4.346 1.00 . A A . 19 ILE HD11 1 1
22 22930 1 1 19 ILE HD12 H 0.342 1.323 2.761 1.00 . A A . 19 ILE HD12 1 1
22 22931 1 1 19 ILE HD13 H -0.150 0.479 4.245 1.00 . A A . 19 ILE HD13 1 1
22 22932 1 1 19 ILE HG12 H 2.662 1.022 3.355 1.00 . A A . 19 ILE HG12 1 1
22 22933 1 1 19 ILE HG13 H 1.778 -0.521 3.230 1.00 . A A . 19 ILE HG13 1 1
22 22934 1 1 19 ILE HG21 H 2.390 1.929 6.047 1.00 . A A . 19 ILE HG21 1 1
22 22935 1 1 19 ILE HG22 H 0.888 1.089 6.393 1.00 . A A . 19 ILE HG22 1 1
22 22936 1 1 19 ILE HG23 H 2.344 0.670 7.297 1.00 . A A . 19 ILE HG23 1 1
22 22937 1 1 19 ILE N N 4.349 -0.876 4.114 1.00 . A A . 19 ILE N 1 1
22 22938 1 1 19 ILE O O 5.158 -0.194 7.281 1.00 . A A . 19 ILE O 1 1
22 22939 1 1 20 CYS C C 5.793 -3.534 7.500 1.00 . A A . 20 CYS C 1 1
22 22940 1 1 20 CYS CA C 4.455 -2.856 7.849 1.00 . A A . 20 CYS CA 1 1
22 22941 1 1 20 CYS CB C 3.341 -3.870 8.208 1.00 . A A . 20 CYS CB 1 1
22 22942 1 1 20 CYS H H 3.488 -2.531 6.011 1.00 . A A . 20 CYS H 1 1
22 22943 1 1 20 CYS HA H 4.644 -2.286 8.760 1.00 . A A . 20 CYS HA 1 1
22 22944 1 1 20 CYS HB2 H 3.746 -4.608 8.903 1.00 . A A . 20 CYS HB2 1 1
22 22945 1 1 20 CYS HB3 H 2.542 -3.340 8.728 1.00 . A A . 20 CYS HB3 1 1
22 22946 1 1 20 CYS N N 4.006 -2.048 6.728 1.00 . A A . 20 CYS N 1 1
22 22947 1 1 20 CYS O O 6.112 -4.578 8.061 1.00 . A A . 20 CYS O 1 1
22 22948 1 1 20 CYS SG S 2.603 -4.754 6.787 1.00 . A A . 20 CYS SG 1 1
22 22949 1 1 21 LEU C C 8.031 -4.867 6.063 1.00 . A A . 21 LEU C 1 1
22 22950 1 1 21 LEU CA C 7.877 -3.345 6.084 1.00 . A A . 21 LEU CA 1 1
22 22951 1 1 21 LEU CB C 9.036 -2.626 6.807 1.00 . A A . 21 LEU CB 1 1
22 22952 1 1 21 LEU CD1 C 10.494 -2.582 8.850 1.00 . A A . 21 LEU CD1 1 1
22 22953 1 1 21 LEU CD2 C 8.150 -1.766 9.045 1.00 . A A . 21 LEU CD2 1 1
22 22954 1 1 21 LEU CG C 9.062 -2.785 8.340 1.00 . A A . 21 LEU CG 1 1
22 22955 1 1 21 LEU H H 6.271 -2.024 6.255 1.00 . A A . 21 LEU H 1 1
22 22956 1 1 21 LEU HA H 7.919 -3.028 5.042 1.00 . A A . 21 LEU HA 1 1
22 22957 1 1 21 LEU HB2 H 9.969 -3.017 6.400 1.00 . A A . 21 LEU HB2 1 1
22 22958 1 1 21 LEU HB3 H 9.009 -1.564 6.561 1.00 . A A . 21 LEU HB3 1 1
22 22959 1 1 21 LEU HD11 H 11.145 -3.345 8.423 1.00 . A A . 21 LEU HD11 1 1
22 22960 1 1 21 LEU HD12 H 10.859 -1.595 8.562 1.00 . A A . 21 LEU HD12 1 1
22 22961 1 1 21 LEU HD13 H 10.515 -2.676 9.935 1.00 . A A . 21 LEU HD13 1 1
22 22962 1 1 21 LEU HD21 H 7.557 -1.203 8.324 1.00 . A A . 21 LEU HD21 1 1
22 22963 1 1 21 LEU HD22 H 7.476 -2.291 9.721 1.00 . A A . 21 LEU HD22 1 1
22 22964 1 1 21 LEU HD23 H 8.741 -1.055 9.623 1.00 . A A . 21 LEU HD23 1 1
22 22965 1 1 21 LEU HG H 8.748 -3.791 8.613 1.00 . A A . 21 LEU HG 1 1
22 22966 1 1 21 LEU N N 6.580 -2.917 6.600 1.00 . A A . 21 LEU N 1 1
22 22967 1 1 21 LEU O O 9.017 -5.406 6.562 1.00 . A A . 21 LEU O 1 1
22 22968 1 1 22 SER C C 6.262 -7.496 4.238 1.00 . A A . 22 SER C 1 1
22 22969 1 1 22 SER CA C 7.080 -7.013 5.417 1.00 . A A . 22 SER CA 1 1
22 22970 1 1 22 SER CB C 6.525 -7.570 6.734 1.00 . A A . 22 SER CB 1 1
22 22971 1 1 22 SER H H 6.293 -5.098 4.992 1.00 . A A . 22 SER H 1 1
22 22972 1 1 22 SER HA H 8.102 -7.371 5.284 1.00 . A A . 22 SER HA 1 1
22 22973 1 1 22 SER HB2 H 7.191 -7.263 7.536 1.00 . A A . 22 SER HB2 1 1
22 22974 1 1 22 SER HB3 H 5.529 -7.165 6.921 1.00 . A A . 22 SER HB3 1 1
22 22975 1 1 22 SER HG H 5.631 -9.283 6.352 1.00 . A A . 22 SER HG 1 1
22 22976 1 1 22 SER N N 7.071 -5.563 5.452 1.00 . A A . 22 SER N 1 1
22 22977 1 1 22 SER O O 5.472 -6.768 3.646 1.00 . A A . 22 SER O 1 1
22 22978 1 1 22 SER OG O 6.475 -8.986 6.727 1.00 . A A . 22 SER OG 1 1
22 22979 1 1 23 ILE C C 4.433 -9.993 3.669 1.00 . A A . 23 ILE C 1 1
22 22980 1 1 23 ILE CA C 5.651 -9.448 2.934 1.00 . A A . 23 ILE CA 1 1
22 22981 1 1 23 ILE CB C 6.502 -10.527 2.250 1.00 . A A . 23 ILE CB 1 1
22 22982 1 1 23 ILE CD1 C 8.960 -9.737 2.661 1.00 . A A . 23 ILE CD1 1 1
22 22983 1 1 23 ILE CG1 C 7.797 -9.919 1.678 1.00 . A A . 23 ILE CG1 1 1
22 22984 1 1 23 ILE CG2 C 5.699 -11.126 1.092 1.00 . A A . 23 ILE CG2 1 1
22 22985 1 1 23 ILE H H 7.071 -9.316 4.488 1.00 . A A . 23 ILE H 1 1
22 22986 1 1 23 ILE HA H 5.302 -8.737 2.186 1.00 . A A . 23 ILE HA 1 1
22 22987 1 1 23 ILE HB H 6.753 -11.320 2.958 1.00 . A A . 23 ILE HB 1 1
22 22988 1 1 23 ILE HD11 H 9.047 -10.611 3.305 1.00 . A A . 23 ILE HD11 1 1
22 22989 1 1 23 ILE HD12 H 9.883 -9.618 2.093 1.00 . A A . 23 ILE HD12 1 1
22 22990 1 1 23 ILE HD13 H 8.833 -8.838 3.261 1.00 . A A . 23 ILE HD13 1 1
22 22991 1 1 23 ILE HG12 H 8.167 -10.584 0.904 1.00 . A A . 23 ILE HG12 1 1
22 22992 1 1 23 ILE HG13 H 7.564 -8.956 1.226 1.00 . A A . 23 ILE HG13 1 1
22 22993 1 1 23 ILE HG21 H 4.934 -11.795 1.476 1.00 . A A . 23 ILE HG21 1 1
22 22994 1 1 23 ILE HG22 H 5.232 -10.339 0.505 1.00 . A A . 23 ILE HG22 1 1
22 22995 1 1 23 ILE HG23 H 6.347 -11.719 0.446 1.00 . A A . 23 ILE HG23 1 1
22 22996 1 1 23 ILE N N 6.461 -8.760 3.904 1.00 . A A . 23 ILE N 1 1
22 22997 1 1 23 ILE O O 4.441 -10.070 4.900 1.00 . A A . 23 ILE O 1 1
22 22998 1 1 24 LEU C C 2.019 -12.287 3.101 1.00 . A A . 24 LEU C 1 1
22 22999 1 1 24 LEU CA C 2.135 -10.814 3.455 1.00 . A A . 24 LEU CA 1 1
22 23000 1 1 24 LEU CB C 0.975 -9.977 2.910 1.00 . A A . 24 LEU CB 1 1
22 23001 1 1 24 LEU CD1 C 0.089 -7.792 2.359 1.00 . A A . 24 LEU CD1 1 1
22 23002 1 1 24 LEU CD2 C 1.203 -8.142 4.611 1.00 . A A . 24 LEU CD2 1 1
22 23003 1 1 24 LEU CG C 1.199 -8.482 3.126 1.00 . A A . 24 LEU CG 1 1
22 23004 1 1 24 LEU H H 3.413 -10.153 1.917 1.00 . A A . 24 LEU H 1 1
22 23005 1 1 24 LEU HA H 2.136 -10.742 4.541 1.00 . A A . 24 LEU HA 1 1
22 23006 1 1 24 LEU HB2 H 0.858 -10.122 1.839 1.00 . A A . 24 LEU HB2 1 1
22 23007 1 1 24 LEU HB3 H 0.051 -10.289 3.399 1.00 . A A . 24 LEU HB3 1 1
22 23008 1 1 24 LEU HD11 H -0.877 -8.159 2.701 1.00 . A A . 24 LEU HD11 1 1
22 23009 1 1 24 LEU HD12 H 0.156 -6.718 2.496 1.00 . A A . 24 LEU HD12 1 1
22 23010 1 1 24 LEU HD13 H 0.226 -8.036 1.303 1.00 . A A . 24 LEU HD13 1 1
22 23011 1 1 24 LEU HD21 H 1.213 -7.067 4.755 1.00 . A A . 24 LEU HD21 1 1
22 23012 1 1 24 LEU HD22 H 0.322 -8.574 5.076 1.00 . A A . 24 LEU HD22 1 1
22 23013 1 1 24 LEU HD23 H 2.092 -8.567 5.073 1.00 . A A . 24 LEU HD23 1 1
22 23014 1 1 24 LEU HG H 2.145 -8.158 2.689 1.00 . A A . 24 LEU HG 1 1
22 23015 1 1 24 LEU N N 3.383 -10.315 2.916 1.00 . A A . 24 LEU N 1 1
22 23016 1 1 24 LEU O O 2.210 -13.137 3.959 1.00 . A A . 24 LEU O 1 1
22 23017 1 1 25 GLU C C 0.902 -14.933 2.062 1.00 . A A . 25 GLU C 1 1
22 23018 1 1 25 GLU CA C 1.680 -13.909 1.228 1.00 . A A . 25 GLU CA 1 1
22 23019 1 1 25 GLU CB C 3.086 -14.365 0.784 1.00 . A A . 25 GLU CB 1 1
22 23020 1 1 25 GLU CD C 5.451 -15.066 1.414 1.00 . A A . 25 GLU CD 1 1
22 23021 1 1 25 GLU CG C 4.076 -14.629 1.930 1.00 . A A . 25 GLU CG 1 1
22 23022 1 1 25 GLU H H 1.544 -11.804 1.208 1.00 . A A . 25 GLU H 1 1
22 23023 1 1 25 GLU HA H 1.093 -13.806 0.321 1.00 . A A . 25 GLU HA 1 1
22 23024 1 1 25 GLU HB2 H 2.986 -15.274 0.191 1.00 . A A . 25 GLU HB2 1 1
22 23025 1 1 25 GLU HB3 H 3.501 -13.593 0.135 1.00 . A A . 25 GLU HB3 1 1
22 23026 1 1 25 GLU HG2 H 4.216 -13.720 2.512 1.00 . A A . 25 GLU HG2 1 1
22 23027 1 1 25 GLU HG3 H 3.673 -15.399 2.588 1.00 . A A . 25 GLU HG3 1 1
22 23028 1 1 25 GLU N N 1.729 -12.576 1.829 1.00 . A A . 25 GLU N 1 1
22 23029 1 1 25 GLU O O 1.105 -16.139 1.950 1.00 . A A . 25 GLU O 1 1
22 23030 1 1 25 GLU OE1 O 6.110 -14.232 0.753 1.00 . A A . 25 GLU OE1 1 1
22 23031 1 1 25 GLU OE2 O 5.853 -16.214 1.714 1.00 . A A . 25 GLU OE2 1 1
22 23032 1 1 26 GLU C C -2.330 -15.242 3.462 1.00 . A A . 26 GLU C 1 1
22 23033 1 1 26 GLU CA C -0.834 -15.259 3.780 1.00 . A A . 26 GLU CA 1 1
22 23034 1 1 26 GLU CB C -0.519 -14.793 5.211 1.00 . A A . 26 GLU CB 1 1
22 23035 1 1 26 GLU CD C 0.822 -15.330 7.312 1.00 . A A . 26 GLU CD 1 1
22 23036 1 1 26 GLU CG C 0.575 -15.670 5.837 1.00 . A A . 26 GLU CG 1 1
22 23037 1 1 26 GLU H H -0.146 -13.449 2.900 1.00 . A A . 26 GLU H 1 1
22 23038 1 1 26 GLU HA H -0.522 -16.288 3.662 1.00 . A A . 26 GLU HA 1 1
22 23039 1 1 26 GLU HB2 H -0.206 -13.747 5.207 1.00 . A A . 26 GLU HB2 1 1
22 23040 1 1 26 GLU HB3 H -1.419 -14.868 5.815 1.00 . A A . 26 GLU HB3 1 1
22 23041 1 1 26 GLU HG2 H 0.263 -16.713 5.774 1.00 . A A . 26 GLU HG2 1 1
22 23042 1 1 26 GLU HG3 H 1.498 -15.559 5.267 1.00 . A A . 26 GLU HG3 1 1
22 23043 1 1 26 GLU N N -0.078 -14.452 2.829 1.00 . A A . 26 GLU N 1 1
22 23044 1 1 26 GLU O O -3.179 -15.552 4.291 1.00 . A A . 26 GLU O 1 1
22 23045 1 1 26 GLU OE1 O -0.105 -15.578 8.117 1.00 . A A . 26 GLU OE1 1 1
22 23046 1 1 26 GLU OE2 O 1.941 -14.873 7.634 1.00 . A A . 26 GLU OE2 1 1
22 23047 1 1 27 GLY C C -4.792 -13.668 2.457 1.00 . A A . 27 GLY C 1 1
22 23048 1 1 27 GLY CA C -4.040 -14.803 1.763 1.00 . A A . 27 GLY CA 1 1
22 23049 1 1 27 GLY H H -1.888 -14.722 1.598 1.00 . A A . 27 GLY H 1 1
22 23050 1 1 27 GLY HA2 H -4.056 -14.631 0.688 1.00 . A A . 27 GLY HA2 1 1
22 23051 1 1 27 GLY HA3 H -4.551 -15.740 1.980 1.00 . A A . 27 GLY HA3 1 1
22 23052 1 1 27 GLY N N -2.660 -14.896 2.221 1.00 . A A . 27 GLY N 1 1
22 23053 1 1 27 GLY O O -6.019 -13.676 2.494 1.00 . A A . 27 GLY O 1 1
22 23054 1 1 28 GLU C C -5.391 -10.662 2.598 1.00 . A A . 28 GLU C 1 1
22 23055 1 1 28 GLU CA C -4.669 -11.526 3.628 1.00 . A A . 28 GLU CA 1 1
22 23056 1 1 28 GLU CB C -3.587 -10.676 4.298 1.00 . A A . 28 GLU CB 1 1
22 23057 1 1 28 GLU CD C -2.104 -10.349 6.264 1.00 . A A . 28 GLU CD 1 1
22 23058 1 1 28 GLU CG C -3.080 -11.310 5.594 1.00 . A A . 28 GLU CG 1 1
22 23059 1 1 28 GLU H H -3.061 -12.751 2.965 1.00 . A A . 28 GLU H 1 1
22 23060 1 1 28 GLU HA H -5.389 -11.860 4.376 1.00 . A A . 28 GLU HA 1 1
22 23061 1 1 28 GLU HB2 H -2.756 -10.536 3.604 1.00 . A A . 28 GLU HB2 1 1
22 23062 1 1 28 GLU HB3 H -4.004 -9.697 4.536 1.00 . A A . 28 GLU HB3 1 1
22 23063 1 1 28 GLU HG2 H -3.926 -11.491 6.260 1.00 . A A . 28 GLU HG2 1 1
22 23064 1 1 28 GLU HG3 H -2.589 -12.259 5.377 1.00 . A A . 28 GLU HG3 1 1
22 23065 1 1 28 GLU N N -4.065 -12.689 3.000 1.00 . A A . 28 GLU N 1 1
22 23066 1 1 28 GLU O O -5.004 -10.601 1.431 1.00 . A A . 28 GLU O 1 1
22 23067 1 1 28 GLU OE1 O -2.593 -9.427 6.958 1.00 . A A . 28 GLU OE1 1 1
22 23068 1 1 28 GLU OE2 O -0.893 -10.456 5.982 1.00 . A A . 28 GLU OE2 1 1
22 23069 1 1 29 ASP C C -6.057 -7.792 1.970 1.00 . A A . 29 ASP C 1 1
22 23070 1 1 29 ASP CA C -7.054 -8.916 2.237 1.00 . A A . 29 ASP CA 1 1
22 23071 1 1 29 ASP CB C -8.289 -8.351 2.948 1.00 . A A . 29 ASP CB 1 1
22 23072 1 1 29 ASP CG C -9.326 -9.431 3.227 1.00 . A A . 29 ASP CG 1 1
22 23073 1 1 29 ASP H H -6.731 -10.033 4.003 1.00 . A A . 29 ASP H 1 1
22 23074 1 1 29 ASP HA H -7.369 -9.370 1.297 1.00 . A A . 29 ASP HA 1 1
22 23075 1 1 29 ASP HB2 H -7.992 -7.888 3.891 1.00 . A A . 29 ASP HB2 1 1
22 23076 1 1 29 ASP HB3 H -8.739 -7.581 2.317 1.00 . A A . 29 ASP HB3 1 1
22 23077 1 1 29 ASP N N -6.404 -9.925 3.052 1.00 . A A . 29 ASP N 1 1
22 23078 1 1 29 ASP O O -5.557 -7.152 2.899 1.00 . A A . 29 ASP O 1 1
22 23079 1 1 29 ASP OD1 O -10.233 -9.586 2.381 1.00 . A A . 29 ASP OD1 1 1
22 23080 1 1 29 ASP OD2 O -9.185 -10.077 4.290 1.00 . A A . 29 ASP OD2 1 1
22 23081 1 1 30 VAL C C -5.824 -5.468 -0.571 1.00 . A A . 30 VAL C 1 1
22 23082 1 1 30 VAL CA C -4.974 -6.382 0.294 1.00 . A A . 30 VAL CA 1 1
22 23083 1 1 30 VAL CB C -3.692 -6.852 -0.411 1.00 . A A . 30 VAL CB 1 1
22 23084 1 1 30 VAL CG1 C -2.909 -7.814 0.484 1.00 . A A . 30 VAL CG1 1 1
22 23085 1 1 30 VAL CG2 C -3.973 -7.531 -1.757 1.00 . A A . 30 VAL CG2 1 1
22 23086 1 1 30 VAL H H -6.250 -8.030 -0.039 1.00 . A A . 30 VAL H 1 1
22 23087 1 1 30 VAL HA H -4.684 -5.824 1.180 1.00 . A A . 30 VAL HA 1 1
22 23088 1 1 30 VAL HB H -3.068 -5.976 -0.587 1.00 . A A . 30 VAL HB 1 1
22 23089 1 1 30 VAL HG11 H -3.431 -8.767 0.563 1.00 . A A . 30 VAL HG11 1 1
22 23090 1 1 30 VAL HG12 H -1.922 -7.991 0.057 1.00 . A A . 30 VAL HG12 1 1
22 23091 1 1 30 VAL HG13 H -2.797 -7.387 1.480 1.00 . A A . 30 VAL HG13 1 1
22 23092 1 1 30 VAL HG21 H -3.051 -7.949 -2.159 1.00 . A A . 30 VAL HG21 1 1
22 23093 1 1 30 VAL HG22 H -4.691 -8.340 -1.632 1.00 . A A . 30 VAL HG22 1 1
22 23094 1 1 30 VAL HG23 H -4.365 -6.804 -2.470 1.00 . A A . 30 VAL HG23 1 1
22 23095 1 1 30 VAL N N -5.797 -7.508 0.697 1.00 . A A . 30 VAL N 1 1
22 23096 1 1 30 VAL O O -6.834 -5.895 -1.131 1.00 . A A . 30 VAL O 1 1
22 23097 1 1 31 ARG C C -5.231 -2.389 -2.237 1.00 . A A . 31 ARG C 1 1
22 23098 1 1 31 ARG CA C -6.207 -3.219 -1.427 1.00 . A A . 31 ARG CA 1 1
22 23099 1 1 31 ARG CB C -7.018 -2.371 -0.436 1.00 . A A . 31 ARG CB 1 1
22 23100 1 1 31 ARG CD C -8.521 -0.409 -1.121 1.00 . A A . 31 ARG CD 1 1
22 23101 1 1 31 ARG CG C -8.391 -1.933 -0.966 1.00 . A A . 31 ARG CG 1 1
22 23102 1 1 31 ARG CZ C -10.598 0.058 0.159 1.00 . A A . 31 ARG CZ 1 1
22 23103 1 1 31 ARG H H -4.597 -3.855 -0.238 1.00 . A A . 31 ARG H 1 1
22 23104 1 1 31 ARG HA H -6.877 -3.751 -2.105 1.00 . A A . 31 ARG HA 1 1
22 23105 1 1 31 ARG HB2 H -7.203 -2.980 0.449 1.00 . A A . 31 ARG HB2 1 1
22 23106 1 1 31 ARG HB3 H -6.429 -1.510 -0.115 1.00 . A A . 31 ARG HB3 1 1
22 23107 1 1 31 ARG HD2 H -7.928 0.102 -0.363 1.00 . A A . 31 ARG HD2 1 1
22 23108 1 1 31 ARG HD3 H -8.140 -0.117 -2.098 1.00 . A A . 31 ARG HD3 1 1
22 23109 1 1 31 ARG HE H -10.402 0.210 -1.868 1.00 . A A . 31 ARG HE 1 1
22 23110 1 1 31 ARG HG2 H -8.610 -2.413 -1.919 1.00 . A A . 31 ARG HG2 1 1
22 23111 1 1 31 ARG HG3 H -9.139 -2.282 -0.253 1.00 . A A . 31 ARG HG3 1 1
22 23112 1 1 31 ARG HH11 H -12.415 0.335 1.037 1.00 . A A . 31 ARG HH11 1 1
22 23113 1 1 31 ARG HH12 H -12.429 0.424 -0.691 1.00 . A A . 31 ARG HH12 1 1
22 23114 1 1 31 ARG HH21 H -10.410 -0.288 2.206 1.00 . A A . 31 ARG HH21 1 1
22 23115 1 1 31 ARG HH22 H -8.951 -0.212 1.348 1.00 . A A . 31 ARG HH22 1 1
22 23116 1 1 31 ARG N N -5.438 -4.199 -0.683 1.00 . A A . 31 ARG N 1 1
22 23117 1 1 31 ARG NE N -9.925 0.010 -1.000 1.00 . A A . 31 ARG NE 1 1
22 23118 1 1 31 ARG NH1 N -11.913 0.279 0.163 1.00 . A A . 31 ARG NH1 1 1
22 23119 1 1 31 ARG NH2 N -9.954 -0.136 1.308 1.00 . A A . 31 ARG NH2 1 1
22 23120 1 1 31 ARG O O -4.021 -2.452 -2.002 1.00 . A A . 31 ARG O 1 1
22 23121 1 1 32 ARG C C -5.475 0.641 -4.013 1.00 . A A . 32 ARG C 1 1
22 23122 1 1 32 ARG CA C -4.959 -0.781 -4.061 1.00 . A A . 32 ARG CA 1 1
22 23123 1 1 32 ARG CB C -4.937 -1.342 -5.497 1.00 . A A . 32 ARG CB 1 1
22 23124 1 1 32 ARG CD C -6.532 -0.053 -6.964 1.00 . A A . 32 ARG CD 1 1
22 23125 1 1 32 ARG CG C -6.319 -1.348 -6.176 1.00 . A A . 32 ARG CG 1 1
22 23126 1 1 32 ARG CZ C -8.425 1.348 -7.712 1.00 . A A . 32 ARG CZ 1 1
22 23127 1 1 32 ARG H H -6.761 -1.525 -3.264 1.00 . A A . 32 ARG H 1 1
22 23128 1 1 32 ARG HA H -3.947 -0.777 -3.668 1.00 . A A . 32 ARG HA 1 1
22 23129 1 1 32 ARG HB2 H -4.251 -0.746 -6.110 1.00 . A A . 32 ARG HB2 1 1
22 23130 1 1 32 ARG HB3 H -4.558 -2.363 -5.459 1.00 . A A . 32 ARG HB3 1 1
22 23131 1 1 32 ARG HD2 H -6.217 0.784 -6.352 1.00 . A A . 32 ARG HD2 1 1
22 23132 1 1 32 ARG HD3 H -5.918 -0.074 -7.865 1.00 . A A . 32 ARG HD3 1 1
22 23133 1 1 32 ARG HE H -8.548 -0.637 -7.242 1.00 . A A . 32 ARG HE 1 1
22 23134 1 1 32 ARG HG2 H -6.376 -2.188 -6.870 1.00 . A A . 32 ARG HG2 1 1
22 23135 1 1 32 ARG HG3 H -7.105 -1.465 -5.429 1.00 . A A . 32 ARG HG3 1 1
22 23136 1 1 32 ARG HH11 H -10.119 2.371 -8.251 1.00 . A A . 32 ARG HH11 1 1
22 23137 1 1 32 ARG HH12 H -10.360 0.705 -7.876 1.00 . A A . 32 ARG HH12 1 1
22 23138 1 1 32 ARG HH21 H -7.939 3.305 -8.121 1.00 . A A . 32 ARG HH21 1 1
22 23139 1 1 32 ARG HH22 H -6.619 2.298 -7.629 1.00 . A A . 32 ARG HH22 1 1
22 23140 1 1 32 ARG N N -5.759 -1.612 -3.182 1.00 . A A . 32 ARG N 1 1
22 23141 1 1 32 ARG NE N -7.937 0.161 -7.329 1.00 . A A . 32 ARG NE 1 1
22 23142 1 1 32 ARG NH1 N -9.727 1.486 -7.970 1.00 . A A . 32 ARG NH1 1 1
22 23143 1 1 32 ARG NH2 N -7.608 2.397 -7.835 1.00 . A A . 32 ARG NH2 1 1
22 23144 1 1 32 ARG O O -6.658 0.855 -3.755 1.00 . A A . 32 ARG O 1 1
22 23145 1 1 33 LEU C C -5.007 3.478 -5.755 1.00 . A A . 33 LEU C 1 1
22 23146 1 1 33 LEU CA C -4.882 3.010 -4.296 1.00 . A A . 33 LEU CA 1 1
22 23147 1 1 33 LEU CB C -3.769 3.735 -3.519 1.00 . A A . 33 LEU CB 1 1
22 23148 1 1 33 LEU CD1 C -1.614 3.646 -2.151 1.00 . A A . 33 LEU CD1 1 1
22 23149 1 1 33 LEU CD2 C -3.613 2.418 -1.355 1.00 . A A . 33 LEU CD2 1 1
22 23150 1 1 33 LEU CG C -2.859 2.882 -2.603 1.00 . A A . 33 LEU CG 1 1
22 23151 1 1 33 LEU H H -3.640 1.357 -4.511 1.00 . A A . 33 LEU H 1 1
22 23152 1 1 33 LEU HA H -5.827 3.193 -3.781 1.00 . A A . 33 LEU HA 1 1
22 23153 1 1 33 LEU HB2 H -3.134 4.270 -4.226 1.00 . A A . 33 LEU HB2 1 1
22 23154 1 1 33 LEU HB3 H -4.295 4.443 -2.888 1.00 . A A . 33 LEU HB3 1 1
22 23155 1 1 33 LEU HD11 H -0.924 2.951 -1.679 1.00 . A A . 33 LEU HD11 1 1
22 23156 1 1 33 LEU HD12 H -1.117 4.097 -3.008 1.00 . A A . 33 LEU HD12 1 1
22 23157 1 1 33 LEU HD13 H -1.871 4.416 -1.430 1.00 . A A . 33 LEU HD13 1 1
22 23158 1 1 33 LEU HD21 H -3.923 3.280 -0.764 1.00 . A A . 33 LEU HD21 1 1
22 23159 1 1 33 LEU HD22 H -4.500 1.849 -1.632 1.00 . A A . 33 LEU HD22 1 1
22 23160 1 1 33 LEU HD23 H -2.962 1.787 -0.752 1.00 . A A . 33 LEU HD23 1 1
22 23161 1 1 33 LEU HG H -2.486 2.015 -3.144 1.00 . A A . 33 LEU HG 1 1
22 23162 1 1 33 LEU N N -4.599 1.594 -4.303 1.00 . A A . 33 LEU N 1 1
22 23163 1 1 33 LEU O O -4.808 2.681 -6.677 1.00 . A A . 33 LEU O 1 1
22 23164 1 1 34 PRO C C -4.011 5.398 -8.020 1.00 . A A . 34 PRO C 1 1
22 23165 1 1 34 PRO CA C -5.399 5.241 -7.394 1.00 . A A . 34 PRO CA 1 1
22 23166 1 1 34 PRO CB C -6.158 6.565 -7.322 1.00 . A A . 34 PRO CB 1 1
22 23167 1 1 34 PRO CD C -5.694 5.793 -5.084 1.00 . A A . 34 PRO CD 1 1
22 23168 1 1 34 PRO CG C -5.855 7.069 -5.916 1.00 . A A . 34 PRO CG 1 1
22 23169 1 1 34 PRO HA H -5.967 4.549 -8.014 1.00 . A A . 34 PRO HA 1 1
22 23170 1 1 34 PRO HB2 H -5.835 7.274 -8.085 1.00 . A A . 34 PRO HB2 1 1
22 23171 1 1 34 PRO HB3 H -7.228 6.372 -7.409 1.00 . A A . 34 PRO HB3 1 1
22 23172 1 1 34 PRO HD2 H -4.914 5.948 -4.341 1.00 . A A . 34 PRO HD2 1 1
22 23173 1 1 34 PRO HD3 H -6.637 5.542 -4.599 1.00 . A A . 34 PRO HD3 1 1
22 23174 1 1 34 PRO HG2 H -4.916 7.622 -5.919 1.00 . A A . 34 PRO HG2 1 1
22 23175 1 1 34 PRO HG3 H -6.670 7.693 -5.548 1.00 . A A . 34 PRO HG3 1 1
22 23176 1 1 34 PRO N N -5.331 4.749 -6.027 1.00 . A A . 34 PRO N 1 1
22 23177 1 1 34 PRO O O -3.916 5.506 -9.239 1.00 . A A . 34 PRO O 1 1
22 23178 1 1 35 CYS C C -0.977 4.167 -8.160 1.00 . A A . 35 CYS C 1 1
22 23179 1 1 35 CYS CA C -1.575 5.526 -7.766 1.00 . A A . 35 CYS CA 1 1
22 23180 1 1 35 CYS CB C -0.735 6.249 -6.695 1.00 . A A . 35 CYS CB 1 1
22 23181 1 1 35 CYS H H -3.011 5.137 -6.261 1.00 . A A . 35 CYS H 1 1
22 23182 1 1 35 CYS HA H -1.527 6.151 -8.659 1.00 . A A . 35 CYS HA 1 1
22 23183 1 1 35 CYS HB2 H 0.115 6.714 -7.191 1.00 . A A . 35 CYS HB2 1 1
22 23184 1 1 35 CYS HB3 H -1.326 7.036 -6.230 1.00 . A A . 35 CYS HB3 1 1
22 23185 1 1 35 CYS N N -2.923 5.345 -7.240 1.00 . A A . 35 CYS N 1 1
22 23186 1 1 35 CYS O O 0.242 3.969 -8.005 1.00 . A A . 35 CYS O 1 1
22 23187 1 1 35 CYS SG S -0.052 5.129 -5.431 1.00 . A A . 35 CYS SG 1 1
22 23188 1 1 36 MET C C -0.509 1.251 -8.091 1.00 . A A . 36 MET C 1 1
22 23189 1 1 36 MET CA C -1.584 1.866 -8.975 1.00 . A A . 36 MET CA 1 1
22 23190 1 1 36 MET CB C -1.269 1.748 -10.471 1.00 . A A . 36 MET CB 1 1
22 23191 1 1 36 MET CE C -4.444 0.783 -12.931 1.00 . A A . 36 MET CE 1 1
22 23192 1 1 36 MET CG C -2.516 1.965 -11.335 1.00 . A A . 36 MET CG 1 1
22 23193 1 1 36 MET H H -2.823 3.494 -8.644 1.00 . A A . 36 MET H 1 1
22 23194 1 1 36 MET HA H -2.508 1.324 -8.778 1.00 . A A . 36 MET HA 1 1
22 23195 1 1 36 MET HB2 H -0.508 2.482 -10.739 1.00 . A A . 36 MET HB2 1 1
22 23196 1 1 36 MET HB3 H -0.880 0.751 -10.683 1.00 . A A . 36 MET HB3 1 1
22 23197 1 1 36 MET HE1 H -4.949 1.746 -13.001 1.00 . A A . 36 MET HE1 1 1
22 23198 1 1 36 MET HE2 H -3.665 0.726 -13.691 1.00 . A A . 36 MET HE2 1 1
22 23199 1 1 36 MET HE3 H -5.165 -0.018 -13.103 1.00 . A A . 36 MET HE3 1 1
22 23200 1 1 36 MET HG2 H -3.020 2.883 -11.033 1.00 . A A . 36 MET HG2 1 1
22 23201 1 1 36 MET HG3 H -2.186 2.087 -12.366 1.00 . A A . 36 MET HG3 1 1
22 23202 1 1 36 MET N N -1.844 3.247 -8.608 1.00 . A A . 36 MET N 1 1
22 23203 1 1 36 MET O O 0.622 1.011 -8.503 1.00 . A A . 36 MET O 1 1
22 23204 1 1 36 MET SD S -3.703 0.594 -11.286 1.00 . A A . 36 MET SD 1 1
22 23205 1 1 37 HIS C C -1.035 -0.590 -5.089 1.00 . A A . 37 HIS C 1 1
22 23206 1 1 37 HIS CA C -0.083 0.261 -5.895 1.00 . A A . 37 HIS CA 1 1
22 23207 1 1 37 HIS CB C 0.654 1.240 -4.978 1.00 . A A . 37 HIS CB 1 1
22 23208 1 1 37 HIS CD2 C 3.081 0.607 -5.302 1.00 . A A . 37 HIS CD2 1 1
22 23209 1 1 37 HIS CE1 C 3.805 2.374 -6.396 1.00 . A A . 37 HIS CE1 1 1
22 23210 1 1 37 HIS CG C 2.053 1.494 -5.454 1.00 . A A . 37 HIS CG 1 1
22 23211 1 1 37 HIS H H -1.845 1.174 -6.565 1.00 . A A . 37 HIS H 1 1
22 23212 1 1 37 HIS HA H 0.630 -0.379 -6.419 1.00 . A A . 37 HIS HA 1 1
22 23213 1 1 37 HIS HB2 H 0.104 2.179 -4.900 1.00 . A A . 37 HIS HB2 1 1
22 23214 1 1 37 HIS HB3 H 0.718 0.810 -3.978 1.00 . A A . 37 HIS HB3 1 1
22 23215 1 1 37 HIS HD2 H 3.027 -0.360 -4.819 1.00 . A A . 37 HIS HD2 1 1
22 23216 1 1 37 HIS HE1 H 4.454 3.051 -6.934 1.00 . A A . 37 HIS HE1 1 1
22 23217 1 1 37 HIS HE2 H 5.100 0.765 -5.973 1.00 . A A . 37 HIS HE2 1 1
22 23218 1 1 37 HIS N N -0.893 0.986 -6.848 1.00 . A A . 37 HIS N 1 1
22 23219 1 1 37 HIS ND1 N 2.510 2.613 -6.150 1.00 . A A . 37 HIS ND1 1 1
22 23220 1 1 37 HIS NE2 N 4.181 1.181 -5.895 1.00 . A A . 37 HIS NE2 1 1
22 23221 1 1 37 HIS O O -2.108 -0.099 -4.739 1.00 . A A . 37 HIS O 1 1
22 23222 1 1 38 LEU C C -0.382 -2.707 -2.607 1.00 . A A . 38 LEU C 1 1
22 23223 1 1 38 LEU CA C -1.316 -2.656 -3.804 1.00 . A A . 38 LEU CA 1 1
22 23224 1 1 38 LEU CB C -1.637 -4.044 -4.395 1.00 . A A . 38 LEU CB 1 1
22 23225 1 1 38 LEU CD1 C -0.774 -5.718 -2.668 1.00 . A A . 38 LEU CD1 1 1
22 23226 1 1 38 LEU CD2 C -0.750 -6.265 -5.125 1.00 . A A . 38 LEU CD2 1 1
22 23227 1 1 38 LEU CG C -0.605 -5.149 -4.089 1.00 . A A . 38 LEU CG 1 1
22 23228 1 1 38 LEU H H 0.288 -2.140 -5.031 1.00 . A A . 38 LEU H 1 1
22 23229 1 1 38 LEU HA H -2.249 -2.177 -3.519 1.00 . A A . 38 LEU HA 1 1
22 23230 1 1 38 LEU HB2 H -2.606 -4.369 -4.016 1.00 . A A . 38 LEU HB2 1 1
22 23231 1 1 38 LEU HB3 H -1.734 -3.939 -5.477 1.00 . A A . 38 LEU HB3 1 1
22 23232 1 1 38 LEU HD11 H -1.169 -6.731 -2.696 1.00 . A A . 38 LEU HD11 1 1
22 23233 1 1 38 LEU HD12 H 0.197 -5.740 -2.170 1.00 . A A . 38 LEU HD12 1 1
22 23234 1 1 38 LEU HD13 H -1.460 -5.115 -2.082 1.00 . A A . 38 LEU HD13 1 1
22 23235 1 1 38 LEU HD21 H -0.053 -6.090 -5.945 1.00 . A A . 38 LEU HD21 1 1
22 23236 1 1 38 LEU HD22 H -0.501 -7.224 -4.680 1.00 . A A . 38 LEU HD22 1 1
22 23237 1 1 38 LEU HD23 H -1.767 -6.317 -5.509 1.00 . A A . 38 LEU HD23 1 1
22 23238 1 1 38 LEU HG H 0.399 -4.745 -4.190 1.00 . A A . 38 LEU HG 1 1
22 23239 1 1 38 LEU N N -0.639 -1.825 -4.781 1.00 . A A . 38 LEU N 1 1
22 23240 1 1 38 LEU O O 0.829 -2.769 -2.800 1.00 . A A . 38 LEU O 1 1
22 23241 1 1 39 PHE C C -0.814 -3.659 0.841 1.00 . A A . 39 PHE C 1 1
22 23242 1 1 39 PHE CA C -0.109 -2.781 -0.189 1.00 . A A . 39 PHE CA 1 1
22 23243 1 1 39 PHE CB C 0.227 -1.388 0.370 1.00 . A A . 39 PHE CB 1 1
22 23244 1 1 39 PHE CD1 C 0.847 0.862 -0.634 1.00 . A A . 39 PHE CD1 1 1
22 23245 1 1 39 PHE CD2 C 2.298 -1.034 -1.081 1.00 . A A . 39 PHE CD2 1 1
22 23246 1 1 39 PHE CE1 C 1.692 1.689 -1.396 1.00 . A A . 39 PHE CE1 1 1
22 23247 1 1 39 PHE CE2 C 3.124 -0.215 -1.872 1.00 . A A . 39 PHE CE2 1 1
22 23248 1 1 39 PHE CG C 1.139 -0.508 -0.476 1.00 . A A . 39 PHE CG 1 1
22 23249 1 1 39 PHE CZ C 2.829 1.150 -2.021 1.00 . A A . 39 PHE CZ 1 1
22 23250 1 1 39 PHE H H -1.935 -2.654 -1.324 1.00 . A A . 39 PHE H 1 1
22 23251 1 1 39 PHE HA H 0.824 -3.291 -0.436 1.00 . A A . 39 PHE HA 1 1
22 23252 1 1 39 PHE HB2 H -0.711 -0.859 0.527 1.00 . A A . 39 PHE HB2 1 1
22 23253 1 1 39 PHE HB3 H 0.700 -1.517 1.343 1.00 . A A . 39 PHE HB3 1 1
22 23254 1 1 39 PHE HD1 H -0.027 1.286 -0.162 1.00 . A A . 39 PHE HD1 1 1
22 23255 1 1 39 PHE HD2 H 2.553 -2.078 -0.969 1.00 . A A . 39 PHE HD2 1 1
22 23256 1 1 39 PHE HE1 H 1.466 2.740 -1.511 1.00 . A A . 39 PHE HE1 1 1
22 23257 1 1 39 PHE HE2 H 3.992 -0.645 -2.353 1.00 . A A . 39 PHE HE2 1 1
22 23258 1 1 39 PHE HZ H 3.468 1.784 -2.619 1.00 . A A . 39 PHE HZ 1 1
22 23259 1 1 39 PHE N N -0.925 -2.676 -1.392 1.00 . A A . 39 PHE N 1 1
22 23260 1 1 39 PHE O O -0.334 -4.743 1.147 1.00 . A A . 39 PHE O 1 1
22 23261 1 1 40 HIS C C -4.126 -3.410 2.396 1.00 . A A . 40 HIS C 1 1
22 23262 1 1 40 HIS CA C -2.700 -3.981 2.385 1.00 . A A . 40 HIS CA 1 1
22 23263 1 1 40 HIS CB C -2.009 -3.864 3.762 1.00 . A A . 40 HIS CB 1 1
22 23264 1 1 40 HIS CD2 C -2.739 -6.210 4.495 1.00 . A A . 40 HIS CD2 1 1
22 23265 1 1 40 HIS CE1 C -1.215 -6.607 6.044 1.00 . A A . 40 HIS CE1 1 1
22 23266 1 1 40 HIS CG C -1.873 -5.153 4.546 1.00 . A A . 40 HIS CG 1 1
22 23267 1 1 40 HIS H H -2.356 -2.347 1.083 1.00 . A A . 40 HIS H 1 1
22 23268 1 1 40 HIS HA H -2.715 -5.025 2.068 1.00 . A A . 40 HIS HA 1 1
22 23269 1 1 40 HIS HB2 H -1.005 -3.468 3.621 1.00 . A A . 40 HIS HB2 1 1
22 23270 1 1 40 HIS HB3 H -2.559 -3.146 4.371 1.00 . A A . 40 HIS HB3 1 1
22 23271 1 1 40 HIS HD2 H -3.607 -6.342 3.870 1.00 . A A . 40 HIS HD2 1 1
22 23272 1 1 40 HIS HE1 H -0.697 -7.102 6.855 1.00 . A A . 40 HIS HE1 1 1
22 23273 1 1 40 HIS HE2 H -2.743 -7.981 5.724 1.00 . A A . 40 HIS HE2 1 1
22 23274 1 1 40 HIS N N -1.939 -3.213 1.398 1.00 . A A . 40 HIS N 1 1
22 23275 1 1 40 HIS ND1 N -0.893 -5.418 5.518 1.00 . A A . 40 HIS ND1 1 1
22 23276 1 1 40 HIS NE2 N -2.307 -7.105 5.444 1.00 . A A . 40 HIS NE2 1 1
22 23277 1 1 40 HIS O O -4.403 -2.513 1.603 1.00 . A A . 40 HIS O 1 1
22 23278 1 1 41 GLN C C -6.341 -2.339 4.646 1.00 . A A . 41 GLN C 1 1
22 23279 1 1 41 GLN CA C -6.345 -3.266 3.430 1.00 . A A . 41 GLN CA 1 1
22 23280 1 1 41 GLN CB C -7.442 -4.344 3.508 1.00 . A A . 41 GLN CB 1 1
22 23281 1 1 41 GLN CD C -9.516 -2.835 3.939 1.00 . A A . 41 GLN CD 1 1
22 23282 1 1 41 GLN CG C -8.840 -3.880 3.053 1.00 . A A . 41 GLN CG 1 1
22 23283 1 1 41 GLN H H -4.825 -4.703 3.819 1.00 . A A . 41 GLN H 1 1
22 23284 1 1 41 GLN HA H -6.551 -2.643 2.560 1.00 . A A . 41 GLN HA 1 1
22 23285 1 1 41 GLN HB2 H -7.160 -5.152 2.832 1.00 . A A . 41 GLN HB2 1 1
22 23286 1 1 41 GLN HB3 H -7.490 -4.758 4.516 1.00 . A A . 41 GLN HB3 1 1
22 23287 1 1 41 GLN HE21 H -9.214 -3.899 5.662 1.00 . A A . 41 GLN HE21 1 1
22 23288 1 1 41 GLN HE22 H -10.005 -2.335 5.804 1.00 . A A . 41 GLN HE22 1 1
22 23289 1 1 41 GLN HG2 H -8.767 -3.479 2.044 1.00 . A A . 41 GLN HG2 1 1
22 23290 1 1 41 GLN HG3 H -9.492 -4.752 3.008 1.00 . A A . 41 GLN HG3 1 1
22 23291 1 1 41 GLN N N -5.027 -3.886 3.263 1.00 . A A . 41 GLN N 1 1
22 23292 1 1 41 GLN NE2 N -9.580 -3.060 5.245 1.00 . A A . 41 GLN NE2 1 1
22 23293 1 1 41 GLN O O -6.921 -1.265 4.584 1.00 . A A . 41 GLN O 1 1
22 23294 1 1 41 GLN OE1 O -10.032 -1.837 3.445 1.00 . A A . 41 GLN OE1 1 1
22 23295 1 1 42 VAL C C -4.451 -1.010 7.011 1.00 . A A . 42 VAL C 1 1
22 23296 1 1 42 VAL CA C -5.673 -1.925 6.965 1.00 . A A . 42 VAL CA 1 1
22 23297 1 1 42 VAL CB C -5.794 -2.840 8.195 1.00 . A A . 42 VAL CB 1 1
22 23298 1 1 42 VAL CG1 C -5.747 -2.036 9.499 1.00 . A A . 42 VAL CG1 1 1
22 23299 1 1 42 VAL CG2 C -7.122 -3.606 8.120 1.00 . A A . 42 VAL CG2 1 1
22 23300 1 1 42 VAL H H -5.241 -3.631 5.767 1.00 . A A . 42 VAL H 1 1
22 23301 1 1 42 VAL HA H -6.543 -1.260 6.961 1.00 . A A . 42 VAL HA 1 1
22 23302 1 1 42 VAL HB H -4.976 -3.562 8.197 1.00 . A A . 42 VAL HB 1 1
22 23303 1 1 42 VAL HG11 H -4.722 -1.726 9.709 1.00 . A A . 42 VAL HG11 1 1
22 23304 1 1 42 VAL HG12 H -6.376 -1.148 9.418 1.00 . A A . 42 VAL HG12 1 1
22 23305 1 1 42 VAL HG13 H -6.098 -2.645 10.332 1.00 . A A . 42 VAL HG13 1 1
22 23306 1 1 42 VAL HG21 H -7.259 -4.201 9.022 1.00 . A A . 42 VAL HG21 1 1
22 23307 1 1 42 VAL HG22 H -7.949 -2.901 8.029 1.00 . A A . 42 VAL HG22 1 1
22 23308 1 1 42 VAL HG23 H -7.124 -4.280 7.264 1.00 . A A . 42 VAL HG23 1 1
22 23309 1 1 42 VAL N N -5.682 -2.727 5.743 1.00 . A A . 42 VAL N 1 1
22 23310 1 1 42 VAL O O -4.614 0.178 7.245 1.00 . A A . 42 VAL O 1 1
22 23311 1 1 43 CYS C C -2.096 0.568 6.055 1.00 . A A . 43 CYS C 1 1
22 23312 1 1 43 CYS CA C -2.025 -0.704 6.905 1.00 . A A . 43 CYS CA 1 1
22 23313 1 1 43 CYS CB C -0.828 -1.510 6.414 1.00 . A A . 43 CYS CB 1 1
22 23314 1 1 43 CYS H H -3.113 -2.506 6.659 1.00 . A A . 43 CYS H 1 1
22 23315 1 1 43 CYS HA H -1.808 -0.393 7.928 1.00 . A A . 43 CYS HA 1 1
22 23316 1 1 43 CYS HB2 H -0.973 -1.811 5.378 1.00 . A A . 43 CYS HB2 1 1
22 23317 1 1 43 CYS HB3 H 0.050 -0.881 6.470 1.00 . A A . 43 CYS HB3 1 1
22 23318 1 1 43 CYS N N -3.235 -1.513 6.767 1.00 . A A . 43 CYS N 1 1
22 23319 1 1 43 CYS O O -1.611 1.624 6.460 1.00 . A A . 43 CYS O 1 1
22 23320 1 1 43 CYS SG S -0.522 -2.954 7.444 1.00 . A A . 43 CYS SG 1 1
22 23321 1 1 44 VAL C C -3.587 2.685 4.757 1.00 . A A . 44 VAL C 1 1
22 23322 1 1 44 VAL CA C -2.843 1.609 3.974 1.00 . A A . 44 VAL CA 1 1
22 23323 1 1 44 VAL CB C -3.571 1.216 2.674 1.00 . A A . 44 VAL CB 1 1
22 23324 1 1 44 VAL CG1 C -2.627 0.367 1.822 1.00 . A A . 44 VAL CG1 1 1
22 23325 1 1 44 VAL CG2 C -4.863 0.417 2.885 1.00 . A A . 44 VAL CG2 1 1
22 23326 1 1 44 VAL H H -2.867 -0.461 4.495 1.00 . A A . 44 VAL H 1 1
22 23327 1 1 44 VAL HA H -1.861 2.011 3.720 1.00 . A A . 44 VAL HA 1 1
22 23328 1 1 44 VAL HB H -3.809 2.122 2.116 1.00 . A A . 44 VAL HB 1 1
22 23329 1 1 44 VAL HG11 H -2.313 -0.518 2.372 1.00 . A A . 44 VAL HG11 1 1
22 23330 1 1 44 VAL HG12 H -3.137 0.056 0.910 1.00 . A A . 44 VAL HG12 1 1
22 23331 1 1 44 VAL HG13 H -1.756 0.964 1.558 1.00 . A A . 44 VAL HG13 1 1
22 23332 1 1 44 VAL HG21 H -4.669 -0.484 3.460 1.00 . A A . 44 VAL HG21 1 1
22 23333 1 1 44 VAL HG22 H -5.615 1.021 3.393 1.00 . A A . 44 VAL HG22 1 1
22 23334 1 1 44 VAL HG23 H -5.278 0.129 1.919 1.00 . A A . 44 VAL HG23 1 1
22 23335 1 1 44 VAL N N -2.627 0.454 4.834 1.00 . A A . 44 VAL N 1 1
22 23336 1 1 44 VAL O O -3.121 3.820 4.854 1.00 . A A . 44 VAL O 1 1
22 23337 1 1 45 ASP C C -4.818 3.151 7.697 1.00 . A A . 45 ASP C 1 1
22 23338 1 1 45 ASP CA C -5.457 3.145 6.299 1.00 . A A . 45 ASP CA 1 1
22 23339 1 1 45 ASP CB C -6.913 2.656 6.282 1.00 . A A . 45 ASP CB 1 1
22 23340 1 1 45 ASP CG C -7.578 3.073 4.967 1.00 . A A . 45 ASP CG 1 1
22 23341 1 1 45 ASP H H -4.942 1.324 5.420 1.00 . A A . 45 ASP H 1 1
22 23342 1 1 45 ASP HA H -5.447 4.164 5.910 1.00 . A A . 45 ASP HA 1 1
22 23343 1 1 45 ASP HB2 H -6.941 1.571 6.395 1.00 . A A . 45 ASP HB2 1 1
22 23344 1 1 45 ASP HB3 H -7.469 3.094 7.109 1.00 . A A . 45 ASP HB3 1 1
22 23345 1 1 45 ASP N N -4.677 2.301 5.414 1.00 . A A . 45 ASP N 1 1
22 23346 1 1 45 ASP O O -5.481 2.997 8.717 1.00 . A A . 45 ASP O 1 1
22 23347 1 1 45 ASP OD1 O -7.988 2.169 4.203 1.00 . A A . 45 ASP OD1 1 1
22 23348 1 1 45 ASP OD2 O -7.612 4.297 4.711 1.00 . A A . 45 ASP OD2 1 1
22 23349 1 1 46 GLN C C -1.540 4.545 8.629 1.00 . A A . 46 GLN C 1 1
22 23350 1 1 46 GLN CA C -2.746 3.657 8.954 1.00 . A A . 46 GLN CA 1 1
22 23351 1 1 46 GLN CB C -2.323 2.342 9.623 1.00 . A A . 46 GLN CB 1 1
22 23352 1 1 46 GLN CD C -2.372 1.652 12.063 1.00 . A A . 46 GLN CD 1 1
22 23353 1 1 46 GLN CG C -1.763 2.596 11.031 1.00 . A A . 46 GLN CG 1 1
22 23354 1 1 46 GLN H H -3.021 3.434 6.863 1.00 . A A . 46 GLN H 1 1
22 23355 1 1 46 GLN HA H -3.398 4.196 9.642 1.00 . A A . 46 GLN HA 1 1
22 23356 1 1 46 GLN HB2 H -3.196 1.692 9.691 1.00 . A A . 46 GLN HB2 1 1
22 23357 1 1 46 GLN HB3 H -1.566 1.839 9.023 1.00 . A A . 46 GLN HB3 1 1
22 23358 1 1 46 GLN HE21 H -3.119 3.190 13.183 1.00 . A A . 46 GLN HE21 1 1
22 23359 1 1 46 GLN HE22 H -3.445 1.564 13.752 1.00 . A A . 46 GLN HE22 1 1
22 23360 1 1 46 GLN HG2 H -0.682 2.454 11.018 1.00 . A A . 46 GLN HG2 1 1
22 23361 1 1 46 GLN HG3 H -1.963 3.626 11.330 1.00 . A A . 46 GLN HG3 1 1
22 23362 1 1 46 GLN N N -3.504 3.387 7.744 1.00 . A A . 46 GLN N 1 1
22 23363 1 1 46 GLN NE2 N -3.004 2.191 13.101 1.00 . A A . 46 GLN NE2 1 1
22 23364 1 1 46 GLN O O -1.224 5.450 9.395 1.00 . A A . 46 GLN O 1 1
22 23365 1 1 46 GLN OE1 O -2.271 0.436 11.947 1.00 . A A . 46 GLN OE1 1 1
22 23366 1 1 47 ARG C C -0.139 6.258 6.127 1.00 . A A . 47 ARG C 1 1
22 23367 1 1 47 ARG CA C 0.274 5.163 7.102 1.00 . A A . 47 ARG CA 1 1
22 23368 1 1 47 ARG CB C 1.411 4.305 6.551 1.00 . A A . 47 ARG CB 1 1
22 23369 1 1 47 ARG CD C 3.822 4.149 5.867 1.00 . A A . 47 ARG CD 1 1
22 23370 1 1 47 ARG CG C 2.707 5.100 6.321 1.00 . A A . 47 ARG CG 1 1
22 23371 1 1 47 ARG CZ C 5.703 5.695 5.219 1.00 . A A . 47 ARG CZ 1 1
22 23372 1 1 47 ARG H H -1.087 3.507 6.943 1.00 . A A . 47 ARG H 1 1
22 23373 1 1 47 ARG HA H 0.659 5.653 7.989 1.00 . A A . 47 ARG HA 1 1
22 23374 1 1 47 ARG HB2 H 1.613 3.533 7.292 1.00 . A A . 47 ARG HB2 1 1
22 23375 1 1 47 ARG HB3 H 1.094 3.848 5.617 1.00 . A A . 47 ARG HB3 1 1
22 23376 1 1 47 ARG HD2 H 3.818 3.285 6.529 1.00 . A A . 47 ARG HD2 1 1
22 23377 1 1 47 ARG HD3 H 3.622 3.806 4.849 1.00 . A A . 47 ARG HD3 1 1
22 23378 1 1 47 ARG HE H 5.719 4.338 6.726 1.00 . A A . 47 ARG HE 1 1
22 23379 1 1 47 ARG HG2 H 2.549 5.863 5.558 1.00 . A A . 47 ARG HG2 1 1
22 23380 1 1 47 ARG HG3 H 3.000 5.581 7.255 1.00 . A A . 47 ARG HG3 1 1
22 23381 1 1 47 ARG HH11 H 7.375 6.855 4.937 1.00 . A A . 47 ARG HH11 1 1
22 23382 1 1 47 ARG HH12 H 7.465 5.746 6.253 1.00 . A A . 47 ARG HH12 1 1
22 23383 1 1 47 ARG HH21 H 5.392 6.942 3.614 1.00 . A A . 47 ARG HH21 1 1
22 23384 1 1 47 ARG HH22 H 4.091 5.868 4.001 1.00 . A A . 47 ARG HH22 1 1
22 23385 1 1 47 ARG N N -0.854 4.319 7.501 1.00 . A A . 47 ARG N 1 1
22 23386 1 1 47 ARG NE N 5.163 4.737 5.983 1.00 . A A . 47 ARG NE 1 1
22 23387 1 1 47 ARG NH1 N 6.936 6.132 5.485 1.00 . A A . 47 ARG NH1 1 1
22 23388 1 1 47 ARG NH2 N 5.018 6.212 4.200 1.00 . A A . 47 ARG NH2 1 1
22 23389 1 1 47 ARG O O 0.466 7.326 6.127 1.00 . A A . 47 ARG O 1 1
22 23390 1 1 48 LEU C C -2.560 7.950 4.895 1.00 . A A . 48 LEU C 1 1
22 23391 1 1 48 LEU CA C -1.539 6.991 4.277 1.00 . A A . 48 LEU CA 1 1
22 23392 1 1 48 LEU CB C -2.100 6.334 3.003 1.00 . A A . 48 LEU CB 1 1
22 23393 1 1 48 LEU CD1 C -0.062 6.603 1.495 1.00 . A A . 48 LEU CD1 1 1
22 23394 1 1 48 LEU CD2 C -0.290 4.509 2.799 1.00 . A A . 48 LEU CD2 1 1
22 23395 1 1 48 LEU CG C -1.072 5.624 2.098 1.00 . A A . 48 LEU CG 1 1
22 23396 1 1 48 LEU H H -1.591 5.105 5.264 1.00 . A A . 48 LEU H 1 1
22 23397 1 1 48 LEU HA H -0.679 7.597 3.993 1.00 . A A . 48 LEU HA 1 1
22 23398 1 1 48 LEU HB2 H -2.886 5.631 3.271 1.00 . A A . 48 LEU HB2 1 1
22 23399 1 1 48 LEU HB3 H -2.580 7.109 2.405 1.00 . A A . 48 LEU HB3 1 1
22 23400 1 1 48 LEU HD11 H 0.579 7.019 2.271 1.00 . A A . 48 LEU HD11 1 1
22 23401 1 1 48 LEU HD12 H 0.560 6.081 0.768 1.00 . A A . 48 LEU HD12 1 1
22 23402 1 1 48 LEU HD13 H -0.589 7.412 0.993 1.00 . A A . 48 LEU HD13 1 1
22 23403 1 1 48 LEU HD21 H 0.461 4.931 3.463 1.00 . A A . 48 LEU HD21 1 1
22 23404 1 1 48 LEU HD22 H -0.978 3.897 3.374 1.00 . A A . 48 LEU HD22 1 1
22 23405 1 1 48 LEU HD23 H 0.205 3.886 2.055 1.00 . A A . 48 LEU HD23 1 1
22 23406 1 1 48 LEU HG H -1.627 5.168 1.276 1.00 . A A . 48 LEU HG 1 1
22 23407 1 1 48 LEU N N -1.116 5.998 5.256 1.00 . A A . 48 LEU N 1 1
22 23408 1 1 48 LEU O O -2.708 9.054 4.386 1.00 . A A . 48 LEU O 1 1
22 23409 1 1 49 ILE C C -3.815 9.801 6.861 1.00 . A A . 49 ILE C 1 1
22 23410 1 1 49 ILE CA C -4.278 8.364 6.636 1.00 . A A . 49 ILE CA 1 1
22 23411 1 1 49 ILE CB C -4.714 7.735 7.969 1.00 . A A . 49 ILE CB 1 1
22 23412 1 1 49 ILE CD1 C -3.502 8.489 10.095 1.00 . A A . 49 ILE CD1 1 1
22 23413 1 1 49 ILE CG1 C -3.544 7.488 8.938 1.00 . A A . 49 ILE CG1 1 1
22 23414 1 1 49 ILE CG2 C -5.431 6.417 7.679 1.00 . A A . 49 ILE CG2 1 1
22 23415 1 1 49 ILE H H -3.079 6.639 6.350 1.00 . A A . 49 ILE H 1 1
22 23416 1 1 49 ILE HA H -5.149 8.381 5.986 1.00 . A A . 49 ILE HA 1 1
22 23417 1 1 49 ILE HB H -5.437 8.397 8.447 1.00 . A A . 49 ILE HB 1 1
22 23418 1 1 49 ILE HD11 H -3.368 9.500 9.722 1.00 . A A . 49 ILE HD11 1 1
22 23419 1 1 49 ILE HD12 H -4.429 8.429 10.668 1.00 . A A . 49 ILE HD12 1 1
22 23420 1 1 49 ILE HD13 H -2.665 8.243 10.750 1.00 . A A . 49 ILE HD13 1 1
22 23421 1 1 49 ILE HG12 H -3.658 6.497 9.366 1.00 . A A . 49 ILE HG12 1 1
22 23422 1 1 49 ILE HG13 H -2.589 7.519 8.413 1.00 . A A . 49 ILE HG13 1 1
22 23423 1 1 49 ILE HG21 H -5.782 5.976 8.614 1.00 . A A . 49 ILE HG21 1 1
22 23424 1 1 49 ILE HG22 H -6.292 6.585 7.032 1.00 . A A . 49 ILE HG22 1 1
22 23425 1 1 49 ILE HG23 H -4.741 5.736 7.194 1.00 . A A . 49 ILE HG23 1 1
22 23426 1 1 49 ILE N N -3.251 7.556 5.973 1.00 . A A . 49 ILE N 1 1
22 23427 1 1 49 ILE O O -2.691 10.031 7.299 1.00 . A A . 49 ILE O 1 1
22 23428 1 1 50 THR C C -3.522 12.665 5.452 1.00 . A A . 50 THR C 1 1
22 23429 1 1 50 THR CA C -4.398 12.211 6.623 1.00 . A A . 50 THR CA 1 1
22 23430 1 1 50 THR CB C -3.798 12.614 7.980 1.00 . A A . 50 THR CB 1 1
22 23431 1 1 50 THR CG2 C -3.777 14.133 8.161 1.00 . A A . 50 THR CG2 1 1
22 23432 1 1 50 THR H H -5.578 10.512 6.186 1.00 . A A . 50 THR H 1 1
22 23433 1 1 50 THR HA H -5.352 12.727 6.526 1.00 . A A . 50 THR HA 1 1
22 23434 1 1 50 THR HB H -2.776 12.250 8.070 1.00 . A A . 50 THR HB 1 1
22 23435 1 1 50 THR HG1 H -4.416 11.122 9.035 1.00 . A A . 50 THR HG1 1 1
22 23436 1 1 50 THR HG21 H -3.138 14.591 7.405 1.00 . A A . 50 THR HG21 1 1
22 23437 1 1 50 THR HG22 H -4.788 14.531 8.074 1.00 . A A . 50 THR HG22 1 1
22 23438 1 1 50 THR HG23 H -3.380 14.372 9.148 1.00 . A A . 50 THR HG23 1 1
22 23439 1 1 50 THR N N -4.681 10.774 6.565 1.00 . A A . 50 THR N 1 1
22 23440 1 1 50 THR O O -3.774 13.715 4.864 1.00 . A A . 50 THR O 1 1
22 23441 1 1 50 THR OG1 O -4.584 12.067 9.014 1.00 . A A . 50 THR OG1 1 1
22 23442 1 1 51 ASN C C -2.465 11.756 2.696 1.00 . A A . 51 ASN C 1 1
22 23443 1 1 51 ASN CA C -1.673 12.146 3.941 1.00 . A A . 51 ASN CA 1 1
22 23444 1 1 51 ASN CB C -0.373 11.335 4.042 1.00 . A A . 51 ASN CB 1 1
22 23445 1 1 51 ASN CG C 0.817 12.177 3.610 1.00 . A A . 51 ASN CG 1 1
22 23446 1 1 51 ASN H H -2.362 11.000 5.553 1.00 . A A . 51 ASN H 1 1
22 23447 1 1 51 ASN HA H -1.443 13.213 3.896 1.00 . A A . 51 ASN HA 1 1
22 23448 1 1 51 ASN HB2 H -0.226 10.998 5.068 1.00 . A A . 51 ASN HB2 1 1
22 23449 1 1 51 ASN HB3 H -0.435 10.446 3.413 1.00 . A A . 51 ASN HB3 1 1
22 23450 1 1 51 ASN HD21 H 1.809 11.776 5.337 1.00 . A A . 51 ASN HD21 1 1
22 23451 1 1 51 ASN HD22 H 2.623 12.842 4.211 1.00 . A A . 51 ASN HD22 1 1
22 23452 1 1 51 ASN N N -2.482 11.902 5.115 1.00 . A A . 51 ASN N 1 1
22 23453 1 1 51 ASN ND2 N 1.836 12.265 4.455 1.00 . A A . 51 ASN ND2 1 1
22 23454 1 1 51 ASN O O -3.605 11.303 2.779 1.00 . A A . 51 ASN O 1 1
22 23455 1 1 51 ASN OD1 O 0.811 12.768 2.534 1.00 . A A . 51 ASN OD1 1 1
22 23456 1 1 52 LYS C C -1.463 11.664 -0.850 1.00 . A A . 52 LYS C 1 1
22 23457 1 1 52 LYS CA C -2.469 11.481 0.277 1.00 . A A . 52 LYS CA 1 1
22 23458 1 1 52 LYS CB C -3.794 12.231 -0.005 1.00 . A A . 52 LYS CB 1 1
22 23459 1 1 52 LYS CD C -5.071 14.385 -0.107 1.00 . A A . 52 LYS CD 1 1
22 23460 1 1 52 LYS CE C -5.199 15.761 0.552 1.00 . A A . 52 LYS CE 1 1
22 23461 1 1 52 LYS CG C -3.801 13.708 0.410 1.00 . A A . 52 LYS CG 1 1
22 23462 1 1 52 LYS H H -0.935 12.332 1.481 1.00 . A A . 52 LYS H 1 1
22 23463 1 1 52 LYS HA H -2.700 10.419 0.370 1.00 . A A . 52 LYS HA 1 1
22 23464 1 1 52 LYS HB2 H -4.033 12.176 -1.066 1.00 . A A . 52 LYS HB2 1 1
22 23465 1 1 52 LYS HB3 H -4.602 11.726 0.526 1.00 . A A . 52 LYS HB3 1 1
22 23466 1 1 52 LYS HD2 H -5.010 14.484 -1.193 1.00 . A A . 52 LYS HD2 1 1
22 23467 1 1 52 LYS HD3 H -5.941 13.780 0.152 1.00 . A A . 52 LYS HD3 1 1
22 23468 1 1 52 LYS HE2 H -5.375 15.620 1.622 1.00 . A A . 52 LYS HE2 1 1
22 23469 1 1 52 LYS HE3 H -4.259 16.301 0.424 1.00 . A A . 52 LYS HE3 1 1
22 23470 1 1 52 LYS HG2 H -3.785 13.787 1.497 1.00 . A A . 52 LYS HG2 1 1
22 23471 1 1 52 LYS HG3 H -2.929 14.218 -0.001 1.00 . A A . 52 LYS HG3 1 1
22 23472 1 1 52 LYS HZ1 H -6.108 16.715 -1.017 1.00 . A A . 52 LYS HZ1 1 1
22 23473 1 1 52 LYS HZ2 H -7.173 16.039 0.044 1.00 . A A . 52 LYS HZ2 1 1
22 23474 1 1 52 LYS HZ3 H -6.390 17.432 0.441 1.00 . A A . 52 LYS HZ3 1 1
22 23475 1 1 52 LYS N N -1.866 11.934 1.518 1.00 . A A . 52 LYS N 1 1
22 23476 1 1 52 LYS NZ N -6.303 16.546 -0.039 1.00 . A A . 52 LYS NZ 1 1
22 23477 1 1 52 LYS O O -1.732 12.424 -1.767 1.00 . A A . 52 LYS O 1 1
22 23478 1 1 53 LYS C C 1.530 9.798 -2.033 1.00 . A A . 53 LYS C 1 1
22 23479 1 1 53 LYS CA C 0.584 11.005 -1.992 1.00 . A A . 53 LYS CA 1 1
22 23480 1 1 53 LYS CB C 1.344 12.338 -2.025 1.00 . A A . 53 LYS CB 1 1
22 23481 1 1 53 LYS CD C 2.125 14.161 -0.515 1.00 . A A . 53 LYS CD 1 1
22 23482 1 1 53 LYS CE C 3.252 14.584 0.426 1.00 . A A . 53 LYS CE 1 1
22 23483 1 1 53 LYS CG C 2.159 12.648 -0.762 1.00 . A A . 53 LYS CG 1 1
22 23484 1 1 53 LYS H H -0.126 10.293 -0.109 1.00 . A A . 53 LYS H 1 1
22 23485 1 1 53 LYS HA H -0.035 10.979 -2.884 1.00 . A A . 53 LYS HA 1 1
22 23486 1 1 53 LYS HB2 H 2.009 12.350 -2.889 1.00 . A A . 53 LYS HB2 1 1
22 23487 1 1 53 LYS HB3 H 0.616 13.134 -2.177 1.00 . A A . 53 LYS HB3 1 1
22 23488 1 1 53 LYS HD2 H 2.242 14.680 -1.466 1.00 . A A . 53 LYS HD2 1 1
22 23489 1 1 53 LYS HD3 H 1.159 14.427 -0.080 1.00 . A A . 53 LYS HD3 1 1
22 23490 1 1 53 LYS HE2 H 3.098 14.113 1.400 1.00 . A A . 53 LYS HE2 1 1
22 23491 1 1 53 LYS HE3 H 4.198 14.229 0.012 1.00 . A A . 53 LYS HE3 1 1
22 23492 1 1 53 LYS HG2 H 1.749 12.140 0.111 1.00 . A A . 53 LYS HG2 1 1
22 23493 1 1 53 LYS HG3 H 3.187 12.315 -0.910 1.00 . A A . 53 LYS HG3 1 1
22 23494 1 1 53 LYS HZ1 H 2.460 16.384 1.030 1.00 . A A . 53 LYS HZ1 1 1
22 23495 1 1 53 LYS HZ2 H 4.103 16.321 1.132 1.00 . A A . 53 LYS HZ2 1 1
22 23496 1 1 53 LYS HZ3 H 3.375 16.492 -0.333 1.00 . A A . 53 LYS HZ3 1 1
22 23497 1 1 53 LYS N N -0.320 10.968 -0.838 1.00 . A A . 53 LYS N 1 1
22 23498 1 1 53 LYS NZ N 3.301 16.055 0.576 1.00 . A A . 53 LYS NZ 1 1
22 23499 1 1 53 LYS O O 2.088 9.436 -1.000 1.00 . A A . 53 LYS O 1 1
22 23500 1 1 54 CYS C C 4.048 8.799 -3.427 1.00 . A A . 54 CYS C 1 1
22 23501 1 1 54 CYS CA C 2.673 8.103 -3.439 1.00 . A A . 54 CYS CA 1 1
22 23502 1 1 54 CYS CB C 2.455 7.494 -4.861 1.00 . A A . 54 CYS CB 1 1
22 23503 1 1 54 CYS H H 1.209 9.541 -4.017 1.00 . A A . 54 CYS H 1 1
22 23504 1 1 54 CYS HA H 2.671 7.288 -2.717 1.00 . A A . 54 CYS HA 1 1
22 23505 1 1 54 CYS HB2 H 1.768 8.111 -5.437 1.00 . A A . 54 CYS HB2 1 1
22 23506 1 1 54 CYS HB3 H 3.413 7.527 -5.367 1.00 . A A . 54 CYS HB3 1 1
22 23507 1 1 54 CYS N N 1.699 9.176 -3.210 1.00 . A A . 54 CYS N 1 1
22 23508 1 1 54 CYS O O 4.239 9.705 -4.234 1.00 . A A . 54 CYS O 1 1
22 23509 1 1 54 CYS SG S 1.865 5.744 -4.928 1.00 . A A . 54 CYS SG 1 1
22 23510 1 1 55 PRO C C 7.211 8.513 -3.916 1.00 . A A . 55 PRO C 1 1
22 23511 1 1 55 PRO CA C 6.394 8.963 -2.696 1.00 . A A . 55 PRO CA 1 1
22 23512 1 1 55 PRO CB C 7.059 8.522 -1.387 1.00 . A A . 55 PRO CB 1 1
22 23513 1 1 55 PRO CD C 4.995 7.335 -1.629 1.00 . A A . 55 PRO CD 1 1
22 23514 1 1 55 PRO CG C 6.435 7.149 -1.146 1.00 . A A . 55 PRO CG 1 1
22 23515 1 1 55 PRO HA H 6.332 10.049 -2.731 1.00 . A A . 55 PRO HA 1 1
22 23516 1 1 55 PRO HB2 H 8.146 8.469 -1.455 1.00 . A A . 55 PRO HB2 1 1
22 23517 1 1 55 PRO HB3 H 6.767 9.201 -0.585 1.00 . A A . 55 PRO HB3 1 1
22 23518 1 1 55 PRO HD2 H 4.612 6.399 -2.032 1.00 . A A . 55 PRO HD2 1 1
22 23519 1 1 55 PRO HD3 H 4.372 7.682 -0.803 1.00 . A A . 55 PRO HD3 1 1
22 23520 1 1 55 PRO HG2 H 6.939 6.407 -1.769 1.00 . A A . 55 PRO HG2 1 1
22 23521 1 1 55 PRO HG3 H 6.480 6.863 -0.095 1.00 . A A . 55 PRO HG3 1 1
22 23522 1 1 55 PRO N N 5.056 8.370 -2.647 1.00 . A A . 55 PRO N 1 1
22 23523 1 1 55 PRO O O 8.423 8.704 -3.945 1.00 . A A . 55 PRO O 1 1
22 23524 1 1 56 ILE C C 6.356 8.028 -7.303 1.00 . A A . 56 ILE C 1 1
22 23525 1 1 56 ILE CA C 7.186 7.461 -6.152 1.00 . A A . 56 ILE CA 1 1
22 23526 1 1 56 ILE CB C 7.239 5.914 -6.136 1.00 . A A . 56 ILE CB 1 1
22 23527 1 1 56 ILE CD1 C 7.947 4.041 -4.571 1.00 . A A . 56 ILE CD1 1 1
22 23528 1 1 56 ILE CG1 C 8.315 5.409 -5.156 1.00 . A A . 56 ILE CG1 1 1
22 23529 1 1 56 ILE CG2 C 7.517 5.317 -7.525 1.00 . A A . 56 ILE CG2 1 1
22 23530 1 1 56 ILE H H 5.568 7.835 -4.861 1.00 . A A . 56 ILE H 1 1
22 23531 1 1 56 ILE HA H 8.195 7.866 -6.221 1.00 . A A . 56 ILE HA 1 1
22 23532 1 1 56 ILE HB H 6.270 5.543 -5.797 1.00 . A A . 56 ILE HB 1 1
22 23533 1 1 56 ILE HD11 H 7.047 4.134 -3.963 1.00 . A A . 56 ILE HD11 1 1
22 23534 1 1 56 ILE HD12 H 7.771 3.317 -5.366 1.00 . A A . 56 ILE HD12 1 1
22 23535 1 1 56 ILE HD13 H 8.763 3.686 -3.941 1.00 . A A . 56 ILE HD13 1 1
22 23536 1 1 56 ILE HG12 H 9.274 5.341 -5.671 1.00 . A A . 56 ILE HG12 1 1
22 23537 1 1 56 ILE HG13 H 8.428 6.101 -4.325 1.00 . A A . 56 ILE HG13 1 1
22 23538 1 1 56 ILE HG21 H 7.673 4.242 -7.449 1.00 . A A . 56 ILE HG21 1 1
22 23539 1 1 56 ILE HG22 H 6.673 5.483 -8.194 1.00 . A A . 56 ILE HG22 1 1
22 23540 1 1 56 ILE HG23 H 8.408 5.775 -7.956 1.00 . A A . 56 ILE HG23 1 1
22 23541 1 1 56 ILE N N 6.564 7.927 -4.925 1.00 . A A . 56 ILE N 1 1
22 23542 1 1 56 ILE O O 6.781 8.940 -8.003 1.00 . A A . 56 ILE O 1 1
22 23543 1 1 57 CYS C C 3.685 9.279 -8.357 1.00 . A A . 57 CYS C 1 1
22 23544 1 1 57 CYS CA C 4.205 7.842 -8.527 1.00 . A A . 57 CYS CA 1 1
22 23545 1 1 57 CYS CB C 3.041 6.817 -8.584 1.00 . A A . 57 CYS CB 1 1
22 23546 1 1 57 CYS H H 4.893 6.759 -6.828 1.00 . A A . 57 CYS H 1 1
22 23547 1 1 57 CYS HA H 4.670 7.826 -9.515 1.00 . A A . 57 CYS HA 1 1
22 23548 1 1 57 CYS HB2 H 2.089 7.341 -8.681 1.00 . A A . 57 CYS HB2 1 1
22 23549 1 1 57 CYS HB3 H 3.165 6.200 -9.475 1.00 . A A . 57 CYS HB3 1 1
22 23550 1 1 57 CYS N N 5.142 7.501 -7.459 1.00 . A A . 57 CYS N 1 1
22 23551 1 1 57 CYS O O 3.204 9.870 -9.319 1.00 . A A . 57 CYS O 1 1
22 23552 1 1 57 CYS SG S 2.981 5.700 -7.144 1.00 . A A . 57 CYS SG 1 1
22 23553 1 1 58 ARG C C 2.025 11.657 -7.192 1.00 . A A . 58 ARG C 1 1
22 23554 1 1 58 ARG CA C 3.456 11.244 -6.838 1.00 . A A . 58 ARG CA 1 1
22 23555 1 1 58 ARG CB C 4.500 12.147 -7.511 1.00 . A A . 58 ARG CB 1 1
22 23556 1 1 58 ARG CD C 4.802 14.628 -7.779 1.00 . A A . 58 ARG CD 1 1
22 23557 1 1 58 ARG CG C 4.636 13.487 -6.775 1.00 . A A . 58 ARG CG 1 1
22 23558 1 1 58 ARG CZ C 5.172 17.090 -7.683 1.00 . A A . 58 ARG CZ 1 1
22 23559 1 1 58 ARG H H 4.089 9.290 -6.373 1.00 . A A . 58 ARG H 1 1
22 23560 1 1 58 ARG HA H 3.561 11.366 -5.761 1.00 . A A . 58 ARG HA 1 1
22 23561 1 1 58 ARG HB2 H 5.473 11.654 -7.511 1.00 . A A . 58 ARG HB2 1 1
22 23562 1 1 58 ARG HB3 H 4.203 12.312 -8.548 1.00 . A A . 58 ARG HB3 1 1
22 23563 1 1 58 ARG HD2 H 5.717 14.461 -8.349 1.00 . A A . 58 ARG HD2 1 1
22 23564 1 1 58 ARG HD3 H 3.946 14.625 -8.456 1.00 . A A . 58 ARG HD3 1 1
22 23565 1 1 58 ARG HE H 4.616 15.908 -6.117 1.00 . A A . 58 ARG HE 1 1
22 23566 1 1 58 ARG HG2 H 3.756 13.682 -6.165 1.00 . A A . 58 ARG HG2 1 1
22 23567 1 1 58 ARG HG3 H 5.503 13.446 -6.114 1.00 . A A . 58 ARG HG3 1 1
22 23568 1 1 58 ARG HH11 H 5.414 19.104 -7.384 1.00 . A A . 58 ARG HH11 1 1
22 23569 1 1 58 ARG HH12 H 4.959 18.206 -5.984 1.00 . A A . 58 ARG HH12 1 1
22 23570 1 1 58 ARG HH21 H 5.702 17.978 -9.463 1.00 . A A . 58 ARG HH21 1 1
22 23571 1 1 58 ARG HH22 H 5.430 16.271 -9.520 1.00 . A A . 58 ARG HH22 1 1
22 23572 1 1 58 ARG N N 3.755 9.845 -7.145 1.00 . A A . 58 ARG N 1 1
22 23573 1 1 58 ARG NE N 4.865 15.927 -7.096 1.00 . A A . 58 ARG NE 1 1
22 23574 1 1 58 ARG NH1 N 5.187 18.215 -6.966 1.00 . A A . 58 ARG NH1 1 1
22 23575 1 1 58 ARG NH2 N 5.463 17.124 -8.983 1.00 . A A . 58 ARG NH2 1 1
22 23576 1 1 58 ARG O O 1.720 12.844 -7.259 1.00 . A A . 58 ARG O 1 1
22 23577 1 1 59 VAL C C -0.855 11.085 -6.123 1.00 . A A . 59 VAL C 1 1
22 23578 1 1 59 VAL CA C -0.283 10.903 -7.525 1.00 . A A . 59 VAL CA 1 1
22 23579 1 1 59 VAL CB C -0.858 9.676 -8.250 1.00 . A A . 59 VAL CB 1 1
22 23580 1 1 59 VAL CG1 C -2.374 9.512 -8.114 1.00 . A A . 59 VAL CG1 1 1
22 23581 1 1 59 VAL CG2 C -0.506 9.764 -9.738 1.00 . A A . 59 VAL CG2 1 1
22 23582 1 1 59 VAL H H 1.440 9.733 -7.295 1.00 . A A . 59 VAL H 1 1
22 23583 1 1 59 VAL HA H -0.466 11.805 -8.111 1.00 . A A . 59 VAL HA 1 1
22 23584 1 1 59 VAL HB H -0.373 8.789 -7.839 1.00 . A A . 59 VAL HB 1 1
22 23585 1 1 59 VAL HG11 H -2.633 9.280 -7.081 1.00 . A A . 59 VAL HG11 1 1
22 23586 1 1 59 VAL HG12 H -2.883 10.425 -8.420 1.00 . A A . 59 VAL HG12 1 1
22 23587 1 1 59 VAL HG13 H -2.715 8.684 -8.738 1.00 . A A . 59 VAL HG13 1 1
22 23588 1 1 59 VAL HG21 H 0.572 9.852 -9.867 1.00 . A A . 59 VAL HG21 1 1
22 23589 1 1 59 VAL HG22 H -0.848 8.866 -10.253 1.00 . A A . 59 VAL HG22 1 1
22 23590 1 1 59 VAL HG23 H -0.989 10.636 -10.181 1.00 . A A . 59 VAL HG23 1 1
22 23591 1 1 59 VAL N N 1.140 10.687 -7.381 1.00 . A A . 59 VAL N 1 1
22 23592 1 1 59 VAL O O -0.354 10.484 -5.168 1.00 . A A . 59 VAL O 1 1
22 23593 1 1 60 ASP C C -3.365 10.674 -4.526 1.00 . A A . 60 ASP C 1 1
22 23594 1 1 60 ASP CA C -2.665 12.008 -4.768 1.00 . A A . 60 ASP CA 1 1
22 23595 1 1 60 ASP CB C -3.708 13.136 -4.827 1.00 . A A . 60 ASP CB 1 1
22 23596 1 1 60 ASP CG C -3.131 14.499 -4.445 1.00 . A A . 60 ASP CG 1 1
22 23597 1 1 60 ASP H H -2.238 12.415 -6.800 1.00 . A A . 60 ASP H 1 1
22 23598 1 1 60 ASP HA H -1.968 12.218 -3.967 1.00 . A A . 60 ASP HA 1 1
22 23599 1 1 60 ASP HB2 H -4.147 13.185 -5.825 1.00 . A A . 60 ASP HB2 1 1
22 23600 1 1 60 ASP HB3 H -4.509 12.907 -4.121 1.00 . A A . 60 ASP HB3 1 1
22 23601 1 1 60 ASP N N -1.904 11.899 -6.003 1.00 . A A . 60 ASP N 1 1
22 23602 1 1 60 ASP O O -4.209 10.269 -5.321 1.00 . A A . 60 ASP O 1 1
22 23603 1 1 60 ASP OD1 O -3.625 15.074 -3.444 1.00 . A A . 60 ASP OD1 1 1
22 23604 1 1 60 ASP OD2 O -2.218 14.954 -5.168 1.00 . A A . 60 ASP OD2 1 1
22 23605 1 1 61 ILE C C -5.087 8.862 -2.813 1.00 . A A . 61 ILE C 1 1
22 23606 1 1 61 ILE CA C -3.612 8.684 -3.131 1.00 . A A . 61 ILE CA 1 1
22 23607 1 1 61 ILE CB C -2.887 8.053 -1.934 1.00 . A A . 61 ILE CB 1 1
22 23608 1 1 61 ILE CD1 C -1.015 7.493 -3.538 1.00 . A A . 61 ILE CD1 1 1
22 23609 1 1 61 ILE CG1 C -1.377 7.953 -2.139 1.00 . A A . 61 ILE CG1 1 1
22 23610 1 1 61 ILE CG2 C -3.392 6.645 -1.663 1.00 . A A . 61 ILE CG2 1 1
22 23611 1 1 61 ILE H H -2.286 10.296 -2.843 1.00 . A A . 61 ILE H 1 1
22 23612 1 1 61 ILE HA H -3.528 8.033 -4.000 1.00 . A A . 61 ILE HA 1 1
22 23613 1 1 61 ILE HB H -3.061 8.656 -1.051 1.00 . A A . 61 ILE HB 1 1
22 23614 1 1 61 ILE HD11 H 0.038 7.245 -3.551 1.00 . A A . 61 ILE HD11 1 1
22 23615 1 1 61 ILE HD12 H -1.596 6.620 -3.808 1.00 . A A . 61 ILE HD12 1 1
22 23616 1 1 61 ILE HD13 H -1.206 8.287 -4.255 1.00 . A A . 61 ILE HD13 1 1
22 23617 1 1 61 ILE HG12 H -0.943 8.924 -1.989 1.00 . A A . 61 ILE HG12 1 1
22 23618 1 1 61 ILE HG13 H -0.944 7.267 -1.411 1.00 . A A . 61 ILE HG13 1 1
22 23619 1 1 61 ILE HG21 H -2.954 6.286 -0.735 1.00 . A A . 61 ILE HG21 1 1
22 23620 1 1 61 ILE HG22 H -4.476 6.630 -1.573 1.00 . A A . 61 ILE HG22 1 1
22 23621 1 1 61 ILE HG23 H -3.096 6.011 -2.489 1.00 . A A . 61 ILE HG23 1 1
22 23622 1 1 61 ILE N N -3.020 9.972 -3.446 1.00 . A A . 61 ILE N 1 1
22 23623 1 1 61 ILE O O -5.900 8.053 -3.241 1.00 . A A . 61 ILE O 1 1
22 23624 1 1 62 GLU C C -7.040 8.999 -0.433 1.00 . A A . 62 GLU C 1 1
22 23625 1 1 62 GLU CA C -6.687 10.131 -1.411 1.00 . A A . 62 GLU CA 1 1
22 23626 1 1 62 GLU CB C -7.716 10.462 -2.507 1.00 . A A . 62 GLU CB 1 1
22 23627 1 1 62 GLU CD C -9.923 9.307 -1.933 1.00 . A A . 62 GLU CD 1 1
22 23628 1 1 62 GLU CG C -9.161 10.635 -2.023 1.00 . A A . 62 GLU CG 1 1
22 23629 1 1 62 GLU H H -4.639 10.512 -1.782 1.00 . A A . 62 GLU H 1 1
22 23630 1 1 62 GLU HA H -6.588 11.032 -0.806 1.00 . A A . 62 GLU HA 1 1
22 23631 1 1 62 GLU HB2 H -7.401 11.408 -2.953 1.00 . A A . 62 GLU HB2 1 1
22 23632 1 1 62 GLU HB3 H -7.689 9.721 -3.300 1.00 . A A . 62 GLU HB3 1 1
22 23633 1 1 62 GLU HG2 H -9.161 11.145 -1.059 1.00 . A A . 62 GLU HG2 1 1
22 23634 1 1 62 GLU HG3 H -9.683 11.276 -2.736 1.00 . A A . 62 GLU HG3 1 1
22 23635 1 1 62 GLU N N -5.392 9.901 -2.033 1.00 . A A . 62 GLU N 1 1
22 23636 1 1 62 GLU O O -6.591 7.861 -0.558 1.00 . A A . 62 GLU O 1 1
22 23637 1 1 62 GLU OE1 O -10.252 8.910 -0.792 1.00 . A A . 62 GLU OE1 1 1
22 23638 1 1 62 GLU OE2 O -10.190 8.724 -3.007 1.00 . A A . 62 GLU OE2 1 1
22 23639 1 1 63 ALA C C -9.490 9.103 2.280 1.00 . A A . 63 ALA C 1 1
22 23640 1 1 63 ALA CA C -8.362 8.388 1.542 1.00 . A A . 63 ALA CA 1 1
22 23641 1 1 63 ALA CB C -7.310 7.884 2.535 1.00 . A A . 63 ALA CB 1 1
22 23642 1 1 63 ALA H H -8.156 10.273 0.706 1.00 . A A . 63 ALA H 1 1
22 23643 1 1 63 ALA HA H -8.772 7.552 0.972 1.00 . A A . 63 ALA HA 1 1
22 23644 1 1 63 ALA HB1 H -6.886 8.728 3.078 1.00 . A A . 63 ALA HB1 1 1
22 23645 1 1 63 ALA HB2 H -7.770 7.188 3.239 1.00 . A A . 63 ALA HB2 1 1
22 23646 1 1 63 ALA HB3 H -6.517 7.362 1.999 1.00 . A A . 63 ALA HB3 1 1
22 23647 1 1 63 ALA N N -7.771 9.343 0.625 1.00 . A A . 63 ALA N 1 1
22 23648 1 1 63 ALA O O -9.521 10.336 2.330 1.00 . A A . 63 ALA O 1 1
22 23649 1 1 64 GLN C C -11.363 8.939 5.049 1.00 . A A . 64 GLN C 1 1
22 23650 1 1 64 GLN CA C -11.564 8.923 3.537 1.00 . A A . 64 GLN CA 1 1
22 23651 1 1 64 GLN CB C -12.808 8.149 3.087 1.00 . A A . 64 GLN CB 1 1
22 23652 1 1 64 GLN CD C -15.265 8.442 2.611 1.00 . A A . 64 GLN CD 1 1
22 23653 1 1 64 GLN CG C -14.092 8.888 3.480 1.00 . A A . 64 GLN CG 1 1
22 23654 1 1 64 GLN H H -10.294 7.341 2.906 1.00 . A A . 64 GLN H 1 1
22 23655 1 1 64 GLN HA H -11.679 9.949 3.189 1.00 . A A . 64 GLN HA 1 1
22 23656 1 1 64 GLN HB2 H -12.776 8.062 2.000 1.00 . A A . 64 GLN HB2 1 1
22 23657 1 1 64 GLN HB3 H -12.810 7.145 3.514 1.00 . A A . 64 GLN HB3 1 1
22 23658 1 1 64 GLN HE21 H -15.700 10.352 2.019 1.00 . A A . 64 GLN HE21 1 1
22 23659 1 1 64 GLN HE22 H -16.695 9.057 1.368 1.00 . A A . 64 GLN HE22 1 1
22 23660 1 1 64 GLN HG2 H -14.320 8.687 4.528 1.00 . A A . 64 GLN HG2 1 1
22 23661 1 1 64 GLN HG3 H -13.943 9.960 3.353 1.00 . A A . 64 GLN HG3 1 1
22 23662 1 1 64 GLN N N -10.391 8.346 2.905 1.00 . A A . 64 GLN N 1 1
22 23663 1 1 64 GLN NE2 N -15.944 9.377 1.956 1.00 . A A . 64 GLN NE2 1 1
22 23664 1 1 64 GLN O O -11.528 7.920 5.712 1.00 . A A . 64 GLN O 1 1
22 23665 1 1 64 GLN OE1 O -15.569 7.262 2.507 1.00 . A A . 64 GLN OE1 1 1
22 23666 1 1 65 LEU C C -11.709 9.629 7.936 1.00 . A A . 65 LEU C 1 1
22 23667 1 1 65 LEU CA C -10.731 10.349 6.998 1.00 . A A . 65 LEU CA 1 1
22 23668 1 1 65 LEU CB C -10.644 11.864 7.281 1.00 . A A . 65 LEU CB 1 1
22 23669 1 1 65 LEU CD1 C -9.025 13.786 7.360 1.00 . A A . 65 LEU CD1 1 1
22 23670 1 1 65 LEU CD2 C -8.956 12.044 9.143 1.00 . A A . 65 LEU CD2 1 1
22 23671 1 1 65 LEU CG C -9.218 12.297 7.656 1.00 . A A . 65 LEU CG 1 1
22 23672 1 1 65 LEU H H -10.856 10.877 4.940 1.00 . A A . 65 LEU H 1 1
22 23673 1 1 65 LEU HA H -9.754 9.909 7.198 1.00 . A A . 65 LEU HA 1 1
22 23674 1 1 65 LEU HB2 H -10.964 12.417 6.398 1.00 . A A . 65 LEU HB2 1 1
22 23675 1 1 65 LEU HB3 H -11.314 12.135 8.099 1.00 . A A . 65 LEU HB3 1 1
22 23676 1 1 65 LEU HD11 H -9.148 13.967 6.292 1.00 . A A . 65 LEU HD11 1 1
22 23677 1 1 65 LEU HD12 H -9.753 14.378 7.913 1.00 . A A . 65 LEU HD12 1 1
22 23678 1 1 65 LEU HD13 H -8.018 14.090 7.651 1.00 . A A . 65 LEU HD13 1 1
22 23679 1 1 65 LEU HD21 H -9.114 10.991 9.377 1.00 . A A . 65 LEU HD21 1 1
22 23680 1 1 65 LEU HD22 H -7.926 12.309 9.386 1.00 . A A . 65 LEU HD22 1 1
22 23681 1 1 65 LEU HD23 H -9.629 12.649 9.752 1.00 . A A . 65 LEU HD23 1 1
22 23682 1 1 65 LEU HG H -8.496 11.737 7.062 1.00 . A A . 65 LEU HG 1 1
22 23683 1 1 65 LEU N N -11.016 10.115 5.583 1.00 . A A . 65 LEU N 1 1
22 23684 1 1 65 LEU O O -11.259 8.882 8.801 1.00 . A A . 65 LEU O 1 1
22 23685 1 1 66 PRO C C -14.281 7.748 8.217 1.00 . A A . 66 PRO C 1 1
22 23686 1 1 66 PRO CA C -13.993 9.180 8.691 1.00 . A A . 66 PRO CA 1 1
22 23687 1 1 66 PRO CB C -15.233 10.077 8.625 1.00 . A A . 66 PRO CB 1 1
22 23688 1 1 66 PRO CD C -13.692 10.799 6.951 1.00 . A A . 66 PRO CD 1 1
22 23689 1 1 66 PRO CG C -15.189 10.618 7.196 1.00 . A A . 66 PRO CG 1 1
22 23690 1 1 66 PRO HA H -13.625 9.144 9.717 1.00 . A A . 66 PRO HA 1 1
22 23691 1 1 66 PRO HB2 H -16.160 9.540 8.831 1.00 . A A . 66 PRO HB2 1 1
22 23692 1 1 66 PRO HB3 H -15.115 10.902 9.327 1.00 . A A . 66 PRO HB3 1 1
22 23693 1 1 66 PRO HD2 H -13.467 10.619 5.902 1.00 . A A . 66 PRO HD2 1 1
22 23694 1 1 66 PRO HD3 H -13.399 11.810 7.233 1.00 . A A . 66 PRO HD3 1 1
22 23695 1 1 66 PRO HG2 H -15.590 9.877 6.505 1.00 . A A . 66 PRO HG2 1 1
22 23696 1 1 66 PRO HG3 H -15.729 11.562 7.104 1.00 . A A . 66 PRO HG3 1 1
22 23697 1 1 66 PRO N N -13.030 9.839 7.822 1.00 . A A . 66 PRO N 1 1
22 23698 1 1 66 PRO O O -15.400 7.457 7.798 1.00 . A A . 66 PRO O 1 1
22 23699 1 1 67 SER C C -12.125 4.728 8.439 1.00 . A A . 67 SER C 1 1
22 23700 1 1 67 SER CA C -13.429 5.419 8.029 1.00 . A A . 67 SER CA 1 1
22 23701 1 1 67 SER CB C -13.711 5.156 6.537 1.00 . A A . 67 SER CB 1 1
22 23702 1 1 67 SER H H -12.380 7.167 8.587 1.00 . A A . 67 SER H 1 1
22 23703 1 1 67 SER HA H -14.244 5.007 8.626 1.00 . A A . 67 SER HA 1 1
22 23704 1 1 67 SER HB2 H -13.194 5.901 5.932 1.00 . A A . 67 SER HB2 1 1
22 23705 1 1 67 SER HB3 H -13.349 4.166 6.261 1.00 . A A . 67 SER HB3 1 1
22 23706 1 1 67 SER HG H -15.442 6.040 6.520 1.00 . A A . 67 SER HG 1 1
22 23707 1 1 67 SER N N -13.294 6.851 8.285 1.00 . A A . 67 SER N 1 1
22 23708 1 1 67 SER O O -11.382 4.261 7.582 1.00 . A A . 67 SER O 1 1
22 23709 1 1 67 SER OG O -15.095 5.182 6.252 1.00 . A A . 67 SER OG 1 1
22 23710 1 1 68 GLU C C -10.774 3.461 11.585 1.00 . A A . 68 GLU C 1 1
22 23711 1 1 68 GLU CA C -10.588 3.988 10.165 1.00 . A A . 68 GLU CA 1 1
22 23712 1 1 68 GLU CB C -9.409 4.964 10.032 1.00 . A A . 68 GLU CB 1 1
22 23713 1 1 68 GLU CD C -7.386 4.923 11.567 1.00 . A A . 68 GLU CD 1 1
22 23714 1 1 68 GLU CG C -8.064 4.297 10.348 1.00 . A A . 68 GLU CG 1 1
22 23715 1 1 68 GLU H H -12.432 5.009 10.466 1.00 . A A . 68 GLU H 1 1
22 23716 1 1 68 GLU HA H -10.401 3.131 9.516 1.00 . A A . 68 GLU HA 1 1
22 23717 1 1 68 GLU HB2 H -9.370 5.322 9.003 1.00 . A A . 68 GLU HB2 1 1
22 23718 1 1 68 GLU HB3 H -9.564 5.834 10.670 1.00 . A A . 68 GLU HB3 1 1
22 23719 1 1 68 GLU HG2 H -8.204 3.227 10.510 1.00 . A A . 68 GLU HG2 1 1
22 23720 1 1 68 GLU HG3 H -7.417 4.423 9.483 1.00 . A A . 68 GLU HG3 1 1
22 23721 1 1 68 GLU N N -11.818 4.653 9.738 1.00 . A A . 68 GLU N 1 1
22 23722 1 1 68 GLU O O -10.993 2.266 11.781 1.00 . A A . 68 GLU O 1 1
22 23723 1 1 68 GLU OE1 O -6.668 5.932 11.382 1.00 . A A . 68 GLU OE1 1 1
22 23724 1 1 68 GLU OE2 O -7.616 4.402 12.682 1.00 . A A . 68 GLU OE2 1 1
22 23725 1 1 69 SER C C -12.690 4.883 13.875 1.00 . A A . 69 SER C 1 1
22 23726 1 1 69 SER CA C -11.346 4.160 13.864 1.00 . A A . 69 SER CA 1 1
22 23727 1 1 69 SER CB C -10.413 4.717 14.938 1.00 . A A . 69 SER CB 1 1
22 23728 1 1 69 SER H H -10.709 5.342 12.285 1.00 . A A . 69 SER H 1 1
22 23729 1 1 69 SER HA H -11.516 3.099 14.041 1.00 . A A . 69 SER HA 1 1
22 23730 1 1 69 SER HB2 H -10.189 5.761 14.720 1.00 . A A . 69 SER HB2 1 1
22 23731 1 1 69 SER HB3 H -10.910 4.657 15.908 1.00 . A A . 69 SER HB3 1 1
22 23732 1 1 69 SER HG H -8.759 4.064 14.123 1.00 . A A . 69 SER HG 1 1
22 23733 1 1 69 SER N N -10.759 4.371 12.556 1.00 . A A . 69 SER N 1 1
22 23734 1 1 69 SER O O -13.016 5.492 12.827 1.00 . A A . 69 SER O 1 1
22 23735 1 1 69 SER OXT O -13.351 4.830 14.933 1.00 . A A . 69 SER OXT 1 1
22 23736 1 1 69 SER OG O -9.214 3.969 14.977 1.00 . A A . 69 SER OG 1 1
22 23737 2 2 1 ZN ZN ZN 0.629 -4.125 6.196 1.00 . B A . 101 ZN ZN 1 1
22 23738 3 2 1 ZN ZN ZN 1.436 4.345 -6.757 1.00 . C A . 102 ZN ZN 1 1
23 23739 1 1 1 MET C C 32.340 -31.114 3.702 1.00 . A A . 1 MET C 1 1
23 23740 1 1 1 MET CA C 33.516 -31.969 3.252 1.00 . A A . 1 MET CA 1 1
23 23741 1 1 1 MET CB C 33.670 -31.991 1.723 1.00 . A A . 1 MET CB 1 1
23 23742 1 1 1 MET CE C 34.765 -32.681 -1.355 1.00 . A A . 1 MET CE 1 1
23 23743 1 1 1 MET CG C 35.140 -32.229 1.364 1.00 . A A . 1 MET CG 1 1
23 23744 1 1 1 MET H1 H 32.464 -33.710 3.406 1.00 . A A . 1 MET H1 1 1
23 23745 1 1 1 MET H2 H 34.101 -33.931 3.509 1.00 . A A . 1 MET H2 1 1
23 23746 1 1 1 MET H3 H 33.240 -33.299 4.780 1.00 . A A . 1 MET H3 1 1
23 23747 1 1 1 MET HA H 34.420 -31.542 3.687 1.00 . A A . 1 MET HA 1 1
23 23748 1 1 1 MET HB2 H 33.045 -32.782 1.306 1.00 . A A . 1 MET HB2 1 1
23 23749 1 1 1 MET HB3 H 33.358 -31.042 1.285 1.00 . A A . 1 MET HB3 1 1
23 23750 1 1 1 MET HE1 H 35.284 -31.735 -1.514 1.00 . A A . 1 MET HE1 1 1
23 23751 1 1 1 MET HE2 H 34.914 -33.322 -2.225 1.00 . A A . 1 MET HE2 1 1
23 23752 1 1 1 MET HE3 H 33.699 -32.495 -1.224 1.00 . A A . 1 MET HE3 1 1
23 23753 1 1 1 MET HG2 H 35.571 -31.289 1.015 1.00 . A A . 1 MET HG2 1 1
23 23754 1 1 1 MET HG3 H 35.681 -32.522 2.263 1.00 . A A . 1 MET HG3 1 1
23 23755 1 1 1 MET N N 33.329 -33.337 3.774 1.00 . A A . 1 MET N 1 1
23 23756 1 1 1 MET O O 31.439 -31.639 4.347 1.00 . A A . 1 MET O 1 1
23 23757 1 1 1 MET SD S 35.431 -33.505 0.115 1.00 . A A . 1 MET SD 1 1
23 23758 1 1 2 LYS C C 30.977 -28.245 2.219 1.00 . A A . 2 LYS C 1 1
23 23759 1 1 2 LYS CA C 31.193 -28.944 3.552 1.00 . A A . 2 LYS CA 1 1
23 23760 1 1 2 LYS CB C 31.454 -27.899 4.650 1.00 . A A . 2 LYS CB 1 1
23 23761 1 1 2 LYS CD C 30.903 -27.140 6.999 1.00 . A A . 2 LYS CD 1 1
23 23762 1 1 2 LYS CE C 32.280 -26.891 7.625 1.00 . A A . 2 LYS CE 1 1
23 23763 1 1 2 LYS CG C 30.904 -28.325 6.018 1.00 . A A . 2 LYS CG 1 1
23 23764 1 1 2 LYS H H 33.079 -29.420 2.806 1.00 . A A . 2 LYS H 1 1
23 23765 1 1 2 LYS HA H 30.305 -29.529 3.800 1.00 . A A . 2 LYS HA 1 1
23 23766 1 1 2 LYS HB2 H 32.521 -27.682 4.720 1.00 . A A . 2 LYS HB2 1 1
23 23767 1 1 2 LYS HB3 H 30.946 -26.977 4.362 1.00 . A A . 2 LYS HB3 1 1
23 23768 1 1 2 LYS HD2 H 30.590 -26.240 6.468 1.00 . A A . 2 LYS HD2 1 1
23 23769 1 1 2 LYS HD3 H 30.169 -27.322 7.787 1.00 . A A . 2 LYS HD3 1 1
23 23770 1 1 2 LYS HE2 H 33.055 -27.123 6.892 1.00 . A A . 2 LYS HE2 1 1
23 23771 1 1 2 LYS HE3 H 32.359 -25.833 7.881 1.00 . A A . 2 LYS HE3 1 1
23 23772 1 1 2 LYS HG2 H 29.874 -28.656 5.888 1.00 . A A . 2 LYS HG2 1 1
23 23773 1 1 2 LYS HG3 H 31.490 -29.152 6.421 1.00 . A A . 2 LYS HG3 1 1
23 23774 1 1 2 LYS HZ1 H 31.813 -27.413 9.558 1.00 . A A . 2 LYS HZ1 1 1
23 23775 1 1 2 LYS HZ2 H 32.348 -28.678 8.653 1.00 . A A . 2 LYS HZ2 1 1
23 23776 1 1 2 LYS HZ3 H 33.412 -27.550 9.214 1.00 . A A . 2 LYS HZ3 1 1
23 23777 1 1 2 LYS N N 32.338 -29.820 3.369 1.00 . A A . 2 LYS N 1 1
23 23778 1 1 2 LYS NZ N 32.479 -27.696 8.852 1.00 . A A . 2 LYS NZ 1 1
23 23779 1 1 2 LYS O O 31.927 -27.694 1.670 1.00 . A A . 2 LYS O 1 1
23 23780 1 1 3 GLN C C 27.802 -27.361 0.792 1.00 . A A . 3 GLN C 1 1
23 23781 1 1 3 GLN CA C 29.295 -27.456 0.608 1.00 . A A . 3 GLN CA 1 1
23 23782 1 1 3 GLN CB C 29.651 -28.098 -0.741 1.00 . A A . 3 GLN CB 1 1
23 23783 1 1 3 GLN CD C 29.387 -27.744 -3.249 1.00 . A A . 3 GLN CD 1 1
23 23784 1 1 3 GLN CG C 29.441 -27.083 -1.874 1.00 . A A . 3 GLN CG 1 1
23 23785 1 1 3 GLN H H 29.012 -28.780 2.187 1.00 . A A . 3 GLN H 1 1
23 23786 1 1 3 GLN HA H 29.680 -26.438 0.654 1.00 . A A . 3 GLN HA 1 1
23 23787 1 1 3 GLN HB2 H 30.695 -28.413 -0.742 1.00 . A A . 3 GLN HB2 1 1
23 23788 1 1 3 GLN HB3 H 29.026 -28.978 -0.900 1.00 . A A . 3 GLN HB3 1 1
23 23789 1 1 3 GLN HE21 H 30.593 -26.336 -4.116 1.00 . A A . 3 GLN HE21 1 1
23 23790 1 1 3 GLN HE22 H 29.966 -27.616 -5.147 1.00 . A A . 3 GLN HE22 1 1
23 23791 1 1 3 GLN HG2 H 28.502 -26.550 -1.722 1.00 . A A . 3 GLN HG2 1 1
23 23792 1 1 3 GLN HG3 H 30.256 -26.357 -1.843 1.00 . A A . 3 GLN HG3 1 1
23 23793 1 1 3 GLN N N 29.747 -28.269 1.718 1.00 . A A . 3 GLN N 1 1
23 23794 1 1 3 GLN NE2 N 30.055 -27.176 -4.246 1.00 . A A . 3 GLN NE2 1 1
23 23795 1 1 3 GLN O O 27.097 -28.355 0.652 1.00 . A A . 3 GLN O 1 1
23 23796 1 1 3 GLN OE1 O 28.734 -28.761 -3.440 1.00 . A A . 3 GLN OE1 1 1
23 23797 1 1 4 ASP C C 25.879 -24.359 0.738 1.00 . A A . 4 ASP C 1 1
23 23798 1 1 4 ASP CA C 25.943 -25.856 0.978 1.00 . A A . 4 ASP CA 1 1
23 23799 1 1 4 ASP CB C 25.118 -26.288 2.197 1.00 . A A . 4 ASP CB 1 1
23 23800 1 1 4 ASP CG C 23.737 -26.764 1.754 1.00 . A A . 4 ASP CG 1 1
23 23801 1 1 4 ASP H H 27.932 -25.366 1.294 1.00 . A A . 4 ASP H 1 1
23 23802 1 1 4 ASP HA H 25.587 -26.383 0.091 1.00 . A A . 4 ASP HA 1 1
23 23803 1 1 4 ASP HB2 H 25.622 -27.109 2.710 1.00 . A A . 4 ASP HB2 1 1
23 23804 1 1 4 ASP HB3 H 25.015 -25.458 2.897 1.00 . A A . 4 ASP HB3 1 1
23 23805 1 1 4 ASP N N 27.337 -26.171 1.139 1.00 . A A . 4 ASP N 1 1
23 23806 1 1 4 ASP O O 26.666 -23.602 1.306 1.00 . A A . 4 ASP O 1 1
23 23807 1 1 4 ASP OD1 O 23.111 -27.506 2.543 1.00 . A A . 4 ASP OD1 1 1
23 23808 1 1 4 ASP OD2 O 23.347 -26.404 0.619 1.00 . A A . 4 ASP OD2 1 1
23 23809 1 1 5 GLY C C 23.329 -22.191 0.006 1.00 . A A . 5 GLY C 1 1
23 23810 1 1 5 GLY CA C 24.723 -22.567 -0.482 1.00 . A A . 5 GLY CA 1 1
23 23811 1 1 5 GLY H H 24.401 -24.703 -0.503 1.00 . A A . 5 GLY H 1 1
23 23812 1 1 5 GLY HA2 H 25.457 -21.920 0.000 1.00 . A A . 5 GLY HA2 1 1
23 23813 1 1 5 GLY HA3 H 24.777 -22.427 -1.561 1.00 . A A . 5 GLY HA3 1 1
23 23814 1 1 5 GLY N N 24.994 -23.960 -0.160 1.00 . A A . 5 GLY N 1 1
23 23815 1 1 5 GLY O O 22.573 -23.040 0.467 1.00 . A A . 5 GLY O 1 1
23 23816 1 1 6 GLU C C 21.225 -19.392 -0.699 1.00 . A A . 6 GLU C 1 1
23 23817 1 1 6 GLU CA C 21.657 -20.448 0.308 1.00 . A A . 6 GLU CA 1 1
23 23818 1 1 6 GLU CB C 21.699 -19.914 1.750 1.00 . A A . 6 GLU CB 1 1
23 23819 1 1 6 GLU CD C 22.809 -18.403 3.467 1.00 . A A . 6 GLU CD 1 1
23 23820 1 1 6 GLU CG C 22.861 -18.946 2.037 1.00 . A A . 6 GLU CG 1 1
23 23821 1 1 6 GLU H H 23.552 -20.208 -0.525 1.00 . A A . 6 GLU H 1 1
23 23822 1 1 6 GLU HA H 20.947 -21.276 0.272 1.00 . A A . 6 GLU HA 1 1
23 23823 1 1 6 GLU HB2 H 20.751 -19.416 1.956 1.00 . A A . 6 GLU HB2 1 1
23 23824 1 1 6 GLU HB3 H 21.786 -20.763 2.427 1.00 . A A . 6 GLU HB3 1 1
23 23825 1 1 6 GLU HG2 H 23.809 -19.467 1.889 1.00 . A A . 6 GLU HG2 1 1
23 23826 1 1 6 GLU HG3 H 22.823 -18.103 1.348 1.00 . A A . 6 GLU HG3 1 1
23 23827 1 1 6 GLU N N 22.963 -20.917 -0.108 1.00 . A A . 6 GLU N 1 1
23 23828 1 1 6 GLU O O 21.988 -18.481 -1.008 1.00 . A A . 6 GLU O 1 1
23 23829 1 1 6 GLU OE1 O 23.846 -18.500 4.160 1.00 . A A . 6 GLU OE1 1 1
23 23830 1 1 6 GLU OE2 O 21.737 -17.882 3.848 1.00 . A A . 6 GLU OE2 1 1
23 23831 1 1 7 GLU C C 17.924 -18.721 -2.094 1.00 . A A . 7 GLU C 1 1
23 23832 1 1 7 GLU CA C 19.442 -18.528 -2.119 1.00 . A A . 7 GLU CA 1 1
23 23833 1 1 7 GLU CB C 20.024 -18.626 -3.540 1.00 . A A . 7 GLU CB 1 1
23 23834 1 1 7 GLU CD C 20.832 -17.254 -5.514 1.00 . A A . 7 GLU CD 1 1
23 23835 1 1 7 GLU CG C 20.289 -17.218 -4.085 1.00 . A A . 7 GLU CG 1 1
23 23836 1 1 7 GLU H H 19.400 -20.287 -0.988 1.00 . A A . 7 GLU H 1 1
23 23837 1 1 7 GLU HA H 19.693 -17.554 -1.696 1.00 . A A . 7 GLU HA 1 1
23 23838 1 1 7 GLU HB2 H 20.969 -19.173 -3.524 1.00 . A A . 7 GLU HB2 1 1
23 23839 1 1 7 GLU HB3 H 19.332 -19.159 -4.195 1.00 . A A . 7 GLU HB3 1 1
23 23840 1 1 7 GLU HG2 H 19.362 -16.643 -4.070 1.00 . A A . 7 GLU HG2 1 1
23 23841 1 1 7 GLU HG3 H 21.006 -16.714 -3.436 1.00 . A A . 7 GLU HG3 1 1
23 23842 1 1 7 GLU N N 20.025 -19.537 -1.255 1.00 . A A . 7 GLU N 1 1
23 23843 1 1 7 GLU O O 17.434 -19.654 -1.458 1.00 . A A . 7 GLU O 1 1
23 23844 1 1 7 GLU OE1 O 22.074 -17.260 -5.664 1.00 . A A . 7 GLU OE1 1 1
23 23845 1 1 7 GLU OE2 O 19.986 -17.260 -6.436 1.00 . A A . 7 GLU OE2 1 1
23 23846 1 1 8 GLY C C 15.142 -17.383 -4.080 1.00 . A A . 8 GLY C 1 1
23 23847 1 1 8 GLY CA C 15.714 -17.934 -2.787 1.00 . A A . 8 GLY CA 1 1
23 23848 1 1 8 GLY H H 17.624 -17.141 -3.320 1.00 . A A . 8 GLY H 1 1
23 23849 1 1 8 GLY HA2 H 15.407 -18.978 -2.716 1.00 . A A . 8 GLY HA2 1 1
23 23850 1 1 8 GLY HA3 H 15.302 -17.380 -1.945 1.00 . A A . 8 GLY HA3 1 1
23 23851 1 1 8 GLY N N 17.170 -17.855 -2.773 1.00 . A A . 8 GLY N 1 1
23 23852 1 1 8 GLY O O 14.285 -18.028 -4.675 1.00 . A A . 8 GLY O 1 1
23 23853 1 1 9 THR C C 13.769 -15.321 -5.819 1.00 . A A . 9 THR C 1 1
23 23854 1 1 9 THR CA C 15.284 -15.563 -5.756 1.00 . A A . 9 THR CA 1 1
23 23855 1 1 9 THR CB C 15.972 -16.259 -6.950 1.00 . A A . 9 THR CB 1 1
23 23856 1 1 9 THR CG2 C 15.428 -17.641 -7.309 1.00 . A A . 9 THR CG2 1 1
23 23857 1 1 9 THR H H 16.286 -15.701 -3.960 1.00 . A A . 9 THR H 1 1
23 23858 1 1 9 THR HA H 15.728 -14.574 -5.714 1.00 . A A . 9 THR HA 1 1
23 23859 1 1 9 THR HB H 17.026 -16.381 -6.696 1.00 . A A . 9 THR HB 1 1
23 23860 1 1 9 THR HG1 H 16.676 -15.647 -8.643 1.00 . A A . 9 THR HG1 1 1
23 23861 1 1 9 THR HG21 H 14.340 -17.616 -7.354 1.00 . A A . 9 THR HG21 1 1
23 23862 1 1 9 THR HG22 H 15.825 -17.959 -8.272 1.00 . A A . 9 THR HG22 1 1
23 23863 1 1 9 THR HG23 H 15.747 -18.362 -6.556 1.00 . A A . 9 THR HG23 1 1
23 23864 1 1 9 THR N N 15.657 -16.232 -4.527 1.00 . A A . 9 THR N 1 1
23 23865 1 1 9 THR O O 13.090 -15.340 -4.793 1.00 . A A . 9 THR O 1 1
23 23866 1 1 9 THR OG1 O 15.926 -15.422 -8.085 1.00 . A A . 9 THR OG1 1 1
23 23867 1 1 10 GLU C C 11.343 -13.543 -6.461 1.00 . A A . 10 GLU C 1 1
23 23868 1 1 10 GLU CA C 11.869 -14.728 -7.302 1.00 . A A . 10 GLU CA 1 1
23 23869 1 1 10 GLU CB C 11.056 -16.036 -7.189 1.00 . A A . 10 GLU CB 1 1
23 23870 1 1 10 GLU CD C 10.892 -16.655 -9.644 1.00 . A A . 10 GLU CD 1 1
23 23871 1 1 10 GLU CG C 10.118 -16.243 -8.385 1.00 . A A . 10 GLU CG 1 1
23 23872 1 1 10 GLU H H 13.943 -15.014 -7.767 1.00 . A A . 10 GLU H 1 1
23 23873 1 1 10 GLU HA H 11.833 -14.398 -8.340 1.00 . A A . 10 GLU HA 1 1
23 23874 1 1 10 GLU HB2 H 11.729 -16.894 -7.145 1.00 . A A . 10 GLU HB2 1 1
23 23875 1 1 10 GLU HB3 H 10.483 -16.040 -6.263 1.00 . A A . 10 GLU HB3 1 1
23 23876 1 1 10 GLU HG2 H 9.403 -17.029 -8.136 1.00 . A A . 10 GLU HG2 1 1
23 23877 1 1 10 GLU HG3 H 9.562 -15.324 -8.577 1.00 . A A . 10 GLU HG3 1 1
23 23878 1 1 10 GLU N N 13.270 -15.028 -7.015 1.00 . A A . 10 GLU N 1 1
23 23879 1 1 10 GLU O O 12.129 -12.681 -6.072 1.00 . A A . 10 GLU O 1 1
23 23880 1 1 10 GLU OE1 O 11.587 -15.778 -10.206 1.00 . A A . 10 GLU OE1 1 1
23 23881 1 1 10 GLU OE2 O 10.786 -17.840 -10.034 1.00 . A A . 10 GLU OE2 1 1
23 23882 1 1 11 GLU C C 9.760 -11.079 -5.418 1.00 . A A . 11 GLU C 1 1
23 23883 1 1 11 GLU CA C 9.267 -12.534 -5.397 1.00 . A A . 11 GLU CA 1 1
23 23884 1 1 11 GLU CB C 9.192 -13.063 -3.953 1.00 . A A . 11 GLU CB 1 1
23 23885 1 1 11 GLU CD C 8.217 -15.345 -4.572 1.00 . A A . 11 GLU CD 1 1
23 23886 1 1 11 GLU CG C 8.054 -14.070 -3.744 1.00 . A A . 11 GLU CG 1 1
23 23887 1 1 11 GLU H H 9.450 -14.238 -6.584 1.00 . A A . 11 GLU H 1 1
23 23888 1 1 11 GLU HA H 8.247 -12.525 -5.784 1.00 . A A . 11 GLU HA 1 1
23 23889 1 1 11 GLU HB2 H 10.146 -13.507 -3.666 1.00 . A A . 11 GLU HB2 1 1
23 23890 1 1 11 GLU HB3 H 8.997 -12.225 -3.280 1.00 . A A . 11 GLU HB3 1 1
23 23891 1 1 11 GLU HG2 H 8.016 -14.329 -2.684 1.00 . A A . 11 GLU HG2 1 1
23 23892 1 1 11 GLU HG3 H 7.109 -13.589 -4.002 1.00 . A A . 11 GLU HG3 1 1
23 23893 1 1 11 GLU N N 10.022 -13.473 -6.237 1.00 . A A . 11 GLU N 1 1
23 23894 1 1 11 GLU O O 10.611 -10.680 -4.618 1.00 . A A . 11 GLU O 1 1
23 23895 1 1 11 GLU OE1 O 7.933 -15.272 -5.790 1.00 . A A . 11 GLU OE1 1 1
23 23896 1 1 11 GLU OE2 O 8.623 -16.372 -3.985 1.00 . A A . 11 GLU OE2 1 1
23 23897 1 1 12 ASP C C 8.196 -7.979 -6.217 1.00 . A A . 12 ASP C 1 1
23 23898 1 1 12 ASP CA C 9.472 -8.804 -6.291 1.00 . A A . 12 ASP CA 1 1
23 23899 1 1 12 ASP CB C 10.263 -8.488 -7.561 1.00 . A A . 12 ASP CB 1 1
23 23900 1 1 12 ASP CG C 10.838 -7.075 -7.453 1.00 . A A . 12 ASP CG 1 1
23 23901 1 1 12 ASP H H 8.268 -10.476 -6.702 1.00 . A A . 12 ASP H 1 1
23 23902 1 1 12 ASP HA H 10.109 -8.552 -5.449 1.00 . A A . 12 ASP HA 1 1
23 23903 1 1 12 ASP HB2 H 11.083 -9.198 -7.667 1.00 . A A . 12 ASP HB2 1 1
23 23904 1 1 12 ASP HB3 H 9.613 -8.564 -8.435 1.00 . A A . 12 ASP HB3 1 1
23 23905 1 1 12 ASP N N 9.112 -10.213 -6.205 1.00 . A A . 12 ASP N 1 1
23 23906 1 1 12 ASP O O 7.270 -8.246 -6.969 1.00 . A A . 12 ASP O 1 1
23 23907 1 1 12 ASP OD1 O 11.359 -6.580 -8.477 1.00 . A A . 12 ASP OD1 1 1
23 23908 1 1 12 ASP OD2 O 10.767 -6.523 -6.328 1.00 . A A . 12 ASP OD2 1 1
23 23909 1 1 13 THR C C 5.597 -6.988 -5.130 1.00 . A A . 13 THR C 1 1
23 23910 1 1 13 THR CA C 6.938 -6.266 -4.886 1.00 . A A . 13 THR CA 1 1
23 23911 1 1 13 THR CB C 7.090 -4.900 -5.580 1.00 . A A . 13 THR CB 1 1
23 23912 1 1 13 THR CG2 C 5.984 -3.868 -5.323 1.00 . A A . 13 THR CG2 1 1
23 23913 1 1 13 THR H H 9.017 -6.674 -4.975 1.00 . A A . 13 THR H 1 1
23 23914 1 1 13 THR HA H 6.984 -6.087 -3.814 1.00 . A A . 13 THR HA 1 1
23 23915 1 1 13 THR HB H 7.198 -5.049 -6.654 1.00 . A A . 13 THR HB 1 1
23 23916 1 1 13 THR HG1 H 8.110 -3.963 -4.208 1.00 . A A . 13 THR HG1 1 1
23 23917 1 1 13 THR HG21 H 5.124 -4.079 -5.957 1.00 . A A . 13 THR HG21 1 1
23 23918 1 1 13 THR HG22 H 5.680 -3.887 -4.277 1.00 . A A . 13 THR HG22 1 1
23 23919 1 1 13 THR HG23 H 6.347 -2.873 -5.583 1.00 . A A . 13 THR HG23 1 1
23 23920 1 1 13 THR N N 8.119 -7.058 -5.250 1.00 . A A . 13 THR N 1 1
23 23921 1 1 13 THR O O 4.617 -6.370 -5.532 1.00 . A A . 13 THR O 1 1
23 23922 1 1 13 THR OG1 O 8.283 -4.330 -5.076 1.00 . A A . 13 THR OG1 1 1
23 23923 1 1 14 GLU C C 3.333 -8.942 -4.008 1.00 . A A . 14 GLU C 1 1
23 23924 1 1 14 GLU CA C 4.359 -9.101 -5.135 1.00 . A A . 14 GLU CA 1 1
23 23925 1 1 14 GLU CB C 4.799 -10.559 -5.370 1.00 . A A . 14 GLU CB 1 1
23 23926 1 1 14 GLU CD C 4.552 -10.662 -7.888 1.00 . A A . 14 GLU CD 1 1
23 23927 1 1 14 GLU CG C 4.042 -11.191 -6.545 1.00 . A A . 14 GLU CG 1 1
23 23928 1 1 14 GLU H H 6.378 -8.779 -4.613 1.00 . A A . 14 GLU H 1 1
23 23929 1 1 14 GLU HA H 3.911 -8.721 -6.055 1.00 . A A . 14 GLU HA 1 1
23 23930 1 1 14 GLU HB2 H 5.867 -10.592 -5.594 1.00 . A A . 14 GLU HB2 1 1
23 23931 1 1 14 GLU HB3 H 4.647 -11.155 -4.472 1.00 . A A . 14 GLU HB3 1 1
23 23932 1 1 14 GLU HG2 H 4.188 -12.272 -6.516 1.00 . A A . 14 GLU HG2 1 1
23 23933 1 1 14 GLU HG3 H 2.976 -10.985 -6.447 1.00 . A A . 14 GLU HG3 1 1
23 23934 1 1 14 GLU N N 5.528 -8.288 -4.823 1.00 . A A . 14 GLU N 1 1
23 23935 1 1 14 GLU O O 2.312 -8.281 -4.180 1.00 . A A . 14 GLU O 1 1
23 23936 1 1 14 GLU OE1 O 5.645 -11.114 -8.301 1.00 . A A . 14 GLU OE1 1 1
23 23937 1 1 14 GLU OE2 O 3.846 -9.818 -8.485 1.00 . A A . 14 GLU OE2 1 1
23 23938 1 1 15 GLU C C 3.567 -9.053 -0.422 1.00 . A A . 15 GLU C 1 1
23 23939 1 1 15 GLU CA C 2.729 -9.352 -1.668 1.00 . A A . 15 GLU CA 1 1
23 23940 1 1 15 GLU CB C 1.868 -10.619 -1.510 1.00 . A A . 15 GLU CB 1 1
23 23941 1 1 15 GLU CD C 1.041 -11.219 -3.887 1.00 . A A . 15 GLU CD 1 1
23 23942 1 1 15 GLU CG C 0.686 -10.706 -2.490 1.00 . A A . 15 GLU CG 1 1
23 23943 1 1 15 GLU H H 4.432 -10.068 -2.721 1.00 . A A . 15 GLU H 1 1
23 23944 1 1 15 GLU HA H 2.052 -8.510 -1.818 1.00 . A A . 15 GLU HA 1 1
23 23945 1 1 15 GLU HB2 H 2.487 -11.516 -1.554 1.00 . A A . 15 GLU HB2 1 1
23 23946 1 1 15 GLU HB3 H 1.419 -10.589 -0.525 1.00 . A A . 15 GLU HB3 1 1
23 23947 1 1 15 GLU HG2 H -0.052 -11.387 -2.063 1.00 . A A . 15 GLU HG2 1 1
23 23948 1 1 15 GLU HG3 H 0.217 -9.724 -2.565 1.00 . A A . 15 GLU HG3 1 1
23 23949 1 1 15 GLU N N 3.625 -9.467 -2.812 1.00 . A A . 15 GLU N 1 1
23 23950 1 1 15 GLU O O 3.625 -9.837 0.524 1.00 . A A . 15 GLU O 1 1
23 23951 1 1 15 GLU OE1 O 0.180 -11.055 -4.780 1.00 . A A . 15 GLU OE1 1 1
23 23952 1 1 15 GLU OE2 O 2.145 -11.788 -4.034 1.00 . A A . 15 GLU OE2 1 1
23 23953 1 1 16 LYS C C 4.681 -6.106 1.149 1.00 . A A . 16 LYS C 1 1
23 23954 1 1 16 LYS CA C 5.131 -7.483 0.662 1.00 . A A . 16 LYS CA 1 1
23 23955 1 1 16 LYS CB C 6.584 -7.476 0.152 1.00 . A A . 16 LYS CB 1 1
23 23956 1 1 16 LYS CD C 8.446 -9.007 -0.831 1.00 . A A . 16 LYS CD 1 1
23 23957 1 1 16 LYS CE C 8.785 -8.425 -2.207 1.00 . A A . 16 LYS CE 1 1
23 23958 1 1 16 LYS CG C 6.969 -8.834 -0.457 1.00 . A A . 16 LYS CG 1 1
23 23959 1 1 16 LYS H H 4.132 -7.276 -1.208 1.00 . A A . 16 LYS H 1 1
23 23960 1 1 16 LYS HA H 5.066 -8.189 1.498 1.00 . A A . 16 LYS HA 1 1
23 23961 1 1 16 LYS HB2 H 6.696 -6.700 -0.597 1.00 . A A . 16 LYS HB2 1 1
23 23962 1 1 16 LYS HB3 H 7.247 -7.253 0.990 1.00 . A A . 16 LYS HB3 1 1
23 23963 1 1 16 LYS HD2 H 9.078 -8.557 -0.064 1.00 . A A . 16 LYS HD2 1 1
23 23964 1 1 16 LYS HD3 H 8.650 -10.079 -0.855 1.00 . A A . 16 LYS HD3 1 1
23 23965 1 1 16 LYS HE2 H 8.021 -8.745 -2.917 1.00 . A A . 16 LYS HE2 1 1
23 23966 1 1 16 LYS HE3 H 8.768 -7.333 -2.154 1.00 . A A . 16 LYS HE3 1 1
23 23967 1 1 16 LYS HG2 H 6.750 -9.597 0.269 1.00 . A A . 16 LYS HG2 1 1
23 23968 1 1 16 LYS HG3 H 6.346 -9.048 -1.320 1.00 . A A . 16 LYS HG3 1 1
23 23969 1 1 16 LYS HZ1 H 10.841 -8.678 -2.021 1.00 . A A . 16 LYS HZ1 1 1
23 23970 1 1 16 LYS HZ2 H 10.099 -9.912 -2.821 1.00 . A A . 16 LYS HZ2 1 1
23 23971 1 1 16 LYS HZ3 H 10.345 -8.523 -3.579 1.00 . A A . 16 LYS HZ3 1 1
23 23972 1 1 16 LYS N N 4.228 -7.891 -0.411 1.00 . A A . 16 LYS N 1 1
23 23973 1 1 16 LYS NZ N 10.107 -8.906 -2.674 1.00 . A A . 16 LYS NZ 1 1
23 23974 1 1 16 LYS O O 4.702 -5.140 0.390 1.00 . A A . 16 LYS O 1 1
23 23975 1 1 17 CYS C C 4.952 -3.967 3.417 1.00 . A A . 17 CYS C 1 1
23 23976 1 1 17 CYS CA C 3.745 -4.842 3.070 1.00 . A A . 17 CYS CA 1 1
23 23977 1 1 17 CYS CB C 3.034 -5.301 4.358 1.00 . A A . 17 CYS CB 1 1
23 23978 1 1 17 CYS H H 4.301 -6.862 2.971 1.00 . A A . 17 CYS H 1 1
23 23979 1 1 17 CYS HA H 3.036 -4.249 2.490 1.00 . A A . 17 CYS HA 1 1
23 23980 1 1 17 CYS HB2 H 2.613 -6.292 4.204 1.00 . A A . 17 CYS HB2 1 1
23 23981 1 1 17 CYS HB3 H 3.726 -5.371 5.196 1.00 . A A . 17 CYS HB3 1 1
23 23982 1 1 17 CYS N N 4.233 -6.035 2.400 1.00 . A A . 17 CYS N 1 1
23 23983 1 1 17 CYS O O 5.686 -4.245 4.366 1.00 . A A . 17 CYS O 1 1
23 23984 1 1 17 CYS SG S 1.693 -4.199 4.855 1.00 . A A . 17 CYS SG 1 1
23 23985 1 1 18 THR C C 5.795 -0.754 3.732 1.00 . A A . 18 THR C 1 1
23 23986 1 1 18 THR CA C 6.278 -1.978 2.941 1.00 . A A . 18 THR CA 1 1
23 23987 1 1 18 THR CB C 6.958 -1.665 1.603 1.00 . A A . 18 THR CB 1 1
23 23988 1 1 18 THR CG2 C 7.595 -2.930 1.005 1.00 . A A . 18 THR CG2 1 1
23 23989 1 1 18 THR H H 4.536 -2.606 1.926 1.00 . A A . 18 THR H 1 1
23 23990 1 1 18 THR HA H 7.015 -2.484 3.566 1.00 . A A . 18 THR HA 1 1
23 23991 1 1 18 THR HB H 7.732 -0.911 1.754 1.00 . A A . 18 THR HB 1 1
23 23992 1 1 18 THR HG1 H 6.437 -1.020 -0.149 1.00 . A A . 18 THR HG1 1 1
23 23993 1 1 18 THR HG21 H 6.831 -3.660 0.736 1.00 . A A . 18 THR HG21 1 1
23 23994 1 1 18 THR HG22 H 8.159 -2.681 0.105 1.00 . A A . 18 THR HG22 1 1
23 23995 1 1 18 THR HG23 H 8.275 -3.386 1.725 1.00 . A A . 18 THR HG23 1 1
23 23996 1 1 18 THR N N 5.152 -2.867 2.689 1.00 . A A . 18 THR N 1 1
23 23997 1 1 18 THR O O 6.405 0.319 3.713 1.00 . A A . 18 THR O 1 1
23 23998 1 1 18 THR OG1 O 5.996 -1.195 0.687 1.00 . A A . 18 THR OG1 1 1
23 23999 1 1 19 ILE C C 4.392 -0.651 6.843 1.00 . A A . 19 ILE C 1 1
23 24000 1 1 19 ILE CA C 4.194 -0.019 5.473 1.00 . A A . 19 ILE CA 1 1
23 24001 1 1 19 ILE CB C 2.722 0.273 5.216 1.00 . A A . 19 ILE CB 1 1
23 24002 1 1 19 ILE CD1 C 1.324 1.401 3.383 1.00 . A A . 19 ILE CD1 1 1
23 24003 1 1 19 ILE CG1 C 2.611 0.720 3.752 1.00 . A A . 19 ILE CG1 1 1
23 24004 1 1 19 ILE CG2 C 2.279 1.249 6.310 1.00 . A A . 19 ILE CG2 1 1
23 24005 1 1 19 ILE H H 4.184 -1.804 4.395 1.00 . A A . 19 ILE H 1 1
23 24006 1 1 19 ILE HA H 4.711 0.935 5.397 1.00 . A A . 19 ILE HA 1 1
23 24007 1 1 19 ILE HB H 2.146 -0.634 5.336 1.00 . A A . 19 ILE HB 1 1
23 24008 1 1 19 ILE HD11 H 1.373 1.663 2.334 1.00 . A A . 19 ILE HD11 1 1
23 24009 1 1 19 ILE HD12 H 0.521 0.697 3.549 1.00 . A A . 19 ILE HD12 1 1
23 24010 1 1 19 ILE HD13 H 1.214 2.299 3.969 1.00 . A A . 19 ILE HD13 1 1
23 24011 1 1 19 ILE HG12 H 3.426 1.389 3.490 1.00 . A A . 19 ILE HG12 1 1
23 24012 1 1 19 ILE HG13 H 2.631 -0.172 3.132 1.00 . A A . 19 ILE HG13 1 1
23 24013 1 1 19 ILE HG21 H 1.428 1.839 5.999 1.00 . A A . 19 ILE HG21 1 1
23 24014 1 1 19 ILE HG22 H 1.976 0.678 7.190 1.00 . A A . 19 ILE HG22 1 1
23 24015 1 1 19 ILE HG23 H 3.107 1.890 6.598 1.00 . A A . 19 ILE HG23 1 1
23 24016 1 1 19 ILE N N 4.704 -0.944 4.484 1.00 . A A . 19 ILE N 1 1
23 24017 1 1 19 ILE O O 5.198 -0.185 7.643 1.00 . A A . 19 ILE O 1 1
23 24018 1 1 20 CYS C C 4.896 -3.435 8.388 1.00 . A A . 20 CYS C 1 1
23 24019 1 1 20 CYS CA C 3.670 -2.510 8.320 1.00 . A A . 20 CYS CA 1 1
23 24020 1 1 20 CYS CB C 2.346 -3.316 8.440 1.00 . A A . 20 CYS CB 1 1
23 24021 1 1 20 CYS H H 3.064 -2.090 6.351 1.00 . A A . 20 CYS H 1 1
23 24022 1 1 20 CYS HA H 3.731 -1.889 9.215 1.00 . A A . 20 CYS HA 1 1
23 24023 1 1 20 CYS HB2 H 2.551 -4.334 8.773 1.00 . A A . 20 CYS HB2 1 1
23 24024 1 1 20 CYS HB3 H 1.729 -2.851 9.208 1.00 . A A . 20 CYS HB3 1 1
23 24025 1 1 20 CYS N N 3.673 -1.750 7.080 1.00 . A A . 20 CYS N 1 1
23 24026 1 1 20 CYS O O 4.947 -4.296 9.263 1.00 . A A . 20 CYS O 1 1
23 24027 1 1 20 CYS SG S 1.343 -3.401 6.913 1.00 . A A . 20 CYS SG 1 1
23 24028 1 1 21 LEU C C 6.942 -5.488 7.715 1.00 . A A . 21 LEU C 1 1
23 24029 1 1 21 LEU CA C 7.144 -3.998 7.443 1.00 . A A . 21 LEU CA 1 1
23 24030 1 1 21 LEU CB C 8.159 -3.345 8.397 1.00 . A A . 21 LEU CB 1 1
23 24031 1 1 21 LEU CD1 C 9.386 -1.260 9.057 1.00 . A A . 21 LEU CD1 1 1
23 24032 1 1 21 LEU CD2 C 9.471 -2.008 6.686 1.00 . A A . 21 LEU CD2 1 1
23 24033 1 1 21 LEU CG C 8.592 -1.942 7.941 1.00 . A A . 21 LEU CG 1 1
23 24034 1 1 21 LEU H H 5.754 -2.564 6.783 1.00 . A A . 21 LEU H 1 1
23 24035 1 1 21 LEU HA H 7.531 -3.926 6.430 1.00 . A A . 21 LEU HA 1 1
23 24036 1 1 21 LEU HB2 H 7.710 -3.280 9.390 1.00 . A A . 21 LEU HB2 1 1
23 24037 1 1 21 LEU HB3 H 9.045 -3.977 8.470 1.00 . A A . 21 LEU HB3 1 1
23 24038 1 1 21 LEU HD11 H 9.699 -0.266 8.734 1.00 . A A . 21 LEU HD11 1 1
23 24039 1 1 21 LEU HD12 H 8.756 -1.155 9.941 1.00 . A A . 21 LEU HD12 1 1
23 24040 1 1 21 LEU HD13 H 10.265 -1.853 9.309 1.00 . A A . 21 LEU HD13 1 1
23 24041 1 1 21 LEU HD21 H 9.831 -1.010 6.439 1.00 . A A . 21 LEU HD21 1 1
23 24042 1 1 21 LEU HD22 H 10.326 -2.662 6.863 1.00 . A A . 21 LEU HD22 1 1
23 24043 1 1 21 LEU HD23 H 8.898 -2.382 5.839 1.00 . A A . 21 LEU HD23 1 1
23 24044 1 1 21 LEU HG H 7.714 -1.334 7.725 1.00 . A A . 21 LEU HG 1 1
23 24045 1 1 21 LEU N N 5.879 -3.269 7.489 1.00 . A A . 21 LEU N 1 1
23 24046 1 1 21 LEU O O 7.515 -6.062 8.638 1.00 . A A . 21 LEU O 1 1
23 24047 1 1 22 SER C C 5.499 -8.040 5.567 1.00 . A A . 22 SER C 1 1
23 24048 1 1 22 SER CA C 5.816 -7.538 6.967 1.00 . A A . 22 SER CA 1 1
23 24049 1 1 22 SER CB C 4.645 -7.768 7.935 1.00 . A A . 22 SER CB 1 1
23 24050 1 1 22 SER H H 5.718 -5.619 6.096 1.00 . A A . 22 SER H 1 1
23 24051 1 1 22 SER HA H 6.688 -8.085 7.325 1.00 . A A . 22 SER HA 1 1
23 24052 1 1 22 SER HB2 H 4.081 -8.652 7.633 1.00 . A A . 22 SER HB2 1 1
23 24053 1 1 22 SER HB3 H 5.048 -7.941 8.933 1.00 . A A . 22 SER HB3 1 1
23 24054 1 1 22 SER HG H 4.245 -5.969 8.500 1.00 . A A . 22 SER HG 1 1
23 24055 1 1 22 SER N N 6.123 -6.120 6.880 1.00 . A A . 22 SER N 1 1
23 24056 1 1 22 SER O O 5.132 -7.268 4.693 1.00 . A A . 22 SER O 1 1
23 24057 1 1 22 SER OG O 3.779 -6.648 7.993 1.00 . A A . 22 SER OG 1 1
23 24058 1 1 23 ILE C C 3.807 -10.465 4.349 1.00 . A A . 23 ILE C 1 1
23 24059 1 1 23 ILE CA C 5.231 -9.961 4.088 1.00 . A A . 23 ILE CA 1 1
23 24060 1 1 23 ILE CB C 6.208 -11.100 3.757 1.00 . A A . 23 ILE CB 1 1
23 24061 1 1 23 ILE CD1 C 8.095 -9.417 3.196 1.00 . A A . 23 ILE CD1 1 1
23 24062 1 1 23 ILE CG1 C 7.687 -10.694 3.938 1.00 . A A . 23 ILE CG1 1 1
23 24063 1 1 23 ILE CG2 C 5.936 -11.547 2.326 1.00 . A A . 23 ILE CG2 1 1
23 24064 1 1 23 ILE H H 5.932 -9.956 6.049 1.00 . A A . 23 ILE H 1 1
23 24065 1 1 23 ILE HA H 5.226 -9.240 3.259 1.00 . A A . 23 ILE HA 1 1
23 24066 1 1 23 ILE HB H 6.015 -11.942 4.425 1.00 . A A . 23 ILE HB 1 1
23 24067 1 1 23 ILE HD11 H 9.135 -9.186 3.426 1.00 . A A . 23 ILE HD11 1 1
23 24068 1 1 23 ILE HD12 H 8.000 -9.567 2.125 1.00 . A A . 23 ILE HD12 1 1
23 24069 1 1 23 ILE HD13 H 7.478 -8.575 3.506 1.00 . A A . 23 ILE HD13 1 1
23 24070 1 1 23 ILE HG12 H 7.896 -10.558 4.999 1.00 . A A . 23 ILE HG12 1 1
23 24071 1 1 23 ILE HG13 H 8.320 -11.512 3.593 1.00 . A A . 23 ILE HG13 1 1
23 24072 1 1 23 ILE HG21 H 5.835 -10.691 1.677 1.00 . A A . 23 ILE HG21 1 1
23 24073 1 1 23 ILE HG22 H 6.718 -12.215 1.967 1.00 . A A . 23 ILE HG22 1 1
23 24074 1 1 23 ILE HG23 H 4.989 -12.066 2.286 1.00 . A A . 23 ILE HG23 1 1
23 24075 1 1 23 ILE N N 5.667 -9.329 5.317 1.00 . A A . 23 ILE N 1 1
23 24076 1 1 23 ILE O O 3.404 -10.560 5.508 1.00 . A A . 23 ILE O 1 1
23 24077 1 1 24 LEU C C 1.484 -12.617 3.047 1.00 . A A . 24 LEU C 1 1
23 24078 1 1 24 LEU CA C 1.644 -11.133 3.407 1.00 . A A . 24 LEU CA 1 1
23 24079 1 1 24 LEU CB C 0.806 -10.177 2.546 1.00 . A A . 24 LEU CB 1 1
23 24080 1 1 24 LEU CD1 C 0.502 -7.911 1.609 1.00 . A A . 24 LEU CD1 1 1
23 24081 1 1 24 LEU CD2 C 0.473 -8.218 4.111 1.00 . A A . 24 LEU CD2 1 1
23 24082 1 1 24 LEU CG C 1.076 -8.686 2.792 1.00 . A A . 24 LEU CG 1 1
23 24083 1 1 24 LEU H H 3.389 -10.603 2.359 1.00 . A A . 24 LEU H 1 1
23 24084 1 1 24 LEU HA H 1.331 -11.020 4.439 1.00 . A A . 24 LEU HA 1 1
23 24085 1 1 24 LEU HB2 H 1.033 -10.345 1.507 1.00 . A A . 24 LEU HB2 1 1
23 24086 1 1 24 LEU HB3 H -0.249 -10.397 2.692 1.00 . A A . 24 LEU HB3 1 1
23 24087 1 1 24 LEU HD11 H 0.960 -8.298 0.698 1.00 . A A . 24 LEU HD11 1 1
23 24088 1 1 24 LEU HD12 H -0.576 -8.060 1.554 1.00 . A A . 24 LEU HD12 1 1
23 24089 1 1 24 LEU HD13 H 0.737 -6.851 1.699 1.00 . A A . 24 LEU HD13 1 1
23 24090 1 1 24 LEU HD21 H 0.616 -7.150 4.222 1.00 . A A . 24 LEU HD21 1 1
23 24091 1 1 24 LEU HD22 H -0.594 -8.431 4.125 1.00 . A A . 24 LEU HD22 1 1
23 24092 1 1 24 LEU HD23 H 0.963 -8.748 4.929 1.00 . A A . 24 LEU HD23 1 1
23 24093 1 1 24 LEU HG H 2.148 -8.486 2.810 1.00 . A A . 24 LEU HG 1 1
23 24094 1 1 24 LEU N N 3.042 -10.757 3.297 1.00 . A A . 24 LEU N 1 1
23 24095 1 1 24 LEU O O 1.466 -13.451 3.946 1.00 . A A . 24 LEU O 1 1
23 24096 1 1 25 GLU C C 0.085 -14.945 1.325 1.00 . A A . 25 GLU C 1 1
23 24097 1 1 25 GLU CA C 1.448 -14.273 1.151 1.00 . A A . 25 GLU CA 1 1
23 24098 1 1 25 GLU CB C 2.625 -15.141 1.629 1.00 . A A . 25 GLU CB 1 1
23 24099 1 1 25 GLU CD C 5.192 -15.194 1.786 1.00 . A A . 25 GLU CD 1 1
23 24100 1 1 25 GLU CG C 3.924 -14.339 1.735 1.00 . A A . 25 GLU CG 1 1
23 24101 1 1 25 GLU H H 1.392 -12.181 1.093 1.00 . A A . 25 GLU H 1 1
23 24102 1 1 25 GLU HA H 1.600 -14.133 0.080 1.00 . A A . 25 GLU HA 1 1
23 24103 1 1 25 GLU HB2 H 2.402 -15.571 2.603 1.00 . A A . 25 GLU HB2 1 1
23 24104 1 1 25 GLU HB3 H 2.761 -15.941 0.904 1.00 . A A . 25 GLU HB3 1 1
23 24105 1 1 25 GLU HG2 H 3.987 -13.655 0.886 1.00 . A A . 25 GLU HG2 1 1
23 24106 1 1 25 GLU HG3 H 3.877 -13.772 2.662 1.00 . A A . 25 GLU HG3 1 1
23 24107 1 1 25 GLU N N 1.445 -12.935 1.749 1.00 . A A . 25 GLU N 1 1
23 24108 1 1 25 GLU O O -0.126 -15.752 2.229 1.00 . A A . 25 GLU O 1 1
23 24109 1 1 25 GLU OE1 O 5.151 -16.276 2.411 1.00 . A A . 25 GLU OE1 1 1
23 24110 1 1 25 GLU OE2 O 6.213 -14.722 1.235 1.00 . A A . 25 GLU OE2 1 1
23 24111 1 1 26 GLU C C -2.826 -14.427 1.914 1.00 . A A . 26 GLU C 1 1
23 24112 1 1 26 GLU CA C -2.276 -14.865 0.548 1.00 . A A . 26 GLU CA 1 1
23 24113 1 1 26 GLU CB C -2.588 -16.328 0.175 1.00 . A A . 26 GLU CB 1 1
23 24114 1 1 26 GLU CD C -1.425 -16.310 -2.102 1.00 . A A . 26 GLU CD 1 1
23 24115 1 1 26 GLU CG C -2.736 -16.510 -1.342 1.00 . A A . 26 GLU CG 1 1
23 24116 1 1 26 GLU H H -0.574 -14.134 -0.426 1.00 . A A . 26 GLU H 1 1
23 24117 1 1 26 GLU HA H -2.770 -14.232 -0.189 1.00 . A A . 26 GLU HA 1 1
23 24118 1 1 26 GLU HB2 H -1.816 -16.997 0.556 1.00 . A A . 26 GLU HB2 1 1
23 24119 1 1 26 GLU HB3 H -3.535 -16.628 0.623 1.00 . A A . 26 GLU HB3 1 1
23 24120 1 1 26 GLU HG2 H -3.113 -17.516 -1.535 1.00 . A A . 26 GLU HG2 1 1
23 24121 1 1 26 GLU HG3 H -3.482 -15.803 -1.713 1.00 . A A . 26 GLU HG3 1 1
23 24122 1 1 26 GLU N N -0.848 -14.602 0.431 1.00 . A A . 26 GLU N 1 1
23 24123 1 1 26 GLU O O -2.135 -13.804 2.718 1.00 . A A . 26 GLU O 1 1
23 24124 1 1 26 GLU OE1 O -0.861 -17.335 -2.545 1.00 . A A . 26 GLU OE1 1 1
23 24125 1 1 26 GLU OE2 O -1.021 -15.133 -2.244 1.00 . A A . 26 GLU OE2 1 1
23 24126 1 1 27 GLY C C -5.137 -12.895 3.559 1.00 . A A . 27 GLY C 1 1
23 24127 1 1 27 GLY CA C -4.734 -14.364 3.447 1.00 . A A . 27 GLY CA 1 1
23 24128 1 1 27 GLY H H -4.681 -15.124 1.466 1.00 . A A . 27 GLY H 1 1
23 24129 1 1 27 GLY HA2 H -5.624 -14.982 3.568 1.00 . A A . 27 GLY HA2 1 1
23 24130 1 1 27 GLY HA3 H -4.037 -14.602 4.252 1.00 . A A . 27 GLY HA3 1 1
23 24131 1 1 27 GLY N N -4.116 -14.671 2.166 1.00 . A A . 27 GLY N 1 1
23 24132 1 1 27 GLY O O -6.306 -12.596 3.784 1.00 . A A . 27 GLY O 1 1
23 24133 1 1 28 GLU C C -5.062 -9.902 2.510 1.00 . A A . 28 GLU C 1 1
23 24134 1 1 28 GLU CA C -4.371 -10.567 3.702 1.00 . A A . 28 GLU CA 1 1
23 24135 1 1 28 GLU CB C -2.999 -9.927 3.909 1.00 . A A . 28 GLU CB 1 1
23 24136 1 1 28 GLU CD C -2.667 -9.490 6.370 1.00 . A A . 28 GLU CD 1 1
23 24137 1 1 28 GLU CG C -2.318 -10.408 5.200 1.00 . A A . 28 GLU CG 1 1
23 24138 1 1 28 GLU H H -3.227 -12.277 3.231 1.00 . A A . 28 GLU H 1 1
23 24139 1 1 28 GLU HA H -4.978 -10.434 4.600 1.00 . A A . 28 GLU HA 1 1
23 24140 1 1 28 GLU HB2 H -2.389 -10.186 3.050 1.00 . A A . 28 GLU HB2 1 1
23 24141 1 1 28 GLU HB3 H -3.093 -8.840 3.926 1.00 . A A . 28 GLU HB3 1 1
23 24142 1 1 28 GLU HG2 H -2.613 -11.431 5.436 1.00 . A A . 28 GLU HG2 1 1
23 24143 1 1 28 GLU HG3 H -1.237 -10.408 5.054 1.00 . A A . 28 GLU HG3 1 1
23 24144 1 1 28 GLU N N -4.171 -11.983 3.458 1.00 . A A . 28 GLU N 1 1
23 24145 1 1 28 GLU O O -4.820 -10.252 1.356 1.00 . A A . 28 GLU O 1 1
23 24146 1 1 28 GLU OE1 O -1.724 -8.995 7.029 1.00 . A A . 28 GLU OE1 1 1
23 24147 1 1 28 GLU OE2 O -3.876 -9.207 6.546 1.00 . A A . 28 GLU OE2 1 1
23 24148 1 1 29 ASP C C -5.561 -7.198 1.070 1.00 . A A . 29 ASP C 1 1
23 24149 1 1 29 ASP CA C -6.562 -8.116 1.764 1.00 . A A . 29 ASP CA 1 1
23 24150 1 1 29 ASP CB C -7.664 -7.249 2.381 1.00 . A A . 29 ASP CB 1 1
23 24151 1 1 29 ASP CG C -8.881 -8.066 2.793 1.00 . A A . 29 ASP CG 1 1
23 24152 1 1 29 ASP H H -6.065 -8.659 3.750 1.00 . A A . 29 ASP H 1 1
23 24153 1 1 29 ASP HA H -7.009 -8.792 1.032 1.00 . A A . 29 ASP HA 1 1
23 24154 1 1 29 ASP HB2 H -7.266 -6.718 3.248 1.00 . A A . 29 ASP HB2 1 1
23 24155 1 1 29 ASP HB3 H -7.989 -6.511 1.646 1.00 . A A . 29 ASP HB3 1 1
23 24156 1 1 29 ASP N N -5.892 -8.899 2.789 1.00 . A A . 29 ASP N 1 1
23 24157 1 1 29 ASP O O -4.658 -6.642 1.698 1.00 . A A . 29 ASP O 1 1
23 24158 1 1 29 ASP OD1 O -9.709 -8.335 1.895 1.00 . A A . 29 ASP OD1 1 1
23 24159 1 1 29 ASP OD2 O -8.971 -8.374 4.001 1.00 . A A . 29 ASP OD2 1 1
23 24160 1 1 30 VAL C C -5.876 -4.957 -1.561 1.00 . A A . 30 VAL C 1 1
23 24161 1 1 30 VAL CA C -4.971 -6.067 -1.035 1.00 . A A . 30 VAL CA 1 1
23 24162 1 1 30 VAL CB C -4.281 -6.861 -2.160 1.00 . A A . 30 VAL CB 1 1
23 24163 1 1 30 VAL CG1 C -3.365 -7.936 -1.563 1.00 . A A . 30 VAL CG1 1 1
23 24164 1 1 30 VAL CG2 C -5.265 -7.543 -3.122 1.00 . A A . 30 VAL CG2 1 1
23 24165 1 1 30 VAL H H -6.595 -7.373 -0.652 1.00 . A A . 30 VAL H 1 1
23 24166 1 1 30 VAL HA H -4.195 -5.614 -0.417 1.00 . A A . 30 VAL HA 1 1
23 24167 1 1 30 VAL HB H -3.664 -6.170 -2.735 1.00 . A A . 30 VAL HB 1 1
23 24168 1 1 30 VAL HG11 H -2.794 -8.417 -2.358 1.00 . A A . 30 VAL HG11 1 1
23 24169 1 1 30 VAL HG12 H -2.672 -7.483 -0.854 1.00 . A A . 30 VAL HG12 1 1
23 24170 1 1 30 VAL HG13 H -3.954 -8.697 -1.048 1.00 . A A . 30 VAL HG13 1 1
23 24171 1 1 30 VAL HG21 H -5.870 -6.799 -3.639 1.00 . A A . 30 VAL HG21 1 1
23 24172 1 1 30 VAL HG22 H -4.710 -8.112 -3.869 1.00 . A A . 30 VAL HG22 1 1
23 24173 1 1 30 VAL HG23 H -5.920 -8.226 -2.580 1.00 . A A . 30 VAL HG23 1 1
23 24174 1 1 30 VAL N N -5.785 -6.954 -0.219 1.00 . A A . 30 VAL N 1 1
23 24175 1 1 30 VAL O O -7.005 -5.225 -1.969 1.00 . A A . 30 VAL O 1 1
23 24176 1 1 31 ARG C C -5.422 -1.580 -2.703 1.00 . A A . 31 ARG C 1 1
23 24177 1 1 31 ARG CA C -6.271 -2.584 -1.933 1.00 . A A . 31 ARG CA 1 1
23 24178 1 1 31 ARG CB C -6.938 -1.999 -0.674 1.00 . A A . 31 ARG CB 1 1
23 24179 1 1 31 ARG CD C -7.991 0.087 -1.746 1.00 . A A . 31 ARG CD 1 1
23 24180 1 1 31 ARG CG C -8.224 -1.211 -0.964 1.00 . A A . 31 ARG CG 1 1
23 24181 1 1 31 ARG CZ C -9.773 1.645 -0.926 1.00 . A A . 31 ARG CZ 1 1
23 24182 1 1 31 ARG H H -4.498 -3.499 -1.162 1.00 . A A . 31 ARG H 1 1
23 24183 1 1 31 ARG HA H -7.057 -2.955 -2.593 1.00 . A A . 31 ARG HA 1 1
23 24184 1 1 31 ARG HB2 H -7.219 -2.829 -0.024 1.00 . A A . 31 ARG HB2 1 1
23 24185 1 1 31 ARG HB3 H -6.234 -1.377 -0.121 1.00 . A A . 31 ARG HB3 1 1
23 24186 1 1 31 ARG HD2 H -7.225 0.686 -1.252 1.00 . A A . 31 ARG HD2 1 1
23 24187 1 1 31 ARG HD3 H -7.638 -0.157 -2.747 1.00 . A A . 31 ARG HD3 1 1
23 24188 1 1 31 ARG HE H -9.693 0.792 -2.771 1.00 . A A . 31 ARG HE 1 1
23 24189 1 1 31 ARG HG2 H -8.915 -1.847 -1.519 1.00 . A A . 31 ARG HG2 1 1
23 24190 1 1 31 ARG HG3 H -8.688 -0.968 -0.007 1.00 . A A . 31 ARG HG3 1 1
23 24191 1 1 31 ARG HH11 H -11.329 2.897 -0.473 1.00 . A A . 31 ARG HH11 1 1
23 24192 1 1 31 ARG HH12 H -11.375 2.234 -2.063 1.00 . A A . 31 ARG HH12 1 1
23 24193 1 1 31 ARG HH21 H -9.565 2.322 1.011 1.00 . A A . 31 ARG HH21 1 1
23 24194 1 1 31 ARG HH22 H -8.325 1.264 0.450 1.00 . A A . 31 ARG HH22 1 1
23 24195 1 1 31 ARG N N -5.420 -3.702 -1.536 1.00 . A A . 31 ARG N 1 1
23 24196 1 1 31 ARG NE N -9.233 0.867 -1.876 1.00 . A A . 31 ARG NE 1 1
23 24197 1 1 31 ARG NH1 N -10.909 2.301 -1.170 1.00 . A A . 31 ARG NH1 1 1
23 24198 1 1 31 ARG NH2 N -9.183 1.761 0.264 1.00 . A A . 31 ARG NH2 1 1
23 24199 1 1 31 ARG O O -5.079 -0.526 -2.180 1.00 . A A . 31 ARG O 1 1
23 24200 1 1 32 ARG C C -4.810 0.299 -4.963 1.00 . A A . 32 ARG C 1 1
23 24201 1 1 32 ARG CA C -4.197 -1.073 -4.762 1.00 . A A . 32 ARG CA 1 1
23 24202 1 1 32 ARG CB C -3.867 -1.717 -6.112 1.00 . A A . 32 ARG CB 1 1
23 24203 1 1 32 ARG CD C -5.307 -1.044 -8.118 1.00 . A A . 32 ARG CD 1 1
23 24204 1 1 32 ARG CG C -5.100 -2.036 -6.967 1.00 . A A . 32 ARG CG 1 1
23 24205 1 1 32 ARG CZ C -7.739 -1.219 -8.644 1.00 . A A . 32 ARG CZ 1 1
23 24206 1 1 32 ARG H H -5.430 -2.761 -4.344 1.00 . A A . 32 ARG H 1 1
23 24207 1 1 32 ARG HA H -3.262 -0.954 -4.212 1.00 . A A . 32 ARG HA 1 1
23 24208 1 1 32 ARG HB2 H -3.204 -1.048 -6.672 1.00 . A A . 32 ARG HB2 1 1
23 24209 1 1 32 ARG HB3 H -3.327 -2.645 -5.922 1.00 . A A . 32 ARG HB3 1 1
23 24210 1 1 32 ARG HD2 H -5.453 -0.034 -7.737 1.00 . A A . 32 ARG HD2 1 1
23 24211 1 1 32 ARG HD3 H -4.413 -1.040 -8.743 1.00 . A A . 32 ARG HD3 1 1
23 24212 1 1 32 ARG HE H -6.220 -1.938 -9.795 1.00 . A A . 32 ARG HE 1 1
23 24213 1 1 32 ARG HG2 H -4.939 -3.018 -7.395 1.00 . A A . 32 ARG HG2 1 1
23 24214 1 1 32 ARG HG3 H -5.999 -2.086 -6.353 1.00 . A A . 32 ARG HG3 1 1
23 24215 1 1 32 ARG HH11 H -9.676 -1.536 -9.262 1.00 . A A . 32 ARG HH11 1 1
23 24216 1 1 32 ARG HH12 H -8.463 -2.191 -10.295 1.00 . A A . 32 ARG HH12 1 1
23 24217 1 1 32 ARG HH21 H -9.021 -0.358 -7.288 1.00 . A A . 32 ARG HH21 1 1
23 24218 1 1 32 ARG HH22 H -7.336 -0.207 -6.909 1.00 . A A . 32 ARG HH22 1 1
23 24219 1 1 32 ARG N N -5.076 -1.907 -3.951 1.00 . A A . 32 ARG N 1 1
23 24220 1 1 32 ARG NE N -6.455 -1.441 -8.947 1.00 . A A . 32 ARG NE 1 1
23 24221 1 1 32 ARG NH1 N -8.696 -1.676 -9.458 1.00 . A A . 32 ARG NH1 1 1
23 24222 1 1 32 ARG NH2 N -8.063 -0.552 -7.533 1.00 . A A . 32 ARG NH2 1 1
23 24223 1 1 32 ARG O O -5.952 0.422 -5.419 1.00 . A A . 32 ARG O 1 1
23 24224 1 1 33 LEU C C -4.417 3.121 -6.192 1.00 . A A . 33 LEU C 1 1
23 24225 1 1 33 LEU CA C -4.382 2.696 -4.728 1.00 . A A . 33 LEU CA 1 1
23 24226 1 1 33 LEU CB C -3.322 3.508 -3.969 1.00 . A A . 33 LEU CB 1 1
23 24227 1 1 33 LEU CD1 C -4.829 3.452 -1.918 1.00 . A A . 33 LEU CD1 1 1
23 24228 1 1 33 LEU CD2 C -2.754 2.056 -1.951 1.00 . A A . 33 LEU CD2 1 1
23 24229 1 1 33 LEU CG C -3.389 3.358 -2.439 1.00 . A A . 33 LEU CG 1 1
23 24230 1 1 33 LEU H H -3.101 1.145 -4.253 1.00 . A A . 33 LEU H 1 1
23 24231 1 1 33 LEU HA H -5.374 2.808 -4.294 1.00 . A A . 33 LEU HA 1 1
23 24232 1 1 33 LEU HB2 H -2.328 3.223 -4.317 1.00 . A A . 33 LEU HB2 1 1
23 24233 1 1 33 LEU HB3 H -3.436 4.557 -4.222 1.00 . A A . 33 LEU HB3 1 1
23 24234 1 1 33 LEU HD11 H -4.819 3.721 -0.864 1.00 . A A . 33 LEU HD11 1 1
23 24235 1 1 33 LEU HD12 H -5.385 4.217 -2.457 1.00 . A A . 33 LEU HD12 1 1
23 24236 1 1 33 LEU HD13 H -5.339 2.496 -2.036 1.00 . A A . 33 LEU HD13 1 1
23 24237 1 1 33 LEU HD21 H -2.608 2.114 -0.875 1.00 . A A . 33 LEU HD21 1 1
23 24238 1 1 33 LEU HD22 H -3.397 1.205 -2.150 1.00 . A A . 33 LEU HD22 1 1
23 24239 1 1 33 LEU HD23 H -1.795 1.905 -2.445 1.00 . A A . 33 LEU HD23 1 1
23 24240 1 1 33 LEU HG H -2.802 4.170 -2.013 1.00 . A A . 33 LEU HG 1 1
23 24241 1 1 33 LEU N N -4.020 1.312 -4.631 1.00 . A A . 33 LEU N 1 1
23 24242 1 1 33 LEU O O -3.746 2.516 -7.032 1.00 . A A . 33 LEU O 1 1
23 24243 1 1 34 PRO C C -3.955 5.205 -8.437 1.00 . A A . 34 PRO C 1 1
23 24244 1 1 34 PRO CA C -5.278 4.707 -7.853 1.00 . A A . 34 PRO CA 1 1
23 24245 1 1 34 PRO CB C -6.337 5.814 -7.776 1.00 . A A . 34 PRO CB 1 1
23 24246 1 1 34 PRO CD C -5.931 5.007 -5.572 1.00 . A A . 34 PRO CD 1 1
23 24247 1 1 34 PRO CG C -6.257 6.293 -6.328 1.00 . A A . 34 PRO CG 1 1
23 24248 1 1 34 PRO HA H -5.649 3.909 -8.497 1.00 . A A . 34 PRO HA 1 1
23 24249 1 1 34 PRO HB2 H -6.147 6.623 -8.481 1.00 . A A . 34 PRO HB2 1 1
23 24250 1 1 34 PRO HB3 H -7.323 5.379 -7.954 1.00 . A A . 34 PRO HB3 1 1
23 24251 1 1 34 PRO HD2 H -5.393 5.247 -4.658 1.00 . A A . 34 PRO HD2 1 1
23 24252 1 1 34 PRO HD3 H -6.854 4.476 -5.334 1.00 . A A . 34 PRO HD3 1 1
23 24253 1 1 34 PRO HG2 H -5.434 7.001 -6.220 1.00 . A A . 34 PRO HG2 1 1
23 24254 1 1 34 PRO HG3 H -7.193 6.735 -5.989 1.00 . A A . 34 PRO HG3 1 1
23 24255 1 1 34 PRO N N -5.141 4.206 -6.497 1.00 . A A . 34 PRO N 1 1
23 24256 1 1 34 PRO O O -3.856 5.359 -9.651 1.00 . A A . 34 PRO O 1 1
23 24257 1 1 35 CYS C C -0.708 4.717 -8.448 1.00 . A A . 35 CYS C 1 1
23 24258 1 1 35 CYS CA C -1.631 5.900 -8.118 1.00 . A A . 35 CYS CA 1 1
23 24259 1 1 35 CYS CB C -1.022 6.810 -7.037 1.00 . A A . 35 CYS CB 1 1
23 24260 1 1 35 CYS H H -2.980 5.209 -6.639 1.00 . A A . 35 CYS H 1 1
23 24261 1 1 35 CYS HA H -1.696 6.505 -9.025 1.00 . A A . 35 CYS HA 1 1
23 24262 1 1 35 CYS HB2 H -0.279 7.448 -7.515 1.00 . A A . 35 CYS HB2 1 1
23 24263 1 1 35 CYS HB3 H -1.795 7.443 -6.598 1.00 . A A . 35 CYS HB3 1 1
23 24264 1 1 35 CYS N N -2.914 5.420 -7.622 1.00 . A A . 35 CYS N 1 1
23 24265 1 1 35 CYS O O 0.519 4.854 -8.310 1.00 . A A . 35 CYS O 1 1
23 24266 1 1 35 CYS SG S -0.170 5.875 -5.733 1.00 . A A . 35 CYS SG 1 1
23 24267 1 1 36 MET C C 0.395 2.051 -7.817 1.00 . A A . 36 MET C 1 1
23 24268 1 1 36 MET CA C -0.621 2.272 -8.928 1.00 . A A . 36 MET CA 1 1
23 24269 1 1 36 MET CB C 0.006 2.092 -10.317 1.00 . A A . 36 MET CB 1 1
23 24270 1 1 36 MET CE C -1.481 -0.131 -13.411 1.00 . A A . 36 MET CE 1 1
23 24271 1 1 36 MET CG C -1.045 1.642 -11.330 1.00 . A A . 36 MET CG 1 1
23 24272 1 1 36 MET H H -2.296 3.513 -8.817 1.00 . A A . 36 MET H 1 1
23 24273 1 1 36 MET HA H -1.389 1.511 -8.804 1.00 . A A . 36 MET HA 1 1
23 24274 1 1 36 MET HB2 H 0.480 3.017 -10.646 1.00 . A A . 36 MET HB2 1 1
23 24275 1 1 36 MET HB3 H 0.766 1.310 -10.267 1.00 . A A . 36 MET HB3 1 1
23 24276 1 1 36 MET HE1 H -1.197 -0.520 -14.389 1.00 . A A . 36 MET HE1 1 1
23 24277 1 1 36 MET HE2 H -1.430 -0.936 -12.678 1.00 . A A . 36 MET HE2 1 1
23 24278 1 1 36 MET HE3 H -2.498 0.259 -13.457 1.00 . A A . 36 MET HE3 1 1
23 24279 1 1 36 MET HG2 H -1.551 0.764 -10.928 1.00 . A A . 36 MET HG2 1 1
23 24280 1 1 36 MET HG3 H -1.783 2.432 -11.469 1.00 . A A . 36 MET HG3 1 1
23 24281 1 1 36 MET N N -1.286 3.559 -8.797 1.00 . A A . 36 MET N 1 1
23 24282 1 1 36 MET O O 1.595 2.239 -7.997 1.00 . A A . 36 MET O 1 1
23 24283 1 1 36 MET SD S -0.339 1.192 -12.937 1.00 . A A . 36 MET SD 1 1
23 24284 1 1 37 HIS C C 0.064 0.069 -4.829 1.00 . A A . 37 HIS C 1 1
23 24285 1 1 37 HIS CA C 0.781 1.185 -5.585 1.00 . A A . 37 HIS CA 1 1
23 24286 1 1 37 HIS CB C 1.170 2.388 -4.711 1.00 . A A . 37 HIS CB 1 1
23 24287 1 1 37 HIS CD2 C 3.699 2.379 -4.658 1.00 . A A . 37 HIS CD2 1 1
23 24288 1 1 37 HIS CE1 C 4.168 4.038 -6.023 1.00 . A A . 37 HIS CE1 1 1
23 24289 1 1 37 HIS CG C 2.528 2.939 -5.089 1.00 . A A . 37 HIS CG 1 1
23 24290 1 1 37 HIS H H -1.085 1.483 -6.530 1.00 . A A . 37 HIS H 1 1
23 24291 1 1 37 HIS HA H 1.692 0.770 -6.022 1.00 . A A . 37 HIS HA 1 1
23 24292 1 1 37 HIS HB2 H 0.414 3.170 -4.778 1.00 . A A . 37 HIS HB2 1 1
23 24293 1 1 37 HIS HB3 H 1.220 2.065 -3.670 1.00 . A A . 37 HIS HB3 1 1
23 24294 1 1 37 HIS HD2 H 3.798 1.530 -3.995 1.00 . A A . 37 HIS HD2 1 1
23 24295 1 1 37 HIS HE1 H 4.718 4.751 -6.620 1.00 . A A . 37 HIS HE1 1 1
23 24296 1 1 37 HIS HE2 H 5.711 2.908 -5.149 1.00 . A A . 37 HIS HE2 1 1
23 24297 1 1 37 HIS N N -0.090 1.624 -6.654 1.00 . A A . 37 HIS N 1 1
23 24298 1 1 37 HIS ND1 N 2.831 4.003 -5.955 1.00 . A A . 37 HIS ND1 1 1
23 24299 1 1 37 HIS NE2 N 4.720 3.083 -5.253 1.00 . A A . 37 HIS NE2 1 1
23 24300 1 1 37 HIS O O -1.080 0.247 -4.400 1.00 . A A . 37 HIS O 1 1
23 24301 1 1 38 LEU C C 0.431 -1.844 -2.467 1.00 . A A . 38 LEU C 1 1
23 24302 1 1 38 LEU CA C 0.275 -2.225 -3.926 1.00 . A A . 38 LEU CA 1 1
23 24303 1 1 38 LEU CB C 1.212 -3.411 -4.207 1.00 . A A . 38 LEU CB 1 1
23 24304 1 1 38 LEU CD1 C -0.137 -5.468 -3.650 1.00 . A A . 38 LEU CD1 1 1
23 24305 1 1 38 LEU CD2 C 2.337 -5.396 -3.211 1.00 . A A . 38 LEU CD2 1 1
23 24306 1 1 38 LEU CG C 1.043 -4.593 -3.232 1.00 . A A . 38 LEU CG 1 1
23 24307 1 1 38 LEU H H 1.653 -1.186 -5.083 1.00 . A A . 38 LEU H 1 1
23 24308 1 1 38 LEU HA H -0.759 -2.483 -4.156 1.00 . A A . 38 LEU HA 1 1
23 24309 1 1 38 LEU HB2 H 1.070 -3.760 -5.230 1.00 . A A . 38 LEU HB2 1 1
23 24310 1 1 38 LEU HB3 H 2.240 -3.053 -4.121 1.00 . A A . 38 LEU HB3 1 1
23 24311 1 1 38 LEU HD11 H -1.050 -4.876 -3.679 1.00 . A A . 38 LEU HD11 1 1
23 24312 1 1 38 LEU HD12 H 0.055 -5.899 -4.633 1.00 . A A . 38 LEU HD12 1 1
23 24313 1 1 38 LEU HD13 H -0.259 -6.282 -2.933 1.00 . A A . 38 LEU HD13 1 1
23 24314 1 1 38 LEU HD21 H 2.227 -6.253 -2.550 1.00 . A A . 38 LEU HD21 1 1
23 24315 1 1 38 LEU HD22 H 2.565 -5.743 -4.219 1.00 . A A . 38 LEU HD22 1 1
23 24316 1 1 38 LEU HD23 H 3.155 -4.770 -2.852 1.00 . A A . 38 LEU HD23 1 1
23 24317 1 1 38 LEU HG H 0.874 -4.255 -2.212 1.00 . A A . 38 LEU HG 1 1
23 24318 1 1 38 LEU N N 0.715 -1.094 -4.724 1.00 . A A . 38 LEU N 1 1
23 24319 1 1 38 LEU O O 1.525 -1.447 -2.084 1.00 . A A . 38 LEU O 1 1
23 24320 1 1 39 PHE C C -1.590 -2.995 0.332 1.00 . A A . 39 PHE C 1 1
23 24321 1 1 39 PHE CA C -0.474 -2.098 -0.211 1.00 . A A . 39 PHE CA 1 1
23 24322 1 1 39 PHE CB C -0.547 -0.680 0.380 1.00 . A A . 39 PHE CB 1 1
23 24323 1 1 39 PHE CD1 C 0.555 1.459 -0.464 1.00 . A A . 39 PHE CD1 1 1
23 24324 1 1 39 PHE CD2 C 1.958 -0.259 0.518 1.00 . A A . 39 PHE CD2 1 1
23 24325 1 1 39 PHE CE1 C 1.688 2.253 -0.711 1.00 . A A . 39 PHE CE1 1 1
23 24326 1 1 39 PHE CE2 C 3.090 0.539 0.281 1.00 . A A . 39 PHE CE2 1 1
23 24327 1 1 39 PHE CG C 0.679 0.192 0.138 1.00 . A A . 39 PHE CG 1 1
23 24328 1 1 39 PHE CZ C 2.960 1.791 -0.340 1.00 . A A . 39 PHE CZ 1 1
23 24329 1 1 39 PHE H H -1.466 -2.453 -2.003 1.00 . A A . 39 PHE H 1 1
23 24330 1 1 39 PHE HA H 0.485 -2.547 0.046 1.00 . A A . 39 PHE HA 1 1
23 24331 1 1 39 PHE HB2 H -1.427 -0.190 -0.036 1.00 . A A . 39 PHE HB2 1 1
23 24332 1 1 39 PHE HB3 H -0.682 -0.761 1.459 1.00 . A A . 39 PHE HB3 1 1
23 24333 1 1 39 PHE HD1 H -0.413 1.830 -0.740 1.00 . A A . 39 PHE HD1 1 1
23 24334 1 1 39 PHE HD2 H 2.080 -1.227 0.979 1.00 . A A . 39 PHE HD2 1 1
23 24335 1 1 39 PHE HE1 H 1.581 3.219 -1.185 1.00 . A A . 39 PHE HE1 1 1
23 24336 1 1 39 PHE HE2 H 4.065 0.187 0.575 1.00 . A A . 39 PHE HE2 1 1
23 24337 1 1 39 PHE HZ H 3.836 2.395 -0.529 1.00 . A A . 39 PHE HZ 1 1
23 24338 1 1 39 PHE N N -0.601 -2.064 -1.653 1.00 . A A . 39 PHE N 1 1
23 24339 1 1 39 PHE O O -2.663 -3.112 -0.267 1.00 . A A . 39 PHE O 1 1
23 24340 1 1 40 HIS C C -3.316 -3.442 2.793 1.00 . A A . 40 HIS C 1 1
23 24341 1 1 40 HIS CA C -2.277 -4.406 2.246 1.00 . A A . 40 HIS CA 1 1
23 24342 1 1 40 HIS CB C -1.492 -5.110 3.360 1.00 . A A . 40 HIS CB 1 1
23 24343 1 1 40 HIS CD2 C -3.396 -6.092 4.735 1.00 . A A . 40 HIS CD2 1 1
23 24344 1 1 40 HIS CE1 C -2.369 -6.260 6.669 1.00 . A A . 40 HIS CE1 1 1
23 24345 1 1 40 HIS CG C -2.171 -5.492 4.645 1.00 . A A . 40 HIS CG 1 1
23 24346 1 1 40 HIS H H -0.413 -3.478 1.886 1.00 . A A . 40 HIS H 1 1
23 24347 1 1 40 HIS HA H -2.766 -5.148 1.614 1.00 . A A . 40 HIS HA 1 1
23 24348 1 1 40 HIS HB2 H -1.090 -6.014 2.946 1.00 . A A . 40 HIS HB2 1 1
23 24349 1 1 40 HIS HB3 H -0.648 -4.497 3.621 1.00 . A A . 40 HIS HB3 1 1
23 24350 1 1 40 HIS HD2 H -4.056 -6.350 3.922 1.00 . A A . 40 HIS HD2 1 1
23 24351 1 1 40 HIS HE1 H -2.114 -6.668 7.639 1.00 . A A . 40 HIS HE1 1 1
23 24352 1 1 40 HIS HE2 H -4.140 -7.278 6.350 1.00 . A A . 40 HIS HE2 1 1
23 24353 1 1 40 HIS N N -1.310 -3.650 1.458 1.00 . A A . 40 HIS N 1 1
23 24354 1 1 40 HIS ND1 N -1.516 -5.594 5.879 1.00 . A A . 40 HIS ND1 1 1
23 24355 1 1 40 HIS NE2 N -3.516 -6.536 6.028 1.00 . A A . 40 HIS NE2 1 1
23 24356 1 1 40 HIS O O -2.974 -2.313 3.130 1.00 . A A . 40 HIS O 1 1
23 24357 1 1 41 GLN C C -5.420 -2.365 4.667 1.00 . A A . 41 GLN C 1 1
23 24358 1 1 41 GLN CA C -5.664 -2.994 3.289 1.00 . A A . 41 GLN CA 1 1
23 24359 1 1 41 GLN CB C -6.992 -3.763 3.185 1.00 . A A . 41 GLN CB 1 1
23 24360 1 1 41 GLN CD C -8.893 -2.329 4.171 1.00 . A A . 41 GLN CD 1 1
23 24361 1 1 41 GLN CG C -8.216 -2.872 2.917 1.00 . A A . 41 GLN CG 1 1
23 24362 1 1 41 GLN H H -4.800 -4.807 2.579 1.00 . A A . 41 GLN H 1 1
23 24363 1 1 41 GLN HA H -5.663 -2.187 2.560 1.00 . A A . 41 GLN HA 1 1
23 24364 1 1 41 GLN HB2 H -6.913 -4.434 2.329 1.00 . A A . 41 GLN HB2 1 1
23 24365 1 1 41 GLN HB3 H -7.146 -4.375 4.074 1.00 . A A . 41 GLN HB3 1 1
23 24366 1 1 41 GLN HE21 H -9.354 -4.196 4.876 1.00 . A A . 41 GLN HE21 1 1
23 24367 1 1 41 GLN HE22 H -9.863 -2.820 5.844 1.00 . A A . 41 GLN HE22 1 1
23 24368 1 1 41 GLN HG2 H -7.927 -2.038 2.278 1.00 . A A . 41 GLN HG2 1 1
23 24369 1 1 41 GLN HG3 H -8.957 -3.460 2.375 1.00 . A A . 41 GLN HG3 1 1
23 24370 1 1 41 GLN N N -4.572 -3.873 2.898 1.00 . A A . 41 GLN N 1 1
23 24371 1 1 41 GLN NE2 N -9.401 -3.201 5.033 1.00 . A A . 41 GLN NE2 1 1
23 24372 1 1 41 GLN O O -5.731 -1.196 4.868 1.00 . A A . 41 GLN O 1 1
23 24373 1 1 41 GLN OE1 O -9.018 -1.124 4.339 1.00 . A A . 41 GLN OE1 1 1
23 24374 1 1 42 VAL C C -3.213 -1.649 6.756 1.00 . A A . 42 VAL C 1 1
23 24375 1 1 42 VAL CA C -4.465 -2.521 6.898 1.00 . A A . 42 VAL CA 1 1
23 24376 1 1 42 VAL CB C -4.263 -3.608 7.963 1.00 . A A . 42 VAL CB 1 1
23 24377 1 1 42 VAL CG1 C -4.079 -3.007 9.361 1.00 . A A . 42 VAL CG1 1 1
23 24378 1 1 42 VAL CG2 C -5.464 -4.565 8.018 1.00 . A A . 42 VAL CG2 1 1
23 24379 1 1 42 VAL H H -4.598 -4.068 5.426 1.00 . A A . 42 VAL H 1 1
23 24380 1 1 42 VAL HA H -5.282 -1.874 7.226 1.00 . A A . 42 VAL HA 1 1
23 24381 1 1 42 VAL HB H -3.368 -4.170 7.716 1.00 . A A . 42 VAL HB 1 1
23 24382 1 1 42 VAL HG11 H -4.953 -2.412 9.629 1.00 . A A . 42 VAL HG11 1 1
23 24383 1 1 42 VAL HG12 H -3.949 -3.805 10.094 1.00 . A A . 42 VAL HG12 1 1
23 24384 1 1 42 VAL HG13 H -3.195 -2.370 9.386 1.00 . A A . 42 VAL HG13 1 1
23 24385 1 1 42 VAL HG21 H -6.373 -4.003 8.233 1.00 . A A . 42 VAL HG21 1 1
23 24386 1 1 42 VAL HG22 H -5.589 -5.091 7.073 1.00 . A A . 42 VAL HG22 1 1
23 24387 1 1 42 VAL HG23 H -5.309 -5.305 8.802 1.00 . A A . 42 VAL HG23 1 1
23 24388 1 1 42 VAL N N -4.833 -3.105 5.611 1.00 . A A . 42 VAL N 1 1
23 24389 1 1 42 VAL O O -3.136 -0.607 7.398 1.00 . A A . 42 VAL O 1 1
23 24390 1 1 43 CYS C C -1.260 0.122 5.373 1.00 . A A . 43 CYS C 1 1
23 24391 1 1 43 CYS CA C -0.973 -1.309 5.832 1.00 . A A . 43 CYS CA 1 1
23 24392 1 1 43 CYS CB C -0.108 -2.025 4.784 1.00 . A A . 43 CYS CB 1 1
23 24393 1 1 43 CYS H H -2.303 -2.865 5.348 1.00 . A A . 43 CYS H 1 1
23 24394 1 1 43 CYS HA H -0.390 -1.215 6.748 1.00 . A A . 43 CYS HA 1 1
23 24395 1 1 43 CYS HB2 H -0.729 -2.465 4.017 1.00 . A A . 43 CYS HB2 1 1
23 24396 1 1 43 CYS HB3 H 0.507 -1.306 4.261 1.00 . A A . 43 CYS HB3 1 1
23 24397 1 1 43 CYS N N -2.218 -2.055 5.952 1.00 . A A . 43 CYS N 1 1
23 24398 1 1 43 CYS O O -0.851 1.097 6.005 1.00 . A A . 43 CYS O 1 1
23 24399 1 1 43 CYS SG S 1.022 -3.268 5.530 1.00 . A A . 43 CYS SG 1 1
23 24400 1 1 44 VAL C C -2.952 2.418 4.699 1.00 . A A . 44 VAL C 1 1
23 24401 1 1 44 VAL CA C -2.252 1.552 3.655 1.00 . A A . 44 VAL CA 1 1
23 24402 1 1 44 VAL CB C -3.058 1.402 2.351 1.00 . A A . 44 VAL CB 1 1
23 24403 1 1 44 VAL CG1 C -4.297 0.507 2.458 1.00 . A A . 44 VAL CG1 1 1
23 24404 1 1 44 VAL CG2 C -3.499 2.754 1.782 1.00 . A A . 44 VAL CG2 1 1
23 24405 1 1 44 VAL H H -2.128 -0.587 3.708 1.00 . A A . 44 VAL H 1 1
23 24406 1 1 44 VAL HA H -1.298 2.027 3.409 1.00 . A A . 44 VAL HA 1 1
23 24407 1 1 44 VAL HB H -2.390 0.946 1.625 1.00 . A A . 44 VAL HB 1 1
23 24408 1 1 44 VAL HG11 H -5.196 1.104 2.605 1.00 . A A . 44 VAL HG11 1 1
23 24409 1 1 44 VAL HG12 H -4.398 -0.082 1.546 1.00 . A A . 44 VAL HG12 1 1
23 24410 1 1 44 VAL HG13 H -4.204 -0.172 3.297 1.00 . A A . 44 VAL HG13 1 1
23 24411 1 1 44 VAL HG21 H -4.048 2.583 0.861 1.00 . A A . 44 VAL HG21 1 1
23 24412 1 1 44 VAL HG22 H -4.157 3.270 2.483 1.00 . A A . 44 VAL HG22 1 1
23 24413 1 1 44 VAL HG23 H -2.629 3.376 1.579 1.00 . A A . 44 VAL HG23 1 1
23 24414 1 1 44 VAL N N -1.916 0.254 4.221 1.00 . A A . 44 VAL N 1 1
23 24415 1 1 44 VAL O O -2.602 3.591 4.840 1.00 . A A . 44 VAL O 1 1
23 24416 1 1 45 ASP C C -3.723 2.691 7.815 1.00 . A A . 45 ASP C 1 1
23 24417 1 1 45 ASP CA C -4.579 2.558 6.544 1.00 . A A . 45 ASP CA 1 1
23 24418 1 1 45 ASP CB C -5.910 1.848 6.830 1.00 . A A . 45 ASP CB 1 1
23 24419 1 1 45 ASP CG C -6.877 2.752 7.596 1.00 . A A . 45 ASP CG 1 1
23 24420 1 1 45 ASP H H -4.082 0.862 5.386 1.00 . A A . 45 ASP H 1 1
23 24421 1 1 45 ASP HA H -4.800 3.562 6.182 1.00 . A A . 45 ASP HA 1 1
23 24422 1 1 45 ASP HB2 H -6.379 1.583 5.882 1.00 . A A . 45 ASP HB2 1 1
23 24423 1 1 45 ASP HB3 H -5.726 0.928 7.387 1.00 . A A . 45 ASP HB3 1 1
23 24424 1 1 45 ASP N N -3.874 1.848 5.480 1.00 . A A . 45 ASP N 1 1
23 24425 1 1 45 ASP O O -4.207 2.572 8.936 1.00 . A A . 45 ASP O 1 1
23 24426 1 1 45 ASP OD1 O -7.658 2.212 8.410 1.00 . A A . 45 ASP OD1 1 1
23 24427 1 1 45 ASP OD2 O -6.873 3.969 7.297 1.00 . A A . 45 ASP OD2 1 1
23 24428 1 1 46 GLN C C -0.590 4.393 8.249 1.00 . A A . 46 GLN C 1 1
23 24429 1 1 46 GLN CA C -1.473 3.224 8.706 1.00 . A A . 46 GLN CA 1 1
23 24430 1 1 46 GLN CB C -0.670 1.940 8.979 1.00 . A A . 46 GLN CB 1 1
23 24431 1 1 46 GLN CD C -1.152 1.502 11.426 1.00 . A A . 46 GLN CD 1 1
23 24432 1 1 46 GLN CG C -0.094 1.893 10.398 1.00 . A A . 46 GLN CG 1 1
23 24433 1 1 46 GLN H H -2.074 2.961 6.704 1.00 . A A . 46 GLN H 1 1
23 24434 1 1 46 GLN HA H -2.014 3.514 9.608 1.00 . A A . 46 GLN HA 1 1
23 24435 1 1 46 GLN HB2 H -1.312 1.068 8.837 1.00 . A A . 46 GLN HB2 1 1
23 24436 1 1 46 GLN HB3 H 0.152 1.862 8.271 1.00 . A A . 46 GLN HB3 1 1
23 24437 1 1 46 GLN HE21 H -1.141 -0.453 10.838 1.00 . A A . 46 GLN HE21 1 1
23 24438 1 1 46 GLN HE22 H -2.242 -0.012 12.137 1.00 . A A . 46 GLN HE22 1 1
23 24439 1 1 46 GLN HG2 H 0.706 1.152 10.428 1.00 . A A . 46 GLN HG2 1 1
23 24440 1 1 46 GLN HG3 H 0.329 2.864 10.657 1.00 . A A . 46 GLN HG3 1 1
23 24441 1 1 46 GLN N N -2.428 2.969 7.644 1.00 . A A . 46 GLN N 1 1
23 24442 1 1 46 GLN NE2 N -1.516 0.226 11.482 1.00 . A A . 46 GLN NE2 1 1
23 24443 1 1 46 GLN O O -0.561 5.451 8.873 1.00 . A A . 46 GLN O 1 1
23 24444 1 1 46 GLN OE1 O -1.633 2.333 12.184 1.00 . A A . 46 GLN OE1 1 1
23 24445 1 1 47 ARG C C 0.251 6.383 5.889 1.00 . A A . 47 ARG C 1 1
23 24446 1 1 47 ARG CA C 1.012 5.284 6.622 1.00 . A A . 47 ARG CA 1 1
23 24447 1 1 47 ARG CB C 2.090 4.644 5.747 1.00 . A A . 47 ARG CB 1 1
23 24448 1 1 47 ARG CD C 4.242 4.660 4.527 1.00 . A A . 47 ARG CD 1 1
23 24449 1 1 47 ARG CG C 3.231 5.549 5.272 1.00 . A A . 47 ARG CG 1 1
23 24450 1 1 47 ARG CZ C 6.701 4.678 4.102 1.00 . A A . 47 ARG CZ 1 1
23 24451 1 1 47 ARG H H 0.046 3.352 6.637 1.00 . A A . 47 ARG H 1 1
23 24452 1 1 47 ARG HA H 1.501 5.751 7.480 1.00 . A A . 47 ARG HA 1 1
23 24453 1 1 47 ARG HB2 H 2.549 3.876 6.356 1.00 . A A . 47 ARG HB2 1 1
23 24454 1 1 47 ARG HB3 H 1.621 4.188 4.881 1.00 . A A . 47 ARG HB3 1 1
23 24455 1 1 47 ARG HD2 H 4.390 3.745 5.102 1.00 . A A . 47 ARG HD2 1 1
23 24456 1 1 47 ARG HD3 H 3.838 4.396 3.548 1.00 . A A . 47 ARG HD3 1 1
23 24457 1 1 47 ARG HE H 5.552 6.314 4.503 1.00 . A A . 47 ARG HE 1 1
23 24458 1 1 47 ARG HG2 H 2.855 6.325 4.604 1.00 . A A . 47 ARG HG2 1 1
23 24459 1 1 47 ARG HG3 H 3.709 6.007 6.138 1.00 . A A . 47 ARG HG3 1 1
23 24460 1 1 47 ARG HH11 H 8.726 4.919 3.888 1.00 . A A . 47 ARG HH11 1 1
23 24461 1 1 47 ARG HH12 H 7.856 6.361 4.254 1.00 . A A . 47 ARG HH12 1 1
23 24462 1 1 47 ARG HH21 H 7.571 2.839 3.711 1.00 . A A . 47 ARG HH21 1 1
23 24463 1 1 47 ARG HH22 H 5.880 2.803 3.882 1.00 . A A . 47 ARG HH22 1 1
23 24464 1 1 47 ARG N N 0.117 4.237 7.126 1.00 . A A . 47 ARG N 1 1
23 24465 1 1 47 ARG NE N 5.548 5.315 4.360 1.00 . A A . 47 ARG NE 1 1
23 24466 1 1 47 ARG NH1 N 7.842 5.369 4.072 1.00 . A A . 47 ARG NH1 1 1
23 24467 1 1 47 ARG NH2 N 6.723 3.360 3.879 1.00 . A A . 47 ARG NH2 1 1
23 24468 1 1 47 ARG O O 0.691 7.529 5.902 1.00 . A A . 47 ARG O 1 1
23 24469 1 1 48 LEU C C -2.791 7.609 5.426 1.00 . A A . 48 LEU C 1 1
23 24470 1 1 48 LEU CA C -1.664 7.077 4.530 1.00 . A A . 48 LEU CA 1 1
23 24471 1 1 48 LEU CB C -2.209 6.507 3.206 1.00 . A A . 48 LEU CB 1 1
23 24472 1 1 48 LEU CD1 C -0.284 7.336 1.760 1.00 . A A . 48 LEU CD1 1 1
23 24473 1 1 48 LEU CD2 C -0.264 4.964 2.508 1.00 . A A . 48 LEU CD2 1 1
23 24474 1 1 48 LEU CG C -1.168 6.141 2.131 1.00 . A A . 48 LEU CG 1 1
23 24475 1 1 48 LEU H H -1.242 5.126 5.268 1.00 . A A . 48 LEU H 1 1
23 24476 1 1 48 LEU HA H -1.029 7.929 4.289 1.00 . A A . 48 LEU HA 1 1
23 24477 1 1 48 LEU HB2 H -2.828 5.635 3.417 1.00 . A A . 48 LEU HB2 1 1
23 24478 1 1 48 LEU HB3 H -2.865 7.257 2.765 1.00 . A A . 48 LEU HB3 1 1
23 24479 1 1 48 LEU HD11 H 0.367 7.601 2.593 1.00 . A A . 48 LEU HD11 1 1
23 24480 1 1 48 LEU HD12 H 0.335 7.077 0.900 1.00 . A A . 48 LEU HD12 1 1
23 24481 1 1 48 LEU HD13 H -0.909 8.189 1.501 1.00 . A A . 48 LEU HD13 1 1
23 24482 1 1 48 LEU HD21 H 0.205 4.559 1.611 1.00 . A A . 48 LEU HD21 1 1
23 24483 1 1 48 LEU HD22 H 0.518 5.291 3.189 1.00 . A A . 48 LEU HD22 1 1
23 24484 1 1 48 LEU HD23 H -0.855 4.182 2.981 1.00 . A A . 48 LEU HD23 1 1
23 24485 1 1 48 LEU HG H -1.724 5.849 1.239 1.00 . A A . 48 LEU HG 1 1
23 24486 1 1 48 LEU N N -0.881 6.073 5.249 1.00 . A A . 48 LEU N 1 1
23 24487 1 1 48 LEU O O -3.825 8.064 4.940 1.00 . A A . 48 LEU O 1 1
23 24488 1 1 49 ILE C C -3.373 9.768 7.468 1.00 . A A . 49 ILE C 1 1
23 24489 1 1 49 ILE CA C -3.508 8.256 7.670 1.00 . A A . 49 ILE CA 1 1
23 24490 1 1 49 ILE CB C -3.212 7.787 9.109 1.00 . A A . 49 ILE CB 1 1
23 24491 1 1 49 ILE CD1 C -5.073 5.984 9.189 1.00 . A A . 49 ILE CD1 1 1
23 24492 1 1 49 ILE CG1 C -3.577 6.299 9.288 1.00 . A A . 49 ILE CG1 1 1
23 24493 1 1 49 ILE CG2 C -3.939 8.634 10.162 1.00 . A A . 49 ILE CG2 1 1
23 24494 1 1 49 ILE H H -1.756 7.188 7.131 1.00 . A A . 49 ILE H 1 1
23 24495 1 1 49 ILE HA H -4.530 7.981 7.411 1.00 . A A . 49 ILE HA 1 1
23 24496 1 1 49 ILE HB H -2.141 7.885 9.292 1.00 . A A . 49 ILE HB 1 1
23 24497 1 1 49 ILE HD11 H -5.230 4.929 9.410 1.00 . A A . 49 ILE HD11 1 1
23 24498 1 1 49 ILE HD12 H -5.641 6.569 9.910 1.00 . A A . 49 ILE HD12 1 1
23 24499 1 1 49 ILE HD13 H -5.437 6.179 8.181 1.00 . A A . 49 ILE HD13 1 1
23 24500 1 1 49 ILE HG12 H -3.065 5.710 8.530 1.00 . A A . 49 ILE HG12 1 1
23 24501 1 1 49 ILE HG13 H -3.218 5.967 10.263 1.00 . A A . 49 ILE HG13 1 1
23 24502 1 1 49 ILE HG21 H -3.492 9.626 10.218 1.00 . A A . 49 ILE HG21 1 1
23 24503 1 1 49 ILE HG22 H -4.994 8.732 9.912 1.00 . A A . 49 ILE HG22 1 1
23 24504 1 1 49 ILE HG23 H -3.840 8.163 11.141 1.00 . A A . 49 ILE HG23 1 1
23 24505 1 1 49 ILE N N -2.596 7.597 6.748 1.00 . A A . 49 ILE N 1 1
23 24506 1 1 49 ILE O O -4.294 10.422 6.975 1.00 . A A . 49 ILE O 1 1
23 24507 1 1 50 THR C C -1.434 12.201 6.375 1.00 . A A . 50 THR C 1 1
23 24508 1 1 50 THR CA C -2.011 11.787 7.737 1.00 . A A . 50 THR CA 1 1
23 24509 1 1 50 THR CB C -1.105 12.188 8.915 1.00 . A A . 50 THR CB 1 1
23 24510 1 1 50 THR CG2 C -1.167 13.680 9.257 1.00 . A A . 50 THR CG2 1 1
23 24511 1 1 50 THR H H -1.498 9.804 8.259 1.00 . A A . 50 THR H 1 1
23 24512 1 1 50 THR HA H -2.971 12.288 7.862 1.00 . A A . 50 THR HA 1 1
23 24513 1 1 50 THR HB H -0.075 11.909 8.691 1.00 . A A . 50 THR HB 1 1
23 24514 1 1 50 THR HG1 H -2.342 11.840 10.378 1.00 . A A . 50 THR HG1 1 1
23 24515 1 1 50 THR HG21 H -0.698 14.269 8.469 1.00 . A A . 50 THR HG21 1 1
23 24516 1 1 50 THR HG22 H -2.202 14.001 9.375 1.00 . A A . 50 THR HG22 1 1
23 24517 1 1 50 THR HG23 H -0.625 13.863 10.185 1.00 . A A . 50 THR HG23 1 1
23 24518 1 1 50 THR N N -2.221 10.345 7.804 1.00 . A A . 50 THR N 1 1
23 24519 1 1 50 THR O O -0.642 13.134 6.288 1.00 . A A . 50 THR O 1 1
23 24520 1 1 50 THR OG1 O -1.514 11.470 10.062 1.00 . A A . 50 THR OG1 1 1
23 24521 1 1 51 ASN C C -2.415 11.290 2.948 1.00 . A A . 51 ASN C 1 1
23 24522 1 1 51 ASN CA C -1.434 11.922 3.934 1.00 . A A . 51 ASN CA 1 1
23 24523 1 1 51 ASN CB C -0.008 11.426 3.645 1.00 . A A . 51 ASN CB 1 1
23 24524 1 1 51 ASN CG C 0.547 11.987 2.340 1.00 . A A . 51 ASN CG 1 1
23 24525 1 1 51 ASN H H -2.498 10.776 5.357 1.00 . A A . 51 ASN H 1 1
23 24526 1 1 51 ASN HA H -1.464 13.010 3.848 1.00 . A A . 51 ASN HA 1 1
23 24527 1 1 51 ASN HB2 H 0.654 11.735 4.455 1.00 . A A . 51 ASN HB2 1 1
23 24528 1 1 51 ASN HB3 H -0.014 10.336 3.598 1.00 . A A . 51 ASN HB3 1 1
23 24529 1 1 51 ASN HD21 H 2.172 10.757 2.400 1.00 . A A . 51 ASN HD21 1 1
23 24530 1 1 51 ASN HD22 H 2.048 11.833 1.020 1.00 . A A . 51 ASN HD22 1 1
23 24531 1 1 51 ASN N N -1.828 11.533 5.285 1.00 . A A . 51 ASN N 1 1
23 24532 1 1 51 ASN ND2 N 1.683 11.478 1.891 1.00 . A A . 51 ASN ND2 1 1
23 24533 1 1 51 ASN O O -2.987 10.254 3.261 1.00 . A A . 51 ASN O 1 1
23 24534 1 1 51 ASN OD1 O -0.041 12.871 1.723 1.00 . A A . 51 ASN OD1 1 1
23 24535 1 1 52 LYS C C -2.528 11.672 -0.620 1.00 . A A . 52 LYS C 1 1
23 24536 1 1 52 LYS CA C -3.244 11.196 0.633 1.00 . A A . 52 LYS CA 1 1
23 24537 1 1 52 LYS CB C -4.755 11.499 0.551 1.00 . A A . 52 LYS CB 1 1
23 24538 1 1 52 LYS CD C -5.885 11.467 2.840 1.00 . A A . 52 LYS CD 1 1
23 24539 1 1 52 LYS CE C -5.998 10.472 3.998 1.00 . A A . 52 LYS CE 1 1
23 24540 1 1 52 LYS CG C -5.574 10.684 1.562 1.00 . A A . 52 LYS CG 1 1
23 24541 1 1 52 LYS H H -2.046 12.679 1.522 1.00 . A A . 52 LYS H 1 1
23 24542 1 1 52 LYS HA H -3.106 10.118 0.722 1.00 . A A . 52 LYS HA 1 1
23 24543 1 1 52 LYS HB2 H -4.942 12.567 0.672 1.00 . A A . 52 LYS HB2 1 1
23 24544 1 1 52 LYS HB3 H -5.100 11.214 -0.443 1.00 . A A . 52 LYS HB3 1 1
23 24545 1 1 52 LYS HD2 H -5.089 12.182 3.031 1.00 . A A . 52 LYS HD2 1 1
23 24546 1 1 52 LYS HD3 H -6.822 12.015 2.713 1.00 . A A . 52 LYS HD3 1 1
23 24547 1 1 52 LYS HE2 H -6.804 9.766 3.790 1.00 . A A . 52 LYS HE2 1 1
23 24548 1 1 52 LYS HE3 H -5.062 9.906 4.064 1.00 . A A . 52 LYS HE3 1 1
23 24549 1 1 52 LYS HG2 H -6.519 10.386 1.112 1.00 . A A . 52 LYS HG2 1 1
23 24550 1 1 52 LYS HG3 H -5.035 9.769 1.802 1.00 . A A . 52 LYS HG3 1 1
23 24551 1 1 52 LYS HZ1 H -5.528 11.830 5.466 1.00 . A A . 52 LYS HZ1 1 1
23 24552 1 1 52 LYS HZ2 H -7.162 11.551 5.328 1.00 . A A . 52 LYS HZ2 1 1
23 24553 1 1 52 LYS HZ3 H -6.132 10.456 6.036 1.00 . A A . 52 LYS HZ3 1 1
23 24554 1 1 52 LYS N N -2.599 11.862 1.756 1.00 . A A . 52 LYS N 1 1
23 24555 1 1 52 LYS NZ N -6.242 11.137 5.292 1.00 . A A . 52 LYS NZ 1 1
23 24556 1 1 52 LYS O O -3.048 12.504 -1.353 1.00 . A A . 52 LYS O 1 1
23 24557 1 1 53 LYS C C 0.432 10.413 -2.355 1.00 . A A . 53 LYS C 1 1
23 24558 1 1 53 LYS CA C -0.634 11.476 -2.130 1.00 . A A . 53 LYS CA 1 1
23 24559 1 1 53 LYS CB C -0.038 12.896 -2.109 1.00 . A A . 53 LYS CB 1 1
23 24560 1 1 53 LYS CD C -0.367 15.236 -3.059 1.00 . A A . 53 LYS CD 1 1
23 24561 1 1 53 LYS CE C -1.663 15.950 -2.649 1.00 . A A . 53 LYS CE 1 1
23 24562 1 1 53 LYS CG C -0.575 13.730 -3.284 1.00 . A A . 53 LYS CG 1 1
23 24563 1 1 53 LYS H H -0.944 10.417 -0.322 1.00 . A A . 53 LYS H 1 1
23 24564 1 1 53 LYS HA H -1.369 11.409 -2.928 1.00 . A A . 53 LYS HA 1 1
23 24565 1 1 53 LYS HB2 H -0.286 13.386 -1.168 1.00 . A A . 53 LYS HB2 1 1
23 24566 1 1 53 LYS HB3 H 1.051 12.848 -2.193 1.00 . A A . 53 LYS HB3 1 1
23 24567 1 1 53 LYS HD2 H 0.410 15.403 -2.312 1.00 . A A . 53 LYS HD2 1 1
23 24568 1 1 53 LYS HD3 H -0.034 15.682 -3.998 1.00 . A A . 53 LYS HD3 1 1
23 24569 1 1 53 LYS HE2 H -1.444 16.994 -2.421 1.00 . A A . 53 LYS HE2 1 1
23 24570 1 1 53 LYS HE3 H -2.358 15.924 -3.496 1.00 . A A . 53 LYS HE3 1 1
23 24571 1 1 53 LYS HG2 H -0.055 13.424 -4.191 1.00 . A A . 53 LYS HG2 1 1
23 24572 1 1 53 LYS HG3 H -1.636 13.543 -3.430 1.00 . A A . 53 LYS HG3 1 1
23 24573 1 1 53 LYS HZ1 H -1.781 15.299 -0.665 1.00 . A A . 53 LYS HZ1 1 1
23 24574 1 1 53 LYS HZ2 H -3.233 15.783 -1.363 1.00 . A A . 53 LYS HZ2 1 1
23 24575 1 1 53 LYS HZ3 H -2.653 14.391 -1.776 1.00 . A A . 53 LYS HZ3 1 1
23 24576 1 1 53 LYS N N -1.324 11.175 -0.880 1.00 . A A . 53 LYS N 1 1
23 24577 1 1 53 LYS NZ N -2.343 15.320 -1.501 1.00 . A A . 53 LYS NZ 1 1
23 24578 1 1 53 LYS O O 0.880 9.801 -1.388 1.00 . A A . 53 LYS O 1 1
23 24579 1 1 54 CYS C C 3.173 9.847 -3.971 1.00 . A A . 54 CYS C 1 1
23 24580 1 1 54 CYS CA C 1.788 9.177 -3.993 1.00 . A A . 54 CYS CA 1 1
23 24581 1 1 54 CYS CB C 1.413 8.734 -5.421 1.00 . A A . 54 CYS CB 1 1
23 24582 1 1 54 CYS H H 0.367 10.708 -4.357 1.00 . A A . 54 CYS H 1 1
23 24583 1 1 54 CYS HA H 1.804 8.281 -3.373 1.00 . A A . 54 CYS HA 1 1
23 24584 1 1 54 CYS HB2 H 0.346 8.541 -5.469 1.00 . A A . 54 CYS HB2 1 1
23 24585 1 1 54 CYS HB3 H 1.637 9.534 -6.127 1.00 . A A . 54 CYS HB3 1 1
23 24586 1 1 54 CYS N N 0.811 10.187 -3.613 1.00 . A A . 54 CYS N 1 1
23 24587 1 1 54 CYS O O 3.412 10.719 -4.801 1.00 . A A . 54 CYS O 1 1
23 24588 1 1 54 CYS SG S 2.320 7.224 -5.926 1.00 . A A . 54 CYS SG 1 1
23 24589 1 1 55 PRO C C 6.405 9.450 -3.955 1.00 . A A . 55 PRO C 1 1
23 24590 1 1 55 PRO CA C 5.422 10.125 -2.988 1.00 . A A . 55 PRO CA 1 1
23 24591 1 1 55 PRO CB C 5.835 9.947 -1.523 1.00 . A A . 55 PRO CB 1 1
23 24592 1 1 55 PRO CD C 3.914 8.592 -1.939 1.00 . A A . 55 PRO CD 1 1
23 24593 1 1 55 PRO CG C 5.245 8.578 -1.185 1.00 . A A . 55 PRO CG 1 1
23 24594 1 1 55 PRO HA H 5.367 11.187 -3.232 1.00 . A A . 55 PRO HA 1 1
23 24595 1 1 55 PRO HB2 H 6.914 9.982 -1.369 1.00 . A A . 55 PRO HB2 1 1
23 24596 1 1 55 PRO HB3 H 5.349 10.711 -0.915 1.00 . A A . 55 PRO HB3 1 1
23 24597 1 1 55 PRO HD2 H 3.661 7.587 -2.278 1.00 . A A . 55 PRO HD2 1 1
23 24598 1 1 55 PRO HD3 H 3.137 8.981 -1.283 1.00 . A A . 55 PRO HD3 1 1
23 24599 1 1 55 PRO HG2 H 5.888 7.790 -1.579 1.00 . A A . 55 PRO HG2 1 1
23 24600 1 1 55 PRO HG3 H 5.099 8.456 -0.110 1.00 . A A . 55 PRO HG3 1 1
23 24601 1 1 55 PRO N N 4.102 9.500 -3.060 1.00 . A A . 55 PRO N 1 1
23 24602 1 1 55 PRO O O 7.513 9.081 -3.573 1.00 . A A . 55 PRO O 1 1
23 24603 1 1 56 ILE C C 6.160 9.122 -7.588 1.00 . A A . 56 ILE C 1 1
23 24604 1 1 56 ILE CA C 6.726 8.595 -6.275 1.00 . A A . 56 ILE CA 1 1
23 24605 1 1 56 ILE CB C 6.518 7.058 -6.217 1.00 . A A . 56 ILE CB 1 1
23 24606 1 1 56 ILE CD1 C 8.688 6.359 -5.024 1.00 . A A . 56 ILE CD1 1 1
23 24607 1 1 56 ILE CG1 C 7.155 6.350 -5.008 1.00 . A A . 56 ILE CG1 1 1
23 24608 1 1 56 ILE CG2 C 7.024 6.370 -7.498 1.00 . A A . 56 ILE CG2 1 1
23 24609 1 1 56 ILE H H 5.137 9.756 -5.466 1.00 . A A . 56 ILE H 1 1
23 24610 1 1 56 ILE HA H 7.783 8.852 -6.211 1.00 . A A . 56 ILE HA 1 1
23 24611 1 1 56 ILE HB H 5.446 6.873 -6.150 1.00 . A A . 56 ILE HB 1 1
23 24612 1 1 56 ILE HD11 H 9.066 7.342 -5.300 1.00 . A A . 56 ILE HD11 1 1
23 24613 1 1 56 ILE HD12 H 9.059 6.106 -4.031 1.00 . A A . 56 ILE HD12 1 1
23 24614 1 1 56 ILE HD13 H 9.055 5.618 -5.735 1.00 . A A . 56 ILE HD13 1 1
23 24615 1 1 56 ILE HG12 H 6.793 6.799 -4.087 1.00 . A A . 56 ILE HG12 1 1
23 24616 1 1 56 ILE HG13 H 6.825 5.311 -4.995 1.00 . A A . 56 ILE HG13 1 1
23 24617 1 1 56 ILE HG21 H 8.046 6.684 -7.713 1.00 . A A . 56 ILE HG21 1 1
23 24618 1 1 56 ILE HG22 H 6.998 5.286 -7.383 1.00 . A A . 56 ILE HG22 1 1
23 24619 1 1 56 ILE HG23 H 6.391 6.631 -8.348 1.00 . A A . 56 ILE HG23 1 1
23 24620 1 1 56 ILE N N 5.988 9.272 -5.208 1.00 . A A . 56 ILE N 1 1
23 24621 1 1 56 ILE O O 6.877 9.611 -8.456 1.00 . A A . 56 ILE O 1 1
23 24622 1 1 57 CYS C C 3.485 10.748 -8.322 1.00 . A A . 57 CYS C 1 1
23 24623 1 1 57 CYS CA C 3.973 9.357 -8.774 1.00 . A A . 57 CYS CA 1 1
23 24624 1 1 57 CYS CB C 2.898 8.229 -8.910 1.00 . A A . 57 CYS CB 1 1
23 24625 1 1 57 CYS H H 4.316 8.668 -6.906 1.00 . A A . 57 CYS H 1 1
23 24626 1 1 57 CYS HA H 4.432 9.497 -9.755 1.00 . A A . 57 CYS HA 1 1
23 24627 1 1 57 CYS HB2 H 1.929 8.617 -9.214 1.00 . A A . 57 CYS HB2 1 1
23 24628 1 1 57 CYS HB3 H 3.233 7.553 -9.698 1.00 . A A . 57 CYS HB3 1 1
23 24629 1 1 57 CYS N N 4.847 8.947 -7.713 1.00 . A A . 57 CYS N 1 1
23 24630 1 1 57 CYS O O 4.181 11.452 -7.592 1.00 . A A . 57 CYS O 1 1
23 24631 1 1 57 CYS SG S 2.701 7.204 -7.389 1.00 . A A . 57 CYS SG 1 1
23 24632 1 1 58 ARG C C 0.230 12.383 -8.519 1.00 . A A . 58 ARG C 1 1
23 24633 1 1 58 ARG CA C 1.735 12.458 -8.328 1.00 . A A . 58 ARG CA 1 1
23 24634 1 1 58 ARG CB C 2.333 13.646 -9.104 1.00 . A A . 58 ARG CB 1 1
23 24635 1 1 58 ARG CD C 2.267 16.172 -9.292 1.00 . A A . 58 ARG CD 1 1
23 24636 1 1 58 ARG CG C 2.001 14.963 -8.386 1.00 . A A . 58 ARG CG 1 1
23 24637 1 1 58 ARG CZ C 3.194 18.477 -9.086 1.00 . A A . 58 ARG CZ 1 1
23 24638 1 1 58 ARG H H 1.768 10.539 -9.300 1.00 . A A . 58 ARG H 1 1
23 24639 1 1 58 ARG HA H 1.956 12.589 -7.264 1.00 . A A . 58 ARG HA 1 1
23 24640 1 1 58 ARG HB2 H 3.418 13.547 -9.155 1.00 . A A . 58 ARG HB2 1 1
23 24641 1 1 58 ARG HB3 H 1.945 13.663 -10.124 1.00 . A A . 58 ARG HB3 1 1
23 24642 1 1 58 ARG HD2 H 2.946 15.877 -10.093 1.00 . A A . 58 ARG HD2 1 1
23 24643 1 1 58 ARG HD3 H 1.320 16.489 -9.732 1.00 . A A . 58 ARG HD3 1 1
23 24644 1 1 58 ARG HE H 3.112 17.099 -7.591 1.00 . A A . 58 ARG HE 1 1
23 24645 1 1 58 ARG HG2 H 0.953 14.982 -8.084 1.00 . A A . 58 ARG HG2 1 1
23 24646 1 1 58 ARG HG3 H 2.617 15.023 -7.488 1.00 . A A . 58 ARG HG3 1 1
23 24647 1 1 58 ARG HH11 H 4.128 20.272 -8.748 1.00 . A A . 58 ARG HH11 1 1
23 24648 1 1 58 ARG HH12 H 4.151 19.174 -7.418 1.00 . A A . 58 ARG HH12 1 1
23 24649 1 1 58 ARG HH21 H 3.073 19.638 -10.783 1.00 . A A . 58 ARG HH21 1 1
23 24650 1 1 58 ARG HH22 H 2.327 18.082 -10.879 1.00 . A A . 58 ARG HH22 1 1
23 24651 1 1 58 ARG N N 2.314 11.189 -8.766 1.00 . A A . 58 ARG N 1 1
23 24652 1 1 58 ARG NE N 2.873 17.291 -8.553 1.00 . A A . 58 ARG NE 1 1
23 24653 1 1 58 ARG NH1 N 3.864 19.376 -8.365 1.00 . A A . 58 ARG NH1 1 1
23 24654 1 1 58 ARG NH2 N 2.848 18.759 -10.343 1.00 . A A . 58 ARG NH2 1 1
23 24655 1 1 58 ARG O O -0.328 12.989 -9.427 1.00 . A A . 58 ARG O 1 1
23 24656 1 1 59 VAL C C -2.302 11.428 -6.256 1.00 . A A . 59 VAL C 1 1
23 24657 1 1 59 VAL CA C -1.851 11.390 -7.709 1.00 . A A . 59 VAL CA 1 1
23 24658 1 1 59 VAL CB C -2.138 10.046 -8.407 1.00 . A A . 59 VAL CB 1 1
23 24659 1 1 59 VAL CG1 C -3.590 9.586 -8.258 1.00 . A A . 59 VAL CG1 1 1
23 24660 1 1 59 VAL CG2 C -1.814 10.124 -9.904 1.00 . A A . 59 VAL CG2 1 1
23 24661 1 1 59 VAL H H 0.071 11.145 -6.916 1.00 . A A . 59 VAL H 1 1
23 24662 1 1 59 VAL HA H -2.338 12.196 -8.261 1.00 . A A . 59 VAL HA 1 1
23 24663 1 1 59 VAL HB H -1.496 9.290 -7.965 1.00 . A A . 59 VAL HB 1 1
23 24664 1 1 59 VAL HG11 H -3.753 8.674 -8.834 1.00 . A A . 59 VAL HG11 1 1
23 24665 1 1 59 VAL HG12 H -3.805 9.362 -7.213 1.00 . A A . 59 VAL HG12 1 1
23 24666 1 1 59 VAL HG13 H -4.272 10.360 -8.611 1.00 . A A . 59 VAL HG13 1 1
23 24667 1 1 59 VAL HG21 H -2.406 10.912 -10.372 1.00 . A A . 59 VAL HG21 1 1
23 24668 1 1 59 VAL HG22 H -0.758 10.332 -10.058 1.00 . A A . 59 VAL HG22 1 1
23 24669 1 1 59 VAL HG23 H -2.047 9.173 -10.383 1.00 . A A . 59 VAL HG23 1 1
23 24670 1 1 59 VAL N N -0.420 11.604 -7.667 1.00 . A A . 59 VAL N 1 1
23 24671 1 1 59 VAL O O -1.608 10.905 -5.378 1.00 . A A . 59 VAL O 1 1
23 24672 1 1 60 ASP C C -4.668 10.647 -4.541 1.00 . A A . 60 ASP C 1 1
23 24673 1 1 60 ASP CA C -4.064 12.036 -4.692 1.00 . A A . 60 ASP CA 1 1
23 24674 1 1 60 ASP CB C -5.114 13.143 -4.548 1.00 . A A . 60 ASP CB 1 1
23 24675 1 1 60 ASP CG C -4.434 14.464 -4.188 1.00 . A A . 60 ASP CG 1 1
23 24676 1 1 60 ASP H H -3.953 12.529 -6.734 1.00 . A A . 60 ASP H 1 1
23 24677 1 1 60 ASP HA H -3.313 12.179 -3.917 1.00 . A A . 60 ASP HA 1 1
23 24678 1 1 60 ASP HB2 H -5.686 13.245 -5.472 1.00 . A A . 60 ASP HB2 1 1
23 24679 1 1 60 ASP HB3 H -5.802 12.878 -3.743 1.00 . A A . 60 ASP HB3 1 1
23 24680 1 1 60 ASP N N -3.429 12.086 -5.995 1.00 . A A . 60 ASP N 1 1
23 24681 1 1 60 ASP O O -5.382 10.165 -5.414 1.00 . A A . 60 ASP O 1 1
23 24682 1 1 60 ASP OD1 O -3.892 15.118 -5.103 1.00 . A A . 60 ASP OD1 1 1
23 24683 1 1 60 ASP OD2 O -4.377 14.777 -2.976 1.00 . A A . 60 ASP OD2 1 1
23 24684 1 1 61 ILE C C -6.248 8.600 -2.800 1.00 . A A . 61 ILE C 1 1
23 24685 1 1 61 ILE CA C -4.765 8.614 -3.174 1.00 . A A . 61 ILE CA 1 1
23 24686 1 1 61 ILE CB C -3.881 8.052 -2.048 1.00 . A A . 61 ILE CB 1 1
23 24687 1 1 61 ILE CD1 C -1.977 7.773 -3.702 1.00 . A A . 61 ILE CD1 1 1
23 24688 1 1 61 ILE CG1 C -2.384 8.236 -2.315 1.00 . A A . 61 ILE CG1 1 1
23 24689 1 1 61 ILE CG2 C -4.139 6.572 -1.809 1.00 . A A . 61 ILE CG2 1 1
23 24690 1 1 61 ILE H H -3.720 10.394 -2.765 1.00 . A A . 61 ILE H 1 1
23 24691 1 1 61 ILE HA H -4.638 8.015 -4.077 1.00 . A A . 61 ILE HA 1 1
23 24692 1 1 61 ILE HB H -4.105 8.588 -1.132 1.00 . A A . 61 ILE HB 1 1
23 24693 1 1 61 ILE HD11 H -0.897 7.848 -3.776 1.00 . A A . 61 ILE HD11 1 1
23 24694 1 1 61 ILE HD12 H -2.281 6.742 -3.858 1.00 . A A . 61 ILE HD12 1 1
23 24695 1 1 61 ILE HD13 H -2.442 8.414 -4.447 1.00 . A A . 61 ILE HD13 1 1
23 24696 1 1 61 ILE HG12 H -2.136 9.284 -2.239 1.00 . A A . 61 ILE HG12 1 1
23 24697 1 1 61 ILE HG13 H -1.801 7.700 -1.567 1.00 . A A . 61 ILE HG13 1 1
23 24698 1 1 61 ILE HG21 H -3.436 6.209 -1.062 1.00 . A A . 61 ILE HG21 1 1
23 24699 1 1 61 ILE HG22 H -5.154 6.441 -1.444 1.00 . A A . 61 ILE HG22 1 1
23 24700 1 1 61 ILE HG23 H -4.013 6.018 -2.737 1.00 . A A . 61 ILE HG23 1 1
23 24701 1 1 61 ILE N N -4.331 9.974 -3.442 1.00 . A A . 61 ILE N 1 1
23 24702 1 1 61 ILE O O -6.914 7.571 -2.912 1.00 . A A . 61 ILE O 1 1
23 24703 1 1 62 GLU C C -8.953 9.779 -3.331 1.00 . A A . 62 GLU C 1 1
23 24704 1 1 62 GLU CA C -8.164 9.919 -2.030 1.00 . A A . 62 GLU CA 1 1
23 24705 1 1 62 GLU CB C -8.379 11.278 -1.341 1.00 . A A . 62 GLU CB 1 1
23 24706 1 1 62 GLU CD C -10.851 11.829 -1.793 1.00 . A A . 62 GLU CD 1 1
23 24707 1 1 62 GLU CG C -9.791 11.442 -0.759 1.00 . A A . 62 GLU CG 1 1
23 24708 1 1 62 GLU H H -6.160 10.548 -2.344 1.00 . A A . 62 GLU H 1 1
23 24709 1 1 62 GLU HA H -8.470 9.134 -1.340 1.00 . A A . 62 GLU HA 1 1
23 24710 1 1 62 GLU HB2 H -7.681 11.340 -0.510 1.00 . A A . 62 GLU HB2 1 1
23 24711 1 1 62 GLU HB3 H -8.137 12.103 -2.010 1.00 . A A . 62 GLU HB3 1 1
23 24712 1 1 62 GLU HG2 H -10.080 10.507 -0.273 1.00 . A A . 62 GLU HG2 1 1
23 24713 1 1 62 GLU HG3 H -9.757 12.215 0.010 1.00 . A A . 62 GLU HG3 1 1
23 24714 1 1 62 GLU N N -6.754 9.737 -2.324 1.00 . A A . 62 GLU N 1 1
23 24715 1 1 62 GLU O O -8.767 10.561 -4.260 1.00 . A A . 62 GLU O 1 1
23 24716 1 1 62 GLU OE1 O -11.042 13.049 -1.990 1.00 . A A . 62 GLU OE1 1 1
23 24717 1 1 62 GLU OE2 O -11.467 10.891 -2.348 1.00 . A A . 62 GLU OE2 1 1
23 24718 1 1 63 ALA C C -11.943 7.762 -3.881 1.00 . A A . 63 ALA C 1 1
23 24719 1 1 63 ALA CA C -10.790 8.594 -4.445 1.00 . A A . 63 ALA CA 1 1
23 24720 1 1 63 ALA CB C -10.128 7.899 -5.642 1.00 . A A . 63 ALA CB 1 1
23 24721 1 1 63 ALA H H -9.901 8.152 -2.593 1.00 . A A . 63 ALA H 1 1
23 24722 1 1 63 ALA HA H -11.167 9.573 -4.749 1.00 . A A . 63 ALA HA 1 1
23 24723 1 1 63 ALA HB1 H -9.321 8.521 -6.029 1.00 . A A . 63 ALA HB1 1 1
23 24724 1 1 63 ALA HB2 H -9.722 6.935 -5.332 1.00 . A A . 63 ALA HB2 1 1
23 24725 1 1 63 ALA HB3 H -10.865 7.742 -6.430 1.00 . A A . 63 ALA HB3 1 1
23 24726 1 1 63 ALA N N -9.810 8.760 -3.390 1.00 . A A . 63 ALA N 1 1
23 24727 1 1 63 ALA O O -12.228 6.676 -4.382 1.00 . A A . 63 ALA O 1 1
23 24728 1 1 64 GLN C C -14.533 8.421 -1.359 1.00 . A A . 64 GLN C 1 1
23 24729 1 1 64 GLN CA C -13.624 7.469 -2.134 1.00 . A A . 64 GLN CA 1 1
23 24730 1 1 64 GLN CB C -12.994 6.410 -1.207 1.00 . A A . 64 GLN CB 1 1
23 24731 1 1 64 GLN CD C -14.821 4.603 -1.281 1.00 . A A . 64 GLN CD 1 1
23 24732 1 1 64 GLN CG C -14.004 5.560 -0.413 1.00 . A A . 64 GLN CG 1 1
23 24733 1 1 64 GLN H H -12.327 9.146 -2.435 1.00 . A A . 64 GLN H 1 1
23 24734 1 1 64 GLN HA H -14.210 6.968 -2.901 1.00 . A A . 64 GLN HA 1 1
23 24735 1 1 64 GLN HB2 H -12.372 5.740 -1.801 1.00 . A A . 64 GLN HB2 1 1
23 24736 1 1 64 GLN HB3 H -12.344 6.918 -0.493 1.00 . A A . 64 GLN HB3 1 1
23 24737 1 1 64 GLN HE21 H -14.930 3.185 0.189 1.00 . A A . 64 GLN HE21 1 1
23 24738 1 1 64 GLN HE22 H -15.715 2.826 -1.342 1.00 . A A . 64 GLN HE22 1 1
23 24739 1 1 64 GLN HG2 H -13.443 4.973 0.315 1.00 . A A . 64 GLN HG2 1 1
23 24740 1 1 64 GLN HG3 H -14.685 6.202 0.142 1.00 . A A . 64 GLN HG3 1 1
23 24741 1 1 64 GLN N N -12.569 8.224 -2.795 1.00 . A A . 64 GLN N 1 1
23 24742 1 1 64 GLN NE2 N -15.149 3.426 -0.763 1.00 . A A . 64 GLN NE2 1 1
23 24743 1 1 64 GLN O O -14.259 8.711 -0.197 1.00 . A A . 64 GLN O 1 1
23 24744 1 1 64 GLN OE1 O -15.171 4.898 -2.415 1.00 . A A . 64 GLN OE1 1 1
23 24745 1 1 65 LEU C C -16.052 11.176 -1.280 1.00 . A A . 65 LEU C 1 1
23 24746 1 1 65 LEU CA C -16.642 9.770 -1.483 1.00 . A A . 65 LEU CA 1 1
23 24747 1 1 65 LEU CB C -17.337 9.236 -0.211 1.00 . A A . 65 LEU CB 1 1
23 24748 1 1 65 LEU CD1 C -17.932 6.920 -1.116 1.00 . A A . 65 LEU CD1 1 1
23 24749 1 1 65 LEU CD2 C -19.165 7.880 0.816 1.00 . A A . 65 LEU CD2 1 1
23 24750 1 1 65 LEU CG C -18.454 8.219 -0.496 1.00 . A A . 65 LEU CG 1 1
23 24751 1 1 65 LEU H H -15.749 8.528 -2.949 1.00 . A A . 65 LEU H 1 1
23 24752 1 1 65 LEU HA H -17.407 9.863 -2.254 1.00 . A A . 65 LEU HA 1 1
23 24753 1 1 65 LEU HB2 H -16.609 8.797 0.468 1.00 . A A . 65 LEU HB2 1 1
23 24754 1 1 65 LEU HB3 H -17.781 10.078 0.318 1.00 . A A . 65 LEU HB3 1 1
23 24755 1 1 65 LEU HD11 H -18.729 6.177 -1.147 1.00 . A A . 65 LEU HD11 1 1
23 24756 1 1 65 LEU HD12 H -17.597 7.098 -2.137 1.00 . A A . 65 LEU HD12 1 1
23 24757 1 1 65 LEU HD13 H -17.104 6.532 -0.524 1.00 . A A . 65 LEU HD13 1 1
23 24758 1 1 65 LEU HD21 H -18.464 7.420 1.513 1.00 . A A . 65 LEU HD21 1 1
23 24759 1 1 65 LEU HD22 H -19.569 8.789 1.264 1.00 . A A . 65 LEU HD22 1 1
23 24760 1 1 65 LEU HD23 H -19.988 7.191 0.626 1.00 . A A . 65 LEU HD23 1 1
23 24761 1 1 65 LEU HG H -19.181 8.667 -1.175 1.00 . A A . 65 LEU HG 1 1
23 24762 1 1 65 LEU N N -15.640 8.829 -1.993 1.00 . A A . 65 LEU N 1 1
23 24763 1 1 65 LEU O O -14.847 11.340 -1.122 1.00 . A A . 65 LEU O 1 1
23 24764 1 1 66 PRO C C -16.095 13.800 0.382 1.00 . A A . 66 PRO C 1 1
23 24765 1 1 66 PRO CA C -16.413 13.585 -1.099 1.00 . A A . 66 PRO CA 1 1
23 24766 1 1 66 PRO CB C -17.564 14.479 -1.560 1.00 . A A . 66 PRO CB 1 1
23 24767 1 1 66 PRO CD C -18.310 12.208 -1.586 1.00 . A A . 66 PRO CD 1 1
23 24768 1 1 66 PRO CG C -18.797 13.623 -1.271 1.00 . A A . 66 PRO CG 1 1
23 24769 1 1 66 PRO HA H -15.521 13.777 -1.698 1.00 . A A . 66 PRO HA 1 1
23 24770 1 1 66 PRO HB2 H -17.593 15.429 -1.025 1.00 . A A . 66 PRO HB2 1 1
23 24771 1 1 66 PRO HB3 H -17.484 14.646 -2.635 1.00 . A A . 66 PRO HB3 1 1
23 24772 1 1 66 PRO HD2 H -18.836 11.486 -0.963 1.00 . A A . 66 PRO HD2 1 1
23 24773 1 1 66 PRO HD3 H -18.475 11.989 -2.642 1.00 . A A . 66 PRO HD3 1 1
23 24774 1 1 66 PRO HG2 H -19.053 13.694 -0.213 1.00 . A A . 66 PRO HG2 1 1
23 24775 1 1 66 PRO HG3 H -19.646 13.908 -1.893 1.00 . A A . 66 PRO HG3 1 1
23 24776 1 1 66 PRO N N -16.882 12.226 -1.317 1.00 . A A . 66 PRO N 1 1
23 24777 1 1 66 PRO O O -16.681 13.149 1.246 1.00 . A A . 66 PRO O 1 1
23 24778 1 1 67 SER C C -15.838 16.095 2.631 1.00 . A A . 67 SER C 1 1
23 24779 1 1 67 SER CA C -14.850 15.076 2.057 1.00 . A A . 67 SER CA 1 1
23 24780 1 1 67 SER CB C -13.408 15.587 2.125 1.00 . A A . 67 SER CB 1 1
23 24781 1 1 67 SER H H -14.760 15.259 -0.066 1.00 . A A . 67 SER H 1 1
23 24782 1 1 67 SER HA H -14.913 14.174 2.668 1.00 . A A . 67 SER HA 1 1
23 24783 1 1 67 SER HB2 H -13.298 16.482 1.513 1.00 . A A . 67 SER HB2 1 1
23 24784 1 1 67 SER HB3 H -13.164 15.831 3.159 1.00 . A A . 67 SER HB3 1 1
23 24785 1 1 67 SER HG H -12.763 14.296 0.783 1.00 . A A . 67 SER HG 1 1
23 24786 1 1 67 SER N N -15.192 14.739 0.680 1.00 . A A . 67 SER N 1 1
23 24787 1 1 67 SER O O -16.405 15.853 3.694 1.00 . A A . 67 SER O 1 1
23 24788 1 1 67 SER OG O -12.520 14.580 1.669 1.00 . A A . 67 SER OG 1 1
23 24789 1 1 68 GLU C C -16.117 19.169 3.446 1.00 . A A . 68 GLU C 1 1
23 24790 1 1 68 GLU CA C -16.844 18.377 2.359 1.00 . A A . 68 GLU CA 1 1
23 24791 1 1 68 GLU CB C -18.282 17.991 2.747 1.00 . A A . 68 GLU CB 1 1
23 24792 1 1 68 GLU CD C -20.600 18.883 3.238 1.00 . A A . 68 GLU CD 1 1
23 24793 1 1 68 GLU CG C -19.159 19.244 2.870 1.00 . A A . 68 GLU CG 1 1
23 24794 1 1 68 GLU H H -15.509 17.351 1.094 1.00 . A A . 68 GLU H 1 1
23 24795 1 1 68 GLU HA H -16.920 19.040 1.498 1.00 . A A . 68 GLU HA 1 1
23 24796 1 1 68 GLU HB2 H -18.698 17.345 1.973 1.00 . A A . 68 GLU HB2 1 1
23 24797 1 1 68 GLU HB3 H -18.294 17.460 3.698 1.00 . A A . 68 GLU HB3 1 1
23 24798 1 1 68 GLU HG2 H -18.750 19.904 3.637 1.00 . A A . 68 GLU HG2 1 1
23 24799 1 1 68 GLU HG3 H -19.151 19.781 1.920 1.00 . A A . 68 GLU HG3 1 1
23 24800 1 1 68 GLU N N -16.049 17.218 1.932 1.00 . A A . 68 GLU N 1 1
23 24801 1 1 68 GLU O O -15.754 20.322 3.218 1.00 . A A . 68 GLU O 1 1
23 24802 1 1 68 GLU OE1 O -20.863 18.719 4.450 1.00 . A A . 68 GLU OE1 1 1
23 24803 1 1 68 GLU OE2 O -21.422 18.780 2.300 1.00 . A A . 68 GLU OE2 1 1
23 24804 1 1 69 SER C C -13.554 18.948 5.039 1.00 . A A . 69 SER C 1 1
23 24805 1 1 69 SER CA C -14.969 19.039 5.614 1.00 . A A . 69 SER CA 1 1
23 24806 1 1 69 SER CB C -15.099 18.174 6.874 1.00 . A A . 69 SER CB 1 1
23 24807 1 1 69 SER H H -16.185 17.587 4.671 1.00 . A A . 69 SER H 1 1
23 24808 1 1 69 SER HA H -15.192 20.080 5.844 1.00 . A A . 69 SER HA 1 1
23 24809 1 1 69 SER HB2 H -16.002 17.566 6.808 1.00 . A A . 69 SER HB2 1 1
23 24810 1 1 69 SER HB3 H -14.238 17.508 6.941 1.00 . A A . 69 SER HB3 1 1
23 24811 1 1 69 SER HG H -15.177 18.402 8.805 1.00 . A A . 69 SER HG 1 1
23 24812 1 1 69 SER N N -15.902 18.553 4.609 1.00 . A A . 69 SER N 1 1
23 24813 1 1 69 SER O O -13.313 17.972 4.292 1.00 . A A . 69 SER O 1 1
23 24814 1 1 69 SER OXT O -12.733 19.825 5.383 1.00 . A A . 69 SER OXT 1 1
23 24815 1 1 69 SER OG O -15.186 18.975 8.036 1.00 . A A . 69 SER OG 1 1
23 24816 2 2 1 ZN ZN ZN 0.578 -5.286 6.352 1.00 . B A . 101 ZN ZN 1 1
23 24817 3 2 1 ZN ZN ZN 1.548 5.382 -6.989 1.00 . C A . 102 ZN ZN 1 1
24 24818 1 1 1 MET C C 0.147 -33.304 10.090 1.00 . A A . 1 MET C 1 1
24 24819 1 1 1 MET CA C -1.146 -32.793 9.460 1.00 . A A . 1 MET CA 1 1
24 24820 1 1 1 MET CB C -1.560 -33.589 8.215 1.00 . A A . 1 MET CB 1 1
24 24821 1 1 1 MET CE C -4.744 -34.650 6.102 1.00 . A A . 1 MET CE 1 1
24 24822 1 1 1 MET CG C -2.993 -33.266 7.778 1.00 . A A . 1 MET CG 1 1
24 24823 1 1 1 MET H1 H -0.296 -31.211 8.461 1.00 . A A . 1 MET H1 1 1
24 24824 1 1 1 MET H2 H -1.878 -30.967 8.851 1.00 . A A . 1 MET H2 1 1
24 24825 1 1 1 MET H3 H -0.715 -30.870 10.015 1.00 . A A . 1 MET H3 1 1
24 24826 1 1 1 MET HA H -1.930 -32.913 10.210 1.00 . A A . 1 MET HA 1 1
24 24827 1 1 1 MET HB2 H -0.876 -33.353 7.399 1.00 . A A . 1 MET HB2 1 1
24 24828 1 1 1 MET HB3 H -1.500 -34.658 8.427 1.00 . A A . 1 MET HB3 1 1
24 24829 1 1 1 MET HE1 H -5.050 -34.916 5.090 1.00 . A A . 1 MET HE1 1 1
24 24830 1 1 1 MET HE2 H -4.506 -35.559 6.655 1.00 . A A . 1 MET HE2 1 1
24 24831 1 1 1 MET HE3 H -5.557 -34.121 6.597 1.00 . A A . 1 MET HE3 1 1
24 24832 1 1 1 MET HG2 H -3.689 -33.857 8.376 1.00 . A A . 1 MET HG2 1 1
24 24833 1 1 1 MET HG3 H -3.208 -32.213 7.960 1.00 . A A . 1 MET HG3 1 1
24 24834 1 1 1 MET N N -1.001 -31.351 9.172 1.00 . A A . 1 MET N 1 1
24 24835 1 1 1 MET O O 0.278 -33.205 11.303 1.00 . A A . 1 MET O 1 1
24 24836 1 1 1 MET SD S -3.278 -33.589 6.020 1.00 . A A . 1 MET SD 1 1
24 24837 1 1 2 LYS C C 3.516 -33.489 8.905 1.00 . A A . 2 LYS C 1 1
24 24838 1 1 2 LYS CA C 2.456 -34.094 9.820 1.00 . A A . 2 LYS CA 1 1
24 24839 1 1 2 LYS CB C 2.656 -35.611 9.959 1.00 . A A . 2 LYS CB 1 1
24 24840 1 1 2 LYS CD C 2.654 -37.533 11.544 1.00 . A A . 2 LYS CD 1 1
24 24841 1 1 2 LYS CE C 2.050 -38.212 12.778 1.00 . A A . 2 LYS CE 1 1
24 24842 1 1 2 LYS CG C 1.980 -36.195 11.204 1.00 . A A . 2 LYS CG 1 1
24 24843 1 1 2 LYS H H 1.006 -33.859 8.305 1.00 . A A . 2 LYS H 1 1
24 24844 1 1 2 LYS HA H 2.591 -33.641 10.804 1.00 . A A . 2 LYS HA 1 1
24 24845 1 1 2 LYS HB2 H 2.296 -36.123 9.064 1.00 . A A . 2 LYS HB2 1 1
24 24846 1 1 2 LYS HB3 H 3.726 -35.803 10.049 1.00 . A A . 2 LYS HB3 1 1
24 24847 1 1 2 LYS HD2 H 2.554 -38.205 10.691 1.00 . A A . 2 LYS HD2 1 1
24 24848 1 1 2 LYS HD3 H 3.719 -37.367 11.721 1.00 . A A . 2 LYS HD3 1 1
24 24849 1 1 2 LYS HE2 H 0.997 -38.428 12.585 1.00 . A A . 2 LYS HE2 1 1
24 24850 1 1 2 LYS HE3 H 2.570 -39.161 12.933 1.00 . A A . 2 LYS HE3 1 1
24 24851 1 1 2 LYS HG2 H 2.109 -35.506 12.039 1.00 . A A . 2 LYS HG2 1 1
24 24852 1 1 2 LYS HG3 H 0.916 -36.342 11.017 1.00 . A A . 2 LYS HG3 1 1
24 24853 1 1 2 LYS HZ1 H 1.652 -36.527 13.892 1.00 . A A . 2 LYS HZ1 1 1
24 24854 1 1 2 LYS HZ2 H 1.822 -37.890 14.797 1.00 . A A . 2 LYS HZ2 1 1
24 24855 1 1 2 LYS HZ3 H 3.149 -37.155 14.164 1.00 . A A . 2 LYS HZ3 1 1
24 24856 1 1 2 LYS N N 1.127 -33.770 9.306 1.00 . A A . 2 LYS N 1 1
24 24857 1 1 2 LYS NZ N 2.178 -37.384 13.996 1.00 . A A . 2 LYS NZ 1 1
24 24858 1 1 2 LYS O O 4.281 -34.202 8.268 1.00 . A A . 2 LYS O 1 1
24 24859 1 1 3 GLN C C 4.635 -30.040 8.858 1.00 . A A . 3 GLN C 1 1
24 24860 1 1 3 GLN CA C 4.642 -31.424 8.223 1.00 . A A . 3 GLN CA 1 1
24 24861 1 1 3 GLN CB C 4.422 -31.325 6.703 1.00 . A A . 3 GLN CB 1 1
24 24862 1 1 3 GLN CD C 6.041 -33.048 5.796 1.00 . A A . 3 GLN CD 1 1
24 24863 1 1 3 GLN CG C 5.725 -31.559 5.928 1.00 . A A . 3 GLN CG 1 1
24 24864 1 1 3 GLN H H 2.937 -31.600 9.412 1.00 . A A . 3 GLN H 1 1
24 24865 1 1 3 GLN HA H 5.591 -31.916 8.437 1.00 . A A . 3 GLN HA 1 1
24 24866 1 1 3 GLN HB2 H 3.681 -32.056 6.376 1.00 . A A . 3 GLN HB2 1 1
24 24867 1 1 3 GLN HB3 H 4.037 -30.333 6.457 1.00 . A A . 3 GLN HB3 1 1
24 24868 1 1 3 GLN HE21 H 7.706 -32.954 6.992 1.00 . A A . 3 GLN HE21 1 1
24 24869 1 1 3 GLN HE22 H 7.251 -34.524 6.344 1.00 . A A . 3 GLN HE22 1 1
24 24870 1 1 3 GLN HG2 H 5.610 -31.151 4.924 1.00 . A A . 3 GLN HG2 1 1
24 24871 1 1 3 GLN HG3 H 6.548 -31.033 6.413 1.00 . A A . 3 GLN HG3 1 1
24 24872 1 1 3 GLN N N 3.563 -32.163 8.854 1.00 . A A . 3 GLN N 1 1
24 24873 1 1 3 GLN NE2 N 7.099 -33.532 6.436 1.00 . A A . 3 GLN NE2 1 1
24 24874 1 1 3 GLN O O 3.580 -29.592 9.310 1.00 . A A . 3 GLN O 1 1
24 24875 1 1 3 GLN OE1 O 5.343 -33.777 5.102 1.00 . A A . 3 GLN OE1 1 1
24 24876 1 1 4 ASP C C 6.982 -27.357 8.429 1.00 . A A . 4 ASP C 1 1
24 24877 1 1 4 ASP CA C 5.863 -27.971 9.260 1.00 . A A . 4 ASP CA 1 1
24 24878 1 1 4 ASP CB C 6.127 -27.825 10.762 1.00 . A A . 4 ASP CB 1 1
24 24879 1 1 4 ASP CG C 6.083 -26.357 11.182 1.00 . A A . 4 ASP CG 1 1
24 24880 1 1 4 ASP H H 6.638 -29.760 8.509 1.00 . A A . 4 ASP H 1 1
24 24881 1 1 4 ASP HA H 4.922 -27.471 9.027 1.00 . A A . 4 ASP HA 1 1
24 24882 1 1 4 ASP HB2 H 5.359 -28.368 11.314 1.00 . A A . 4 ASP HB2 1 1
24 24883 1 1 4 ASP HB3 H 7.099 -28.251 11.014 1.00 . A A . 4 ASP HB3 1 1
24 24884 1 1 4 ASP N N 5.782 -29.368 8.878 1.00 . A A . 4 ASP N 1 1
24 24885 1 1 4 ASP O O 8.156 -27.629 8.673 1.00 . A A . 4 ASP O 1 1
24 24886 1 1 4 ASP OD1 O 5.660 -25.533 10.340 1.00 . A A . 4 ASP OD1 1 1
24 24887 1 1 4 ASP OD2 O 6.437 -26.088 12.350 1.00 . A A . 4 ASP OD2 1 1
24 24888 1 1 5 GLY C C 6.904 -26.062 5.044 1.00 . A A . 5 GLY C 1 1
24 24889 1 1 5 GLY CA C 7.542 -26.059 6.424 1.00 . A A . 5 GLY CA 1 1
24 24890 1 1 5 GLY H H 5.626 -26.529 7.186 1.00 . A A . 5 GLY H 1 1
24 24891 1 1 5 GLY HA2 H 7.787 -25.041 6.727 1.00 . A A . 5 GLY HA2 1 1
24 24892 1 1 5 GLY HA3 H 8.456 -26.653 6.388 1.00 . A A . 5 GLY HA3 1 1
24 24893 1 1 5 GLY N N 6.610 -26.634 7.376 1.00 . A A . 5 GLY N 1 1
24 24894 1 1 5 GLY O O 6.444 -27.105 4.582 1.00 . A A . 5 GLY O 1 1
24 24895 1 1 6 GLU C C 7.080 -23.477 2.509 1.00 . A A . 6 GLU C 1 1
24 24896 1 1 6 GLU CA C 6.430 -24.760 3.017 1.00 . A A . 6 GLU CA 1 1
24 24897 1 1 6 GLU CB C 4.895 -24.683 2.951 1.00 . A A . 6 GLU CB 1 1
24 24898 1 1 6 GLU CD C 2.859 -24.744 1.454 1.00 . A A . 6 GLU CD 1 1
24 24899 1 1 6 GLU CG C 4.387 -24.642 1.506 1.00 . A A . 6 GLU CG 1 1
24 24900 1 1 6 GLU H H 7.240 -24.055 4.795 1.00 . A A . 6 GLU H 1 1
24 24901 1 1 6 GLU HA H 6.784 -25.616 2.439 1.00 . A A . 6 GLU HA 1 1
24 24902 1 1 6 GLU HB2 H 4.476 -25.563 3.439 1.00 . A A . 6 GLU HB2 1 1
24 24903 1 1 6 GLU HB3 H 4.548 -23.796 3.485 1.00 . A A . 6 GLU HB3 1 1
24 24904 1 1 6 GLU HG2 H 4.704 -23.711 1.032 1.00 . A A . 6 GLU HG2 1 1
24 24905 1 1 6 GLU HG3 H 4.824 -25.474 0.951 1.00 . A A . 6 GLU HG3 1 1
24 24906 1 1 6 GLU N N 6.855 -24.901 4.396 1.00 . A A . 6 GLU N 1 1
24 24907 1 1 6 GLU O O 7.031 -22.458 3.199 1.00 . A A . 6 GLU O 1 1
24 24908 1 1 6 GLU OE1 O 2.366 -25.861 1.175 1.00 . A A . 6 GLU OE1 1 1
24 24909 1 1 6 GLU OE2 O 2.202 -23.708 1.696 1.00 . A A . 6 GLU OE2 1 1
24 24910 1 1 7 GLU C C 8.177 -22.463 -0.794 1.00 . A A . 7 GLU C 1 1
24 24911 1 1 7 GLU CA C 8.295 -22.336 0.724 1.00 . A A . 7 GLU CA 1 1
24 24912 1 1 7 GLU CB C 9.753 -22.146 1.180 1.00 . A A . 7 GLU CB 1 1
24 24913 1 1 7 GLU CD C 10.840 -24.253 2.116 1.00 . A A . 7 GLU CD 1 1
24 24914 1 1 7 GLU CG C 10.671 -23.346 0.894 1.00 . A A . 7 GLU CG 1 1
24 24915 1 1 7 GLU H H 7.783 -24.369 0.809 1.00 . A A . 7 GLU H 1 1
24 24916 1 1 7 GLU HA H 7.723 -21.460 1.034 1.00 . A A . 7 GLU HA 1 1
24 24917 1 1 7 GLU HB2 H 10.158 -21.274 0.665 1.00 . A A . 7 GLU HB2 1 1
24 24918 1 1 7 GLU HB3 H 9.770 -21.922 2.247 1.00 . A A . 7 GLU HB3 1 1
24 24919 1 1 7 GLU HG2 H 10.289 -23.925 0.053 1.00 . A A . 7 GLU HG2 1 1
24 24920 1 1 7 GLU HG3 H 11.653 -22.964 0.607 1.00 . A A . 7 GLU HG3 1 1
24 24921 1 1 7 GLU N N 7.706 -23.510 1.336 1.00 . A A . 7 GLU N 1 1
24 24922 1 1 7 GLU O O 7.760 -23.500 -1.309 1.00 . A A . 7 GLU O 1 1
24 24923 1 1 7 GLU OE1 O 9.968 -25.129 2.318 1.00 . A A . 7 GLU OE1 1 1
24 24924 1 1 7 GLU OE2 O 11.858 -24.070 2.823 1.00 . A A . 7 GLU OE2 1 1
24 24925 1 1 8 GLY C C 9.570 -20.467 -3.492 1.00 . A A . 8 GLY C 1 1
24 24926 1 1 8 GLY CA C 8.451 -21.351 -2.963 1.00 . A A . 8 GLY CA 1 1
24 24927 1 1 8 GLY H H 8.943 -20.599 -1.059 1.00 . A A . 8 GLY H 1 1
24 24928 1 1 8 GLY HA2 H 8.561 -22.350 -3.384 1.00 . A A . 8 GLY HA2 1 1
24 24929 1 1 8 GLY HA3 H 7.483 -20.942 -3.253 1.00 . A A . 8 GLY HA3 1 1
24 24930 1 1 8 GLY N N 8.539 -21.404 -1.516 1.00 . A A . 8 GLY N 1 1
24 24931 1 1 8 GLY O O 10.669 -20.461 -2.943 1.00 . A A . 8 GLY O 1 1
24 24932 1 1 9 THR C C 9.543 -17.761 -5.953 1.00 . A A . 9 THR C 1 1
24 24933 1 1 9 THR CA C 10.288 -18.819 -5.138 1.00 . A A . 9 THR CA 1 1
24 24934 1 1 9 THR CB C 11.294 -19.633 -5.965 1.00 . A A . 9 THR CB 1 1
24 24935 1 1 9 THR CG2 C 10.639 -20.280 -7.186 1.00 . A A . 9 THR CG2 1 1
24 24936 1 1 9 THR H H 8.382 -19.673 -4.967 1.00 . A A . 9 THR H 1 1
24 24937 1 1 9 THR HA H 10.821 -18.322 -4.330 1.00 . A A . 9 THR HA 1 1
24 24938 1 1 9 THR HB H 11.699 -20.430 -5.342 1.00 . A A . 9 THR HB 1 1
24 24939 1 1 9 THR HG1 H 13.026 -18.815 -5.664 1.00 . A A . 9 THR HG1 1 1
24 24940 1 1 9 THR HG21 H 11.384 -20.854 -7.736 1.00 . A A . 9 THR HG21 1 1
24 24941 1 1 9 THR HG22 H 9.840 -20.947 -6.862 1.00 . A A . 9 THR HG22 1 1
24 24942 1 1 9 THR HG23 H 10.226 -19.514 -7.843 1.00 . A A . 9 THR HG23 1 1
24 24943 1 1 9 THR N N 9.309 -19.721 -4.562 1.00 . A A . 9 THR N 1 1
24 24944 1 1 9 THR O O 8.320 -17.842 -6.061 1.00 . A A . 9 THR O 1 1
24 24945 1 1 9 THR OG1 O 12.376 -18.822 -6.372 1.00 . A A . 9 THR OG1 1 1
24 24946 1 1 10 GLU C C 9.317 -14.585 -6.319 1.00 . A A . 10 GLU C 1 1
24 24947 1 1 10 GLU CA C 9.821 -15.661 -7.284 1.00 . A A . 10 GLU CA 1 1
24 24948 1 1 10 GLU CB C 8.751 -16.061 -8.317 1.00 . A A . 10 GLU CB 1 1
24 24949 1 1 10 GLU CD C 9.838 -15.356 -10.494 1.00 . A A . 10 GLU CD 1 1
24 24950 1 1 10 GLU CG C 8.704 -15.087 -9.500 1.00 . A A . 10 GLU CG 1 1
24 24951 1 1 10 GLU H H 11.294 -16.917 -6.444 1.00 . A A . 10 GLU H 1 1
24 24952 1 1 10 GLU HA H 10.682 -15.263 -7.818 1.00 . A A . 10 GLU HA 1 1
24 24953 1 1 10 GLU HB2 H 8.960 -17.061 -8.701 1.00 . A A . 10 GLU HB2 1 1
24 24954 1 1 10 GLU HB3 H 7.770 -16.077 -7.840 1.00 . A A . 10 GLU HB3 1 1
24 24955 1 1 10 GLU HG2 H 7.746 -15.206 -10.010 1.00 . A A . 10 GLU HG2 1 1
24 24956 1 1 10 GLU HG3 H 8.769 -14.061 -9.133 1.00 . A A . 10 GLU HG3 1 1
24 24957 1 1 10 GLU N N 10.293 -16.815 -6.527 1.00 . A A . 10 GLU N 1 1
24 24958 1 1 10 GLU O O 8.425 -14.839 -5.514 1.00 . A A . 10 GLU O 1 1
24 24959 1 1 10 GLU OE1 O 11.007 -15.140 -10.101 1.00 . A A . 10 GLU OE1 1 1
24 24960 1 1 10 GLU OE2 O 9.528 -15.782 -11.629 1.00 . A A . 10 GLU OE2 1 1
24 24961 1 1 11 GLU C C 9.834 -10.947 -6.154 1.00 . A A . 11 GLU C 1 1
24 24962 1 1 11 GLU CA C 9.380 -12.281 -5.559 1.00 . A A . 11 GLU CA 1 1
24 24963 1 1 11 GLU CB C 9.819 -12.418 -4.087 1.00 . A A . 11 GLU CB 1 1
24 24964 1 1 11 GLU CD C 11.598 -12.368 -2.309 1.00 . A A . 11 GLU CD 1 1
24 24965 1 1 11 GLU CG C 11.333 -12.379 -3.811 1.00 . A A . 11 GLU CG 1 1
24 24966 1 1 11 GLU H H 10.635 -13.165 -7.010 1.00 . A A . 11 GLU H 1 1
24 24967 1 1 11 GLU HA H 8.289 -12.326 -5.589 1.00 . A A . 11 GLU HA 1 1
24 24968 1 1 11 GLU HB2 H 9.340 -11.613 -3.531 1.00 . A A . 11 GLU HB2 1 1
24 24969 1 1 11 GLU HB3 H 9.433 -13.355 -3.686 1.00 . A A . 11 GLU HB3 1 1
24 24970 1 1 11 GLU HG2 H 11.825 -13.230 -4.289 1.00 . A A . 11 GLU HG2 1 1
24 24971 1 1 11 GLU HG3 H 11.773 -11.463 -4.194 1.00 . A A . 11 GLU HG3 1 1
24 24972 1 1 11 GLU N N 9.897 -13.382 -6.355 1.00 . A A . 11 GLU N 1 1
24 24973 1 1 11 GLU O O 11.029 -10.695 -6.263 1.00 . A A . 11 GLU O 1 1
24 24974 1 1 11 GLU OE1 O 12.261 -13.307 -1.817 1.00 . A A . 11 GLU OE1 1 1
24 24975 1 1 11 GLU OE2 O 11.139 -11.381 -1.679 1.00 . A A . 11 GLU OE2 1 1
24 24976 1 1 12 ASP C C 7.922 -7.879 -6.799 1.00 . A A . 12 ASP C 1 1
24 24977 1 1 12 ASP CA C 9.228 -8.667 -6.799 1.00 . A A . 12 ASP CA 1 1
24 24978 1 1 12 ASP CB C 9.944 -8.494 -8.147 1.00 . A A . 12 ASP CB 1 1
24 24979 1 1 12 ASP CG C 10.539 -7.088 -8.247 1.00 . A A . 12 ASP CG 1 1
24 24980 1 1 12 ASP H H 7.919 -10.299 -6.502 1.00 . A A . 12 ASP H 1 1
24 24981 1 1 12 ASP HA H 9.887 -8.294 -6.014 1.00 . A A . 12 ASP HA 1 1
24 24982 1 1 12 ASP HB2 H 10.754 -9.217 -8.239 1.00 . A A . 12 ASP HB2 1 1
24 24983 1 1 12 ASP HB3 H 9.245 -8.660 -8.968 1.00 . A A . 12 ASP HB3 1 1
24 24984 1 1 12 ASP N N 8.904 -10.061 -6.513 1.00 . A A . 12 ASP N 1 1
24 24985 1 1 12 ASP O O 7.013 -8.227 -7.544 1.00 . A A . 12 ASP O 1 1
24 24986 1 1 12 ASP OD1 O 10.098 -6.218 -7.459 1.00 . A A . 12 ASP OD1 1 1
24 24987 1 1 12 ASP OD2 O 11.442 -6.899 -9.088 1.00 . A A . 12 ASP OD2 1 1
24 24988 1 1 13 THR C C 5.317 -6.748 -5.912 1.00 . A A . 13 THR C 1 1
24 24989 1 1 13 THR CA C 6.647 -5.989 -5.780 1.00 . A A . 13 THR CA 1 1
24 24990 1 1 13 THR CB C 6.788 -4.822 -6.773 1.00 . A A . 13 THR CB 1 1
24 24991 1 1 13 THR CG2 C 5.876 -3.634 -6.444 1.00 . A A . 13 THR CG2 1 1
24 24992 1 1 13 THR H H 8.677 -6.540 -5.524 1.00 . A A . 13 THR H 1 1
24 24993 1 1 13 THR HA H 6.680 -5.569 -4.776 1.00 . A A . 13 THR HA 1 1
24 24994 1 1 13 THR HB H 6.591 -5.172 -7.787 1.00 . A A . 13 THR HB 1 1
24 24995 1 1 13 THR HG1 H 8.713 -4.958 -7.112 1.00 . A A . 13 THR HG1 1 1
24 24996 1 1 13 THR HG21 H 6.085 -2.821 -7.138 1.00 . A A . 13 THR HG21 1 1
24 24997 1 1 13 THR HG22 H 4.827 -3.907 -6.543 1.00 . A A . 13 THR HG22 1 1
24 24998 1 1 13 THR HG23 H 6.066 -3.294 -5.426 1.00 . A A . 13 THR HG23 1 1
24 24999 1 1 13 THR N N 7.813 -6.863 -5.935 1.00 . A A . 13 THR N 1 1
24 25000 1 1 13 THR O O 4.364 -6.256 -6.511 1.00 . A A . 13 THR O 1 1
24 25001 1 1 13 THR OG1 O 8.108 -4.320 -6.702 1.00 . A A . 13 THR OG1 1 1
24 25002 1 1 14 GLU C C 3.030 -8.687 -4.695 1.00 . A A . 14 GLU C 1 1
24 25003 1 1 14 GLU CA C 4.170 -8.872 -5.686 1.00 . A A . 14 GLU CA 1 1
24 25004 1 1 14 GLU CB C 4.715 -10.303 -5.760 1.00 . A A . 14 GLU CB 1 1
24 25005 1 1 14 GLU CD C 4.418 -12.466 -7.101 1.00 . A A . 14 GLU CD 1 1
24 25006 1 1 14 GLU CG C 3.740 -11.222 -6.515 1.00 . A A . 14 GLU CG 1 1
24 25007 1 1 14 GLU H H 6.079 -8.348 -4.943 1.00 . A A . 14 GLU H 1 1
24 25008 1 1 14 GLU HA H 3.796 -8.610 -6.677 1.00 . A A . 14 GLU HA 1 1
24 25009 1 1 14 GLU HB2 H 5.663 -10.255 -6.295 1.00 . A A . 14 GLU HB2 1 1
24 25010 1 1 14 GLU HB3 H 4.909 -10.695 -4.760 1.00 . A A . 14 GLU HB3 1 1
24 25011 1 1 14 GLU HG2 H 2.942 -11.522 -5.833 1.00 . A A . 14 GLU HG2 1 1
24 25012 1 1 14 GLU HG3 H 3.289 -10.667 -7.338 1.00 . A A . 14 GLU HG3 1 1
24 25013 1 1 14 GLU N N 5.249 -7.959 -5.353 1.00 . A A . 14 GLU N 1 1
24 25014 1 1 14 GLU O O 1.975 -8.188 -5.063 1.00 . A A . 14 GLU O 1 1
24 25015 1 1 14 GLU OE1 O 5.621 -12.370 -7.434 1.00 . A A . 14 GLU OE1 1 1
24 25016 1 1 14 GLU OE2 O 3.709 -13.487 -7.239 1.00 . A A . 14 GLU OE2 1 1
24 25017 1 1 15 GLU C C 2.875 -8.578 -1.066 1.00 . A A . 15 GLU C 1 1
24 25018 1 1 15 GLU CA C 2.205 -8.868 -2.415 1.00 . A A . 15 GLU CA 1 1
24 25019 1 1 15 GLU CB C 1.297 -10.110 -2.428 1.00 . A A . 15 GLU CB 1 1
24 25020 1 1 15 GLU CD C -1.120 -10.218 -3.163 1.00 . A A . 15 GLU CD 1 1
24 25021 1 1 15 GLU CG C -0.153 -9.762 -2.064 1.00 . A A . 15 GLU CG 1 1
24 25022 1 1 15 GLU H H 4.107 -9.478 -3.158 1.00 . A A . 15 GLU H 1 1
24 25023 1 1 15 GLU HA H 1.606 -7.999 -2.692 1.00 . A A . 15 GLU HA 1 1
24 25024 1 1 15 GLU HB2 H 1.306 -10.532 -3.434 1.00 . A A . 15 GLU HB2 1 1
24 25025 1 1 15 GLU HB3 H 1.681 -10.881 -1.759 1.00 . A A . 15 GLU HB3 1 1
24 25026 1 1 15 GLU HG2 H -0.412 -10.246 -1.121 1.00 . A A . 15 GLU HG2 1 1
24 25027 1 1 15 GLU HG3 H -0.255 -8.685 -1.920 1.00 . A A . 15 GLU HG3 1 1
24 25028 1 1 15 GLU N N 3.241 -9.037 -3.423 1.00 . A A . 15 GLU N 1 1
24 25029 1 1 15 GLU O O 2.801 -9.350 -0.108 1.00 . A A . 15 GLU O 1 1
24 25030 1 1 15 GLU OE1 O -1.328 -11.448 -3.268 1.00 . A A . 15 GLU OE1 1 1
24 25031 1 1 15 GLU OE2 O -1.659 -9.331 -3.862 1.00 . A A . 15 GLU OE2 1 1
24 25032 1 1 16 LYS C C 4.091 -5.701 0.589 1.00 . A A . 16 LYS C 1 1
24 25033 1 1 16 LYS CA C 4.470 -7.101 0.101 1.00 . A A . 16 LYS CA 1 1
24 25034 1 1 16 LYS CB C 5.953 -7.221 -0.321 1.00 . A A . 16 LYS CB 1 1
24 25035 1 1 16 LYS CD C 7.714 -9.068 -0.940 1.00 . A A . 16 LYS CD 1 1
24 25036 1 1 16 LYS CE C 8.558 -8.437 -2.048 1.00 . A A . 16 LYS CE 1 1
24 25037 1 1 16 LYS CG C 6.243 -8.612 -0.920 1.00 . A A . 16 LYS CG 1 1
24 25038 1 1 16 LYS H H 3.584 -6.841 -1.823 1.00 . A A . 16 LYS H 1 1
24 25039 1 1 16 LYS HA H 4.298 -7.803 0.918 1.00 . A A . 16 LYS HA 1 1
24 25040 1 1 16 LYS HB2 H 6.198 -6.453 -1.056 1.00 . A A . 16 LYS HB2 1 1
24 25041 1 1 16 LYS HB3 H 6.574 -7.070 0.562 1.00 . A A . 16 LYS HB3 1 1
24 25042 1 1 16 LYS HD2 H 8.185 -8.856 0.018 1.00 . A A . 16 LYS HD2 1 1
24 25043 1 1 16 LYS HD3 H 7.716 -10.150 -1.089 1.00 . A A . 16 LYS HD3 1 1
24 25044 1 1 16 LYS HE2 H 8.034 -8.558 -2.995 1.00 . A A . 16 LYS HE2 1 1
24 25045 1 1 16 LYS HE3 H 8.664 -7.369 -1.843 1.00 . A A . 16 LYS HE3 1 1
24 25046 1 1 16 LYS HG2 H 5.696 -9.340 -0.328 1.00 . A A . 16 LYS HG2 1 1
24 25047 1 1 16 LYS HG3 H 5.842 -8.660 -1.931 1.00 . A A . 16 LYS HG3 1 1
24 25048 1 1 16 LYS HZ1 H 10.423 -9.011 -1.285 1.00 . A A . 16 LYS HZ1 1 1
24 25049 1 1 16 LYS HZ2 H 9.819 -10.093 -2.275 1.00 . A A . 16 LYS HZ2 1 1
24 25050 1 1 16 LYS HZ3 H 10.444 -8.723 -2.904 1.00 . A A . 16 LYS HZ3 1 1
24 25051 1 1 16 LYS N N 3.598 -7.453 -1.017 1.00 . A A . 16 LYS N 1 1
24 25052 1 1 16 LYS NZ N 9.893 -9.087 -2.141 1.00 . A A . 16 LYS NZ 1 1
24 25053 1 1 16 LYS O O 4.167 -4.743 -0.176 1.00 . A A . 16 LYS O 1 1
24 25054 1 1 17 CYS C C 4.636 -3.573 2.696 1.00 . A A . 17 CYS C 1 1
24 25055 1 1 17 CYS CA C 3.321 -4.328 2.498 1.00 . A A . 17 CYS CA 1 1
24 25056 1 1 17 CYS CB C 2.678 -4.673 3.855 1.00 . A A . 17 CYS CB 1 1
24 25057 1 1 17 CYS H H 3.693 -6.397 2.446 1.00 . A A . 17 CYS H 1 1
24 25058 1 1 17 CYS HA H 2.618 -3.695 1.958 1.00 . A A . 17 CYS HA 1 1
24 25059 1 1 17 CYS HB2 H 1.858 -5.359 3.681 1.00 . A A . 17 CYS HB2 1 1
24 25060 1 1 17 CYS HB3 H 3.406 -5.167 4.496 1.00 . A A . 17 CYS HB3 1 1
24 25061 1 1 17 CYS N N 3.654 -5.587 1.846 1.00 . A A . 17 CYS N 1 1
24 25062 1 1 17 CYS O O 5.498 -4.022 3.452 1.00 . A A . 17 CYS O 1 1
24 25063 1 1 17 CYS SG S 2.018 -3.220 4.746 1.00 . A A . 17 CYS SG 1 1
24 25064 1 1 18 THR C C 5.806 -0.490 3.162 1.00 . A A . 18 THR C 1 1
24 25065 1 1 18 THR CA C 6.050 -1.662 2.214 1.00 . A A . 18 THR CA 1 1
24 25066 1 1 18 THR CB C 6.599 -1.209 0.855 1.00 . A A . 18 THR CB 1 1
24 25067 1 1 18 THR CG2 C 6.795 -2.375 -0.124 1.00 . A A . 18 THR CG2 1 1
24 25068 1 1 18 THR H H 4.090 -2.007 1.469 1.00 . A A . 18 THR H 1 1
24 25069 1 1 18 THR HA H 6.814 -2.292 2.668 1.00 . A A . 18 THR HA 1 1
24 25070 1 1 18 THR HB H 7.564 -0.722 1.009 1.00 . A A . 18 THR HB 1 1
24 25071 1 1 18 THR HG1 H 5.813 0.554 0.746 1.00 . A A . 18 THR HG1 1 1
24 25072 1 1 18 THR HG21 H 5.835 -2.820 -0.385 1.00 . A A . 18 THR HG21 1 1
24 25073 1 1 18 THR HG22 H 7.260 -2.008 -1.040 1.00 . A A . 18 THR HG22 1 1
24 25074 1 1 18 THR HG23 H 7.436 -3.145 0.310 1.00 . A A . 18 THR HG23 1 1
24 25075 1 1 18 THR N N 4.814 -2.417 2.049 1.00 . A A . 18 THR N 1 1
24 25076 1 1 18 THR O O 6.631 0.414 3.245 1.00 . A A . 18 THR O 1 1
24 25077 1 1 18 THR OG1 O 5.718 -0.280 0.275 1.00 . A A . 18 THR OG1 1 1
24 25078 1 1 19 ILE C C 4.772 -0.130 6.224 1.00 . A A . 19 ILE C 1 1
24 25079 1 1 19 ILE CA C 4.375 0.494 4.890 1.00 . A A . 19 ILE CA 1 1
24 25080 1 1 19 ILE CB C 2.898 0.882 4.852 1.00 . A A . 19 ILE CB 1 1
24 25081 1 1 19 ILE CD1 C 1.325 2.138 3.271 1.00 . A A . 19 ILE CD1 1 1
24 25082 1 1 19 ILE CG1 C 2.508 1.205 3.394 1.00 . A A . 19 ILE CG1 1 1
24 25083 1 1 19 ILE CG2 C 2.664 2.030 5.835 1.00 . A A . 19 ILE CG2 1 1
24 25084 1 1 19 ILE H H 3.993 -1.230 3.746 1.00 . A A . 19 ILE H 1 1
24 25085 1 1 19 ILE HA H 4.947 1.405 4.712 1.00 . A A . 19 ILE HA 1 1
24 25086 1 1 19 ILE HB H 2.298 0.053 5.203 1.00 . A A . 19 ILE HB 1 1
24 25087 1 1 19 ILE HD11 H 0.507 1.768 3.878 1.00 . A A . 19 ILE HD11 1 1
24 25088 1 1 19 ILE HD12 H 1.638 3.127 3.588 1.00 . A A . 19 ILE HD12 1 1
24 25089 1 1 19 ILE HD13 H 1.020 2.153 2.228 1.00 . A A . 19 ILE HD13 1 1
24 25090 1 1 19 ILE HG12 H 3.342 1.672 2.873 1.00 . A A . 19 ILE HG12 1 1
24 25091 1 1 19 ILE HG13 H 2.232 0.290 2.873 1.00 . A A . 19 ILE HG13 1 1
24 25092 1 1 19 ILE HG21 H 1.596 2.236 5.904 1.00 . A A . 19 ILE HG21 1 1
24 25093 1 1 19 ILE HG22 H 3.010 1.743 6.831 1.00 . A A . 19 ILE HG22 1 1
24 25094 1 1 19 ILE HG23 H 3.208 2.912 5.509 1.00 . A A . 19 ILE HG23 1 1
24 25095 1 1 19 ILE N N 4.668 -0.486 3.864 1.00 . A A . 19 ILE N 1 1
24 25096 1 1 19 ILE O O 5.619 0.400 6.933 1.00 . A A . 19 ILE O 1 1
24 25097 1 1 20 CYS C C 5.633 -3.044 7.467 1.00 . A A . 20 CYS C 1 1
24 25098 1 1 20 CYS CA C 4.478 -2.062 7.725 1.00 . A A . 20 CYS CA 1 1
24 25099 1 1 20 CYS CB C 3.204 -2.824 8.125 1.00 . A A . 20 CYS CB 1 1
24 25100 1 1 20 CYS H H 3.521 -1.708 5.891 1.00 . A A . 20 CYS H 1 1
24 25101 1 1 20 CYS HA H 4.762 -1.450 8.582 1.00 . A A . 20 CYS HA 1 1
24 25102 1 1 20 CYS HB2 H 3.407 -3.435 9.007 1.00 . A A . 20 CYS HB2 1 1
24 25103 1 1 20 CYS HB3 H 2.426 -2.103 8.379 1.00 . A A . 20 CYS HB3 1 1
24 25104 1 1 20 CYS N N 4.180 -1.288 6.533 1.00 . A A . 20 CYS N 1 1
24 25105 1 1 20 CYS O O 5.856 -3.942 8.276 1.00 . A A . 20 CYS O 1 1
24 25106 1 1 20 CYS SG S 2.608 -3.898 6.779 1.00 . A A . 20 CYS SG 1 1
24 25107 1 1 21 LEU C C 7.428 -5.124 6.289 1.00 . A A . 21 LEU C 1 1
24 25108 1 1 21 LEU CA C 7.554 -3.632 5.976 1.00 . A A . 21 LEU CA 1 1
24 25109 1 1 21 LEU CB C 8.787 -2.985 6.633 1.00 . A A . 21 LEU CB 1 1
24 25110 1 1 21 LEU CD1 C 10.045 -0.825 6.889 1.00 . A A . 21 LEU CD1 1 1
24 25111 1 1 21 LEU CD2 C 9.947 -1.932 4.659 1.00 . A A . 21 LEU CD2 1 1
24 25112 1 1 21 LEU CG C 9.172 -1.662 5.953 1.00 . A A . 21 LEU CG 1 1
24 25113 1 1 21 LEU H H 6.086 -2.142 5.727 1.00 . A A . 21 LEU H 1 1
24 25114 1 1 21 LEU HA H 7.664 -3.557 4.896 1.00 . A A . 21 LEU HA 1 1
24 25115 1 1 21 LEU HB2 H 8.567 -2.807 7.687 1.00 . A A . 21 LEU HB2 1 1
24 25116 1 1 21 LEU HB3 H 9.639 -3.661 6.578 1.00 . A A . 21 LEU HB3 1 1
24 25117 1 1 21 LEU HD11 H 10.915 -1.399 7.204 1.00 . A A . 21 LEU HD11 1 1
24 25118 1 1 21 LEU HD12 H 10.372 0.080 6.378 1.00 . A A . 21 LEU HD12 1 1
24 25119 1 1 21 LEU HD13 H 9.463 -0.539 7.767 1.00 . A A . 21 LEU HD13 1 1
24 25120 1 1 21 LEU HD21 H 10.861 -2.484 4.882 1.00 . A A . 21 LEU HD21 1 1
24 25121 1 1 21 LEU HD22 H 9.340 -2.512 3.966 1.00 . A A . 21 LEU HD22 1 1
24 25122 1 1 21 LEU HD23 H 10.209 -0.987 4.184 1.00 . A A . 21 LEU HD23 1 1
24 25123 1 1 21 LEU HG H 8.273 -1.091 5.716 1.00 . A A . 21 LEU HG 1 1
24 25124 1 1 21 LEU N N 6.360 -2.878 6.353 1.00 . A A . 21 LEU N 1 1
24 25125 1 1 21 LEU O O 8.251 -5.696 7.002 1.00 . A A . 21 LEU O 1 1
24 25126 1 1 22 SER C C 5.463 -7.785 4.703 1.00 . A A . 22 SER C 1 1
24 25127 1 1 22 SER CA C 6.244 -7.214 5.882 1.00 . A A . 22 SER CA 1 1
24 25128 1 1 22 SER CB C 5.575 -7.526 7.225 1.00 . A A . 22 SER CB 1 1
24 25129 1 1 22 SER H H 5.767 -5.298 5.110 1.00 . A A . 22 SER H 1 1
24 25130 1 1 22 SER HA H 7.226 -7.689 5.871 1.00 . A A . 22 SER HA 1 1
24 25131 1 1 22 SER HB2 H 5.102 -8.507 7.180 1.00 . A A . 22 SER HB2 1 1
24 25132 1 1 22 SER HB3 H 6.345 -7.552 7.995 1.00 . A A . 22 SER HB3 1 1
24 25133 1 1 22 SER HG H 5.065 -5.715 7.745 1.00 . A A . 22 SER HG 1 1
24 25134 1 1 22 SER N N 6.413 -5.778 5.727 1.00 . A A . 22 SER N 1 1
24 25135 1 1 22 SER O O 4.742 -7.079 4.008 1.00 . A A . 22 SER O 1 1
24 25136 1 1 22 SER OG O 4.613 -6.554 7.578 1.00 . A A . 22 SER OG 1 1
24 25137 1 1 23 ILE C C 3.646 -10.313 3.927 1.00 . A A . 23 ILE C 1 1
24 25138 1 1 23 ILE CA C 4.958 -9.763 3.365 1.00 . A A . 23 ILE CA 1 1
24 25139 1 1 23 ILE CB C 5.895 -10.837 2.793 1.00 . A A . 23 ILE CB 1 1
24 25140 1 1 23 ILE CD1 C 8.305 -9.887 3.203 1.00 . A A . 23 ILE CD1 1 1
24 25141 1 1 23 ILE CG1 C 7.167 -10.183 2.223 1.00 . A A . 23 ILE CG1 1 1
24 25142 1 1 23 ILE CG2 C 5.209 -11.581 1.644 1.00 . A A . 23 ILE CG2 1 1
24 25143 1 1 23 ILE H H 6.258 -9.633 5.001 1.00 . A A . 23 ILE H 1 1
24 25144 1 1 23 ILE HA H 4.722 -9.055 2.570 1.00 . A A . 23 ILE HA 1 1
24 25145 1 1 23 ILE HB H 6.153 -11.559 3.567 1.00 . A A . 23 ILE HB 1 1
24 25146 1 1 23 ILE HD11 H 9.192 -9.625 2.623 1.00 . A A . 23 ILE HD11 1 1
24 25147 1 1 23 ILE HD12 H 8.068 -9.042 3.843 1.00 . A A . 23 ILE HD12 1 1
24 25148 1 1 23 ILE HD13 H 8.519 -10.770 3.806 1.00 . A A . 23 ILE HD13 1 1
24 25149 1 1 23 ILE HG12 H 7.582 -10.854 1.479 1.00 . A A . 23 ILE HG12 1 1
24 25150 1 1 23 ILE HG13 H 6.884 -9.253 1.737 1.00 . A A . 23 ILE HG13 1 1
24 25151 1 1 23 ILE HG21 H 4.823 -10.884 0.905 1.00 . A A . 23 ILE HG21 1 1
24 25152 1 1 23 ILE HG22 H 5.900 -12.280 1.171 1.00 . A A . 23 ILE HG22 1 1
24 25153 1 1 23 ILE HG23 H 4.390 -12.165 2.036 1.00 . A A . 23 ILE HG23 1 1
24 25154 1 1 23 ILE N N 5.649 -9.073 4.432 1.00 . A A . 23 ILE N 1 1
24 25155 1 1 23 ILE O O 3.505 -10.459 5.140 1.00 . A A . 23 ILE O 1 1
24 25156 1 1 24 LEU C C 0.994 -12.331 3.157 1.00 . A A . 24 LEU C 1 1
24 25157 1 1 24 LEU CA C 1.301 -10.863 3.413 1.00 . A A . 24 LEU CA 1 1
24 25158 1 1 24 LEU CB C 0.378 -9.941 2.606 1.00 . A A . 24 LEU CB 1 1
24 25159 1 1 24 LEU CD1 C -0.035 -7.694 1.731 1.00 . A A . 24 LEU CD1 1 1
24 25160 1 1 24 LEU CD2 C 0.369 -8.015 4.216 1.00 . A A . 24 LEU CD2 1 1
24 25161 1 1 24 LEU CG C 0.719 -8.467 2.801 1.00 . A A . 24 LEU CG 1 1
24 25162 1 1 24 LEU H H 2.864 -10.407 2.064 1.00 . A A . 24 LEU H 1 1
24 25163 1 1 24 LEU HA H 1.152 -10.681 4.475 1.00 . A A . 24 LEU HA 1 1
24 25164 1 1 24 LEU HB2 H 0.481 -10.147 1.546 1.00 . A A . 24 LEU HB2 1 1
24 25165 1 1 24 LEU HB3 H -0.660 -10.119 2.878 1.00 . A A . 24 LEU HB3 1 1
24 25166 1 1 24 LEU HD11 H -1.091 -7.618 1.990 1.00 . A A . 24 LEU HD11 1 1
24 25167 1 1 24 LEU HD12 H 0.417 -6.715 1.631 1.00 . A A . 24 LEU HD12 1 1
24 25168 1 1 24 LEU HD13 H 0.065 -8.205 0.772 1.00 . A A . 24 LEU HD13 1 1
24 25169 1 1 24 LEU HD21 H 0.996 -8.543 4.934 1.00 . A A . 24 LEU HD21 1 1
24 25170 1 1 24 LEU HD22 H 0.553 -6.952 4.321 1.00 . A A . 24 LEU HD22 1 1
24 25171 1 1 24 LEU HD23 H -0.679 -8.227 4.426 1.00 . A A . 24 LEU HD23 1 1
24 25172 1 1 24 LEU HG H 1.781 -8.293 2.628 1.00 . A A . 24 LEU HG 1 1
24 25173 1 1 24 LEU N N 2.678 -10.570 3.046 1.00 . A A . 24 LEU N 1 1
24 25174 1 1 24 LEU O O 0.892 -13.119 4.092 1.00 . A A . 24 LEU O 1 1
24 25175 1 1 25 GLU C C -0.816 -14.443 1.775 1.00 . A A . 25 GLU C 1 1
24 25176 1 1 25 GLU CA C 0.598 -14.017 1.384 1.00 . A A . 25 GLU CA 1 1
24 25177 1 1 25 GLU CB C 1.688 -15.031 1.775 1.00 . A A . 25 GLU CB 1 1
24 25178 1 1 25 GLU CD C 4.225 -15.428 1.654 1.00 . A A . 25 GLU CD 1 1
24 25179 1 1 25 GLU CG C 3.086 -14.410 1.720 1.00 . A A . 25 GLU CG 1 1
24 25180 1 1 25 GLU H H 0.935 -11.972 1.178 1.00 . A A . 25 GLU H 1 1
24 25181 1 1 25 GLU HA H 0.612 -13.946 0.296 1.00 . A A . 25 GLU HA 1 1
24 25182 1 1 25 GLU HB2 H 1.503 -15.404 2.782 1.00 . A A . 25 GLU HB2 1 1
24 25183 1 1 25 GLU HB3 H 1.640 -15.861 1.072 1.00 . A A . 25 GLU HB3 1 1
24 25184 1 1 25 GLU HG2 H 3.149 -13.762 0.842 1.00 . A A . 25 GLU HG2 1 1
24 25185 1 1 25 GLU HG3 H 3.222 -13.817 2.624 1.00 . A A . 25 GLU HG3 1 1
24 25186 1 1 25 GLU N N 0.899 -12.687 1.878 1.00 . A A . 25 GLU N 1 1
24 25187 1 1 25 GLU O O -1.636 -13.632 2.211 1.00 . A A . 25 GLU O 1 1
24 25188 1 1 25 GLU OE1 O 5.313 -15.019 1.187 1.00 . A A . 25 GLU OE1 1 1
24 25189 1 1 25 GLU OE2 O 4.009 -16.582 2.081 1.00 . A A . 25 GLU OE2 1 1
24 25190 1 1 26 GLU C C -2.891 -16.068 3.183 1.00 . A A . 26 GLU C 1 1
24 25191 1 1 26 GLU CA C -2.468 -16.239 1.725 1.00 . A A . 26 GLU CA 1 1
24 25192 1 1 26 GLU CB C -2.491 -17.712 1.290 1.00 . A A . 26 GLU CB 1 1
24 25193 1 1 26 GLU CD C -4.970 -17.718 0.701 1.00 . A A . 26 GLU CD 1 1
24 25194 1 1 26 GLU CG C -3.849 -18.400 1.488 1.00 . A A . 26 GLU CG 1 1
24 25195 1 1 26 GLU H H -0.408 -16.346 1.223 1.00 . A A . 26 GLU H 1 1
24 25196 1 1 26 GLU HA H -3.136 -15.657 1.088 1.00 . A A . 26 GLU HA 1 1
24 25197 1 1 26 GLU HB2 H -2.215 -17.771 0.236 1.00 . A A . 26 GLU HB2 1 1
24 25198 1 1 26 GLU HB3 H -1.744 -18.257 1.866 1.00 . A A . 26 GLU HB3 1 1
24 25199 1 1 26 GLU HG2 H -3.758 -19.438 1.165 1.00 . A A . 26 GLU HG2 1 1
24 25200 1 1 26 GLU HG3 H -4.104 -18.407 2.548 1.00 . A A . 26 GLU HG3 1 1
24 25201 1 1 26 GLU N N -1.128 -15.716 1.538 1.00 . A A . 26 GLU N 1 1
24 25202 1 1 26 GLU O O -2.148 -16.419 4.099 1.00 . A A . 26 GLU O 1 1
24 25203 1 1 26 GLU OE1 O -5.452 -18.337 -0.273 1.00 . A A . 26 GLU OE1 1 1
24 25204 1 1 26 GLU OE2 O -5.330 -16.585 1.093 1.00 . A A . 26 GLU OE2 1 1
24 25205 1 1 27 GLY C C -4.783 -13.765 4.968 1.00 . A A . 27 GLY C 1 1
24 25206 1 1 27 GLY CA C -4.626 -15.260 4.721 1.00 . A A . 27 GLY CA 1 1
24 25207 1 1 27 GLY H H -4.679 -15.352 2.589 1.00 . A A . 27 GLY H 1 1
24 25208 1 1 27 GLY HA2 H -5.602 -15.736 4.805 1.00 . A A . 27 GLY HA2 1 1
24 25209 1 1 27 GLY HA3 H -3.969 -15.673 5.487 1.00 . A A . 27 GLY HA3 1 1
24 25210 1 1 27 GLY N N -4.088 -15.525 3.398 1.00 . A A . 27 GLY N 1 1
24 25211 1 1 27 GLY O O -5.754 -13.357 5.604 1.00 . A A . 27 GLY O 1 1
24 25212 1 1 28 GLU C C -4.670 -10.896 3.484 1.00 . A A . 28 GLU C 1 1
24 25213 1 1 28 GLU CA C -3.915 -11.504 4.664 1.00 . A A . 28 GLU CA 1 1
24 25214 1 1 28 GLU CB C -2.497 -10.926 4.781 1.00 . A A . 28 GLU CB 1 1
24 25215 1 1 28 GLU CD C -2.740 -9.478 6.830 1.00 . A A . 28 GLU CD 1 1
24 25216 1 1 28 GLU CG C -2.097 -10.739 6.248 1.00 . A A . 28 GLU CG 1 1
24 25217 1 1 28 GLU H H -3.091 -13.310 3.912 1.00 . A A . 28 GLU H 1 1
24 25218 1 1 28 GLU HA H -4.479 -11.270 5.568 1.00 . A A . 28 GLU HA 1 1
24 25219 1 1 28 GLU HB2 H -1.793 -11.598 4.292 1.00 . A A . 28 GLU HB2 1 1
24 25220 1 1 28 GLU HB3 H -2.440 -9.959 4.282 1.00 . A A . 28 GLU HB3 1 1
24 25221 1 1 28 GLU HG2 H -2.395 -11.613 6.830 1.00 . A A . 28 GLU HG2 1 1
24 25222 1 1 28 GLU HG3 H -1.011 -10.639 6.303 1.00 . A A . 28 GLU HG3 1 1
24 25223 1 1 28 GLU N N -3.831 -12.951 4.509 1.00 . A A . 28 GLU N 1 1
24 25224 1 1 28 GLU O O -4.966 -11.583 2.506 1.00 . A A . 28 GLU O 1 1
24 25225 1 1 28 GLU OE1 O -2.111 -8.820 7.686 1.00 . A A . 28 GLU OE1 1 1
24 25226 1 1 28 GLU OE2 O -3.833 -9.097 6.348 1.00 . A A . 28 GLU OE2 1 1
24 25227 1 1 29 ASP C C -4.842 -7.918 1.771 1.00 . A A . 29 ASP C 1 1
24 25228 1 1 29 ASP CA C -5.728 -8.909 2.526 1.00 . A A . 29 ASP CA 1 1
24 25229 1 1 29 ASP CB C -6.980 -8.263 3.121 1.00 . A A . 29 ASP CB 1 1
24 25230 1 1 29 ASP CG C -6.751 -7.000 3.953 1.00 . A A . 29 ASP CG 1 1
24 25231 1 1 29 ASP H H -4.754 -9.051 4.383 1.00 . A A . 29 ASP H 1 1
24 25232 1 1 29 ASP HA H -6.065 -9.649 1.800 1.00 . A A . 29 ASP HA 1 1
24 25233 1 1 29 ASP HB2 H -7.624 -7.998 2.295 1.00 . A A . 29 ASP HB2 1 1
24 25234 1 1 29 ASP HB3 H -7.510 -9.002 3.726 1.00 . A A . 29 ASP HB3 1 1
24 25235 1 1 29 ASP N N -4.992 -9.603 3.566 1.00 . A A . 29 ASP N 1 1
24 25236 1 1 29 ASP O O -3.659 -7.753 2.073 1.00 . A A . 29 ASP O 1 1
24 25237 1 1 29 ASP OD1 O -5.625 -6.446 3.936 1.00 . A A . 29 ASP OD1 1 1
24 25238 1 1 29 ASP OD2 O -7.755 -6.556 4.552 1.00 . A A . 29 ASP OD2 1 1
24 25239 1 1 30 VAL C C -5.429 -5.291 -0.664 1.00 . A A . 30 VAL C 1 1
24 25240 1 1 30 VAL CA C -4.603 -6.480 -0.187 1.00 . A A . 30 VAL CA 1 1
24 25241 1 1 30 VAL CB C -4.118 -7.348 -1.364 1.00 . A A . 30 VAL CB 1 1
24 25242 1 1 30 VAL CG1 C -3.306 -8.545 -0.866 1.00 . A A . 30 VAL CG1 1 1
24 25243 1 1 30 VAL CG2 C -5.260 -7.887 -2.236 1.00 . A A . 30 VAL CG2 1 1
24 25244 1 1 30 VAL H H -6.372 -7.391 0.514 1.00 . A A . 30 VAL H 1 1
24 25245 1 1 30 VAL HA H -3.725 -6.103 0.336 1.00 . A A . 30 VAL HA 1 1
24 25246 1 1 30 VAL HB H -3.469 -6.734 -1.990 1.00 . A A . 30 VAL HB 1 1
24 25247 1 1 30 VAL HG11 H -2.909 -9.080 -1.721 1.00 . A A . 30 VAL HG11 1 1
24 25248 1 1 30 VAL HG12 H -2.479 -8.207 -0.241 1.00 . A A . 30 VAL HG12 1 1
24 25249 1 1 30 VAL HG13 H -3.929 -9.243 -0.309 1.00 . A A . 30 VAL HG13 1 1
24 25250 1 1 30 VAL HG21 H -4.840 -8.495 -3.039 1.00 . A A . 30 VAL HG21 1 1
24 25251 1 1 30 VAL HG22 H -5.931 -8.506 -1.641 1.00 . A A . 30 VAL HG22 1 1
24 25252 1 1 30 VAL HG23 H -5.820 -7.067 -2.684 1.00 . A A . 30 VAL HG23 1 1
24 25253 1 1 30 VAL N N -5.391 -7.283 0.732 1.00 . A A . 30 VAL N 1 1
24 25254 1 1 30 VAL O O -6.651 -5.384 -0.776 1.00 . A A . 30 VAL O 1 1
24 25255 1 1 31 ARG C C -4.298 -2.333 -2.487 1.00 . A A . 31 ARG C 1 1
24 25256 1 1 31 ARG CA C -5.383 -3.073 -1.713 1.00 . A A . 31 ARG CA 1 1
24 25257 1 1 31 ARG CB C -6.121 -2.100 -0.771 1.00 . A A . 31 ARG CB 1 1
24 25258 1 1 31 ARG CD C -8.421 -1.264 -0.224 1.00 . A A . 31 ARG CD 1 1
24 25259 1 1 31 ARG CG C -7.574 -2.516 -0.492 1.00 . A A . 31 ARG CG 1 1
24 25260 1 1 31 ARG CZ C -10.844 -1.838 -0.640 1.00 . A A . 31 ARG CZ 1 1
24 25261 1 1 31 ARG H H -3.762 -4.142 -0.898 1.00 . A A . 31 ARG H 1 1
24 25262 1 1 31 ARG HA H -6.088 -3.490 -2.434 1.00 . A A . 31 ARG HA 1 1
24 25263 1 1 31 ARG HB2 H -5.575 -2.001 0.169 1.00 . A A . 31 ARG HB2 1 1
24 25264 1 1 31 ARG HB3 H -6.146 -1.116 -1.241 1.00 . A A . 31 ARG HB3 1 1
24 25265 1 1 31 ARG HD2 H -7.956 -0.698 0.585 1.00 . A A . 31 ARG HD2 1 1
24 25266 1 1 31 ARG HD3 H -8.430 -0.630 -1.112 1.00 . A A . 31 ARG HD3 1 1
24 25267 1 1 31 ARG HE H -9.964 -1.559 1.164 1.00 . A A . 31 ARG HE 1 1
24 25268 1 1 31 ARG HG2 H -7.988 -3.035 -1.356 1.00 . A A . 31 ARG HG2 1 1
24 25269 1 1 31 ARG HG3 H -7.605 -3.180 0.373 1.00 . A A . 31 ARG HG3 1 1
24 25270 1 1 31 ARG HH11 H -12.830 -2.267 -0.696 1.00 . A A . 31 ARG HH11 1 1
24 25271 1 1 31 ARG HH12 H -12.207 -2.022 0.890 1.00 . A A . 31 ARG HH12 1 1
24 25272 1 1 31 ARG HH21 H -11.497 -2.032 -2.592 1.00 . A A . 31 ARG HH21 1 1
24 25273 1 1 31 ARG HH22 H -9.797 -1.764 -2.385 1.00 . A A . 31 ARG HH22 1 1
24 25274 1 1 31 ARG N N -4.771 -4.173 -0.980 1.00 . A A . 31 ARG N 1 1
24 25275 1 1 31 ARG NE N -9.802 -1.586 0.169 1.00 . A A . 31 ARG NE 1 1
24 25276 1 1 31 ARG NH1 N -12.045 -2.042 -0.106 1.00 . A A . 31 ARG NH1 1 1
24 25277 1 1 31 ARG NH2 N -10.704 -1.885 -1.967 1.00 . A A . 31 ARG NH2 1 1
24 25278 1 1 31 ARG O O -3.109 -2.483 -2.203 1.00 . A A . 31 ARG O 1 1
24 25279 1 1 32 ARG C C -4.636 0.740 -4.206 1.00 . A A . 32 ARG C 1 1
24 25280 1 1 32 ARG CA C -3.893 -0.582 -4.190 1.00 . A A . 32 ARG CA 1 1
24 25281 1 1 32 ARG CB C -3.738 -1.100 -5.625 1.00 . A A . 32 ARG CB 1 1
24 25282 1 1 32 ARG CD C -3.262 -0.168 -7.918 1.00 . A A . 32 ARG CD 1 1
24 25283 1 1 32 ARG CG C -2.762 -0.275 -6.469 1.00 . A A . 32 ARG CG 1 1
24 25284 1 1 32 ARG CZ C -2.877 -1.394 -10.061 1.00 . A A . 32 ARG CZ 1 1
24 25285 1 1 32 ARG H H -5.721 -1.384 -3.585 1.00 . A A . 32 ARG H 1 1
24 25286 1 1 32 ARG HA H -2.924 -0.465 -3.707 1.00 . A A . 32 ARG HA 1 1
24 25287 1 1 32 ARG HB2 H -3.405 -2.135 -5.626 1.00 . A A . 32 ARG HB2 1 1
24 25288 1 1 32 ARG HB3 H -4.721 -1.046 -6.089 1.00 . A A . 32 ARG HB3 1 1
24 25289 1 1 32 ARG HD2 H -4.322 -0.413 -7.970 1.00 . A A . 32 ARG HD2 1 1
24 25290 1 1 32 ARG HD3 H -3.173 0.866 -8.246 1.00 . A A . 32 ARG HD3 1 1
24 25291 1 1 32 ARG HE H -1.655 -1.441 -8.441 1.00 . A A . 32 ARG HE 1 1
24 25292 1 1 32 ARG HG2 H -2.673 0.721 -6.053 1.00 . A A . 32 ARG HG2 1 1
24 25293 1 1 32 ARG HG3 H -1.772 -0.728 -6.433 1.00 . A A . 32 ARG HG3 1 1
24 25294 1 1 32 ARG HH11 H -2.359 -2.479 -11.724 1.00 . A A . 32 ARG HH11 1 1
24 25295 1 1 32 ARG HH12 H -1.240 -2.572 -10.419 1.00 . A A . 32 ARG HH12 1 1
24 25296 1 1 32 ARG HH21 H -4.337 -1.184 -11.495 1.00 . A A . 32 ARG HH21 1 1
24 25297 1 1 32 ARG HH22 H -4.605 -0.321 -10.023 1.00 . A A . 32 ARG HH22 1 1
24 25298 1 1 32 ARG N N -4.728 -1.498 -3.432 1.00 . A A . 32 ARG N 1 1
24 25299 1 1 32 ARG NE N -2.506 -1.051 -8.821 1.00 . A A . 32 ARG NE 1 1
24 25300 1 1 32 ARG NH1 N -2.105 -2.203 -10.787 1.00 . A A . 32 ARG NH1 1 1
24 25301 1 1 32 ARG NH2 N -4.016 -0.926 -10.574 1.00 . A A . 32 ARG NH2 1 1
24 25302 1 1 32 ARG O O -5.840 0.750 -4.453 1.00 . A A . 32 ARG O 1 1
24 25303 1 1 33 LEU C C -4.392 3.509 -5.651 1.00 . A A . 33 LEU C 1 1
24 25304 1 1 33 LEU CA C -4.479 3.167 -4.160 1.00 . A A . 33 LEU CA 1 1
24 25305 1 1 33 LEU CB C -3.741 4.178 -3.261 1.00 . A A . 33 LEU CB 1 1
24 25306 1 1 33 LEU CD1 C -1.269 3.571 -3.368 1.00 . A A . 33 LEU CD1 1 1
24 25307 1 1 33 LEU CD2 C -2.163 4.668 -1.376 1.00 . A A . 33 LEU CD2 1 1
24 25308 1 1 33 LEU CG C -2.506 3.686 -2.483 1.00 . A A . 33 LEU CG 1 1
24 25309 1 1 33 LEU H H -2.954 1.795 -3.746 1.00 . A A . 33 LEU H 1 1
24 25310 1 1 33 LEU HA H -5.532 3.169 -3.881 1.00 . A A . 33 LEU HA 1 1
24 25311 1 1 33 LEU HB2 H -3.443 5.036 -3.859 1.00 . A A . 33 LEU HB2 1 1
24 25312 1 1 33 LEU HB3 H -4.477 4.493 -2.521 1.00 . A A . 33 LEU HB3 1 1
24 25313 1 1 33 LEU HD11 H -0.834 4.554 -3.524 1.00 . A A . 33 LEU HD11 1 1
24 25314 1 1 33 LEU HD12 H -0.533 2.955 -2.853 1.00 . A A . 33 LEU HD12 1 1
24 25315 1 1 33 LEU HD13 H -1.519 3.123 -4.328 1.00 . A A . 33 LEU HD13 1 1
24 25316 1 1 33 LEU HD21 H -3.027 4.753 -0.719 1.00 . A A . 33 LEU HD21 1 1
24 25317 1 1 33 LEU HD22 H -1.308 4.296 -0.810 1.00 . A A . 33 LEU HD22 1 1
24 25318 1 1 33 LEU HD23 H -1.918 5.644 -1.791 1.00 . A A . 33 LEU HD23 1 1
24 25319 1 1 33 LEU HG H -2.712 2.727 -2.009 1.00 . A A . 33 LEU HG 1 1
24 25320 1 1 33 LEU N N -3.940 1.841 -3.952 1.00 . A A . 33 LEU N 1 1
24 25321 1 1 33 LEU O O -3.641 2.864 -6.388 1.00 . A A . 33 LEU O 1 1
24 25322 1 1 34 PRO C C -3.690 5.352 -8.048 1.00 . A A . 34 PRO C 1 1
24 25323 1 1 34 PRO CA C -5.079 4.951 -7.531 1.00 . A A . 34 PRO CA 1 1
24 25324 1 1 34 PRO CB C -6.081 6.107 -7.634 1.00 . A A . 34 PRO CB 1 1
24 25325 1 1 34 PRO CD C -5.930 5.452 -5.346 1.00 . A A . 34 PRO CD 1 1
24 25326 1 1 34 PRO CG C -6.111 6.690 -6.222 1.00 . A A . 34 PRO CG 1 1
24 25327 1 1 34 PRO HA H -5.436 4.118 -8.137 1.00 . A A . 34 PRO HA 1 1
24 25328 1 1 34 PRO HB2 H -5.782 6.854 -8.370 1.00 . A A . 34 PRO HB2 1 1
24 25329 1 1 34 PRO HB3 H -7.067 5.709 -7.877 1.00 . A A . 34 PRO HB3 1 1
24 25330 1 1 34 PRO HD2 H -5.484 5.736 -4.395 1.00 . A A . 34 PRO HD2 1 1
24 25331 1 1 34 PRO HD3 H -6.896 4.976 -5.179 1.00 . A A . 34 PRO HD3 1 1
24 25332 1 1 34 PRO HG2 H -5.262 7.362 -6.086 1.00 . A A . 34 PRO HG2 1 1
24 25333 1 1 34 PRO HG3 H -7.048 7.205 -6.009 1.00 . A A . 34 PRO HG3 1 1
24 25334 1 1 34 PRO N N -5.081 4.561 -6.121 1.00 . A A . 34 PRO N 1 1
24 25335 1 1 34 PRO O O -3.503 5.538 -9.245 1.00 . A A . 34 PRO O 1 1
24 25336 1 1 35 CYS C C -0.511 4.589 -7.860 1.00 . A A . 35 CYS C 1 1
24 25337 1 1 35 CYS CA C -1.331 5.818 -7.440 1.00 . A A . 35 CYS CA 1 1
24 25338 1 1 35 CYS CB C -0.839 6.418 -6.121 1.00 . A A . 35 CYS CB 1 1
24 25339 1 1 35 CYS H H -2.881 5.146 -6.215 1.00 . A A . 35 CYS H 1 1
24 25340 1 1 35 CYS HA H -1.196 6.573 -8.216 1.00 . A A . 35 CYS HA 1 1
24 25341 1 1 35 CYS HB2 H -1.450 7.290 -5.903 1.00 . A A . 35 CYS HB2 1 1
24 25342 1 1 35 CYS HB3 H -0.941 5.690 -5.326 1.00 . A A . 35 CYS HB3 1 1
24 25343 1 1 35 CYS N N -2.701 5.443 -7.158 1.00 . A A . 35 CYS N 1 1
24 25344 1 1 35 CYS O O 0.727 4.676 -7.912 1.00 . A A . 35 CYS O 1 1
24 25345 1 1 35 CYS SG S 0.880 6.967 -6.160 1.00 . A A . 35 CYS SG 1 1
24 25346 1 1 36 MET C C 0.615 1.834 -7.794 1.00 . A A . 36 MET C 1 1
24 25347 1 1 36 MET CA C -0.545 2.254 -8.672 1.00 . A A . 36 MET CA 1 1
24 25348 1 1 36 MET CB C -0.197 2.378 -10.157 1.00 . A A . 36 MET CB 1 1
24 25349 1 1 36 MET CE C -2.958 2.414 -13.296 1.00 . A A . 36 MET CE 1 1
24 25350 1 1 36 MET CG C -1.490 2.416 -10.971 1.00 . A A . 36 MET CG 1 1
24 25351 1 1 36 MET H H -2.159 3.363 -7.932 1.00 . A A . 36 MET H 1 1
24 25352 1 1 36 MET HA H -1.293 1.482 -8.572 1.00 . A A . 36 MET HA 1 1
24 25353 1 1 36 MET HB2 H 0.389 3.280 -10.335 1.00 . A A . 36 MET HB2 1 1
24 25354 1 1 36 MET HB3 H 0.384 1.508 -10.467 1.00 . A A . 36 MET HB3 1 1
24 25355 1 1 36 MET HE1 H -3.555 3.158 -12.767 1.00 . A A . 36 MET HE1 1 1
24 25356 1 1 36 MET HE2 H -3.014 2.600 -14.368 1.00 . A A . 36 MET HE2 1 1
24 25357 1 1 36 MET HE3 H -3.342 1.418 -13.080 1.00 . A A . 36 MET HE3 1 1
24 25358 1 1 36 MET HG2 H -2.055 1.505 -10.765 1.00 . A A . 36 MET HG2 1 1
24 25359 1 1 36 MET HG3 H -2.089 3.270 -10.651 1.00 . A A . 36 MET HG3 1 1
24 25360 1 1 36 MET N N -1.171 3.458 -8.153 1.00 . A A . 36 MET N 1 1
24 25361 1 1 36 MET O O 1.768 1.735 -8.201 1.00 . A A . 36 MET O 1 1
24 25362 1 1 36 MET SD S -1.234 2.527 -12.757 1.00 . A A . 36 MET SD 1 1
24 25363 1 1 37 HIS C C 0.289 0.298 -4.619 1.00 . A A . 37 HIS C 1 1
24 25364 1 1 37 HIS CA C 1.146 1.234 -5.480 1.00 . A A . 37 HIS CA 1 1
24 25365 1 1 37 HIS CB C 1.589 2.555 -4.812 1.00 . A A . 37 HIS CB 1 1
24 25366 1 1 37 HIS CD2 C 4.101 2.400 -4.922 1.00 . A A . 37 HIS CD2 1 1
24 25367 1 1 37 HIS CE1 C 4.617 4.124 -6.184 1.00 . A A . 37 HIS CE1 1 1
24 25368 1 1 37 HIS CG C 2.947 3.049 -5.269 1.00 . A A . 37 HIS CG 1 1
24 25369 1 1 37 HIS H H -0.714 1.712 -6.279 1.00 . A A . 37 HIS H 1 1
24 25370 1 1 37 HIS HA H 2.015 0.698 -5.866 1.00 . A A . 37 HIS HA 1 1
24 25371 1 1 37 HIS HB2 H 0.853 3.337 -4.993 1.00 . A A . 37 HIS HB2 1 1
24 25372 1 1 37 HIS HB3 H 1.643 2.395 -3.738 1.00 . A A . 37 HIS HB3 1 1
24 25373 1 1 37 HIS HD2 H 4.178 1.500 -4.328 1.00 . A A . 37 HIS HD2 1 1
24 25374 1 1 37 HIS HE1 H 5.192 4.814 -6.788 1.00 . A A . 37 HIS HE1 1 1
24 25375 1 1 37 HIS HE2 H 6.116 2.828 -5.481 1.00 . A A . 37 HIS HE2 1 1
24 25376 1 1 37 HIS N N 0.252 1.582 -6.547 1.00 . A A . 37 HIS N 1 1
24 25377 1 1 37 HIS ND1 N 3.282 4.166 -6.070 1.00 . A A . 37 HIS ND1 1 1
24 25378 1 1 37 HIS NE2 N 5.139 3.089 -5.505 1.00 . A A . 37 HIS NE2 1 1
24 25379 1 1 37 HIS O O -0.697 0.746 -4.035 1.00 . A A . 37 HIS O 1 1
24 25380 1 1 38 LEU C C 0.542 -2.319 -2.653 1.00 . A A . 38 LEU C 1 1
24 25381 1 1 38 LEU CA C -0.238 -1.987 -3.904 1.00 . A A . 38 LEU CA 1 1
24 25382 1 1 38 LEU CB C -0.614 -3.234 -4.736 1.00 . A A . 38 LEU CB 1 1
24 25383 1 1 38 LEU CD1 C -0.331 -5.156 -3.028 1.00 . A A . 38 LEU CD1 1 1
24 25384 1 1 38 LEU CD2 C -0.337 -5.595 -5.451 1.00 . A A . 38 LEU CD2 1 1
24 25385 1 1 38 LEU CG C 0.075 -4.573 -4.390 1.00 . A A . 38 LEU CG 1 1
24 25386 1 1 38 LEU H H 1.381 -1.366 -5.110 1.00 . A A . 38 LEU H 1 1
24 25387 1 1 38 LEU HA H -1.168 -1.520 -3.595 1.00 . A A . 38 LEU HA 1 1
24 25388 1 1 38 LEU HB2 H -1.687 -3.391 -4.623 1.00 . A A . 38 LEU HB2 1 1
24 25389 1 1 38 LEU HB3 H -0.436 -3.013 -5.788 1.00 . A A . 38 LEU HB3 1 1
24 25390 1 1 38 LEU HD11 H -1.312 -4.794 -2.724 1.00 . A A . 38 LEU HD11 1 1
24 25391 1 1 38 LEU HD12 H -0.366 -6.246 -3.072 1.00 . A A . 38 LEU HD12 1 1
24 25392 1 1 38 LEU HD13 H 0.416 -4.903 -2.276 1.00 . A A . 38 LEU HD13 1 1
24 25393 1 1 38 LEU HD21 H -1.414 -5.760 -5.420 1.00 . A A . 38 LEU HD21 1 1
24 25394 1 1 38 LEU HD22 H -0.037 -5.258 -6.440 1.00 . A A . 38 LEU HD22 1 1
24 25395 1 1 38 LEU HD23 H 0.163 -6.545 -5.251 1.00 . A A . 38 LEU HD23 1 1
24 25396 1 1 38 LEU HG H 1.157 -4.454 -4.430 1.00 . A A . 38 LEU HG 1 1
24 25397 1 1 38 LEU N N 0.548 -1.014 -4.660 1.00 . A A . 38 LEU N 1 1
24 25398 1 1 38 LEU O O 1.756 -2.491 -2.721 1.00 . A A . 38 LEU O 1 1
24 25399 1 1 39 PHE C C -0.440 -3.766 0.438 1.00 . A A . 39 PHE C 1 1
24 25400 1 1 39 PHE CA C 0.427 -2.705 -0.242 1.00 . A A . 39 PHE CA 1 1
24 25401 1 1 39 PHE CB C 0.612 -1.405 0.567 1.00 . A A . 39 PHE CB 1 1
24 25402 1 1 39 PHE CD1 C 0.920 0.985 -0.245 1.00 . A A . 39 PHE CD1 1 1
24 25403 1 1 39 PHE CD2 C 2.679 -0.630 -0.693 1.00 . A A . 39 PHE CD2 1 1
24 25404 1 1 39 PHE CE1 C 1.672 1.984 -0.891 1.00 . A A . 39 PHE CE1 1 1
24 25405 1 1 39 PHE CE2 C 3.408 0.355 -1.376 1.00 . A A . 39 PHE CE2 1 1
24 25406 1 1 39 PHE CG C 1.424 -0.326 -0.133 1.00 . A A . 39 PHE CG 1 1
24 25407 1 1 39 PHE CZ C 2.918 1.667 -1.457 1.00 . A A . 39 PHE CZ 1 1
24 25408 1 1 39 PHE H H -1.170 -2.334 -1.589 1.00 . A A . 39 PHE H 1 1
24 25409 1 1 39 PHE HA H 1.409 -3.155 -0.399 1.00 . A A . 39 PHE HA 1 1
24 25410 1 1 39 PHE HB2 H -0.365 -0.982 0.798 1.00 . A A . 39 PHE HB2 1 1
24 25411 1 1 39 PHE HB3 H 1.105 -1.648 1.509 1.00 . A A . 39 PHE HB3 1 1
24 25412 1 1 39 PHE HD1 H -0.043 1.235 0.173 1.00 . A A . 39 PHE HD1 1 1
24 25413 1 1 39 PHE HD2 H 3.081 -1.632 -0.639 1.00 . A A . 39 PHE HD2 1 1
24 25414 1 1 39 PHE HE1 H 1.291 2.992 -0.957 1.00 . A A . 39 PHE HE1 1 1
24 25415 1 1 39 PHE HE2 H 4.361 0.100 -1.817 1.00 . A A . 39 PHE HE2 1 1
24 25416 1 1 39 PHE HZ H 3.506 2.418 -1.959 1.00 . A A . 39 PHE HZ 1 1
24 25417 1 1 39 PHE N N -0.164 -2.406 -1.529 1.00 . A A . 39 PHE N 1 1
24 25418 1 1 39 PHE O O -0.266 -4.948 0.186 1.00 . A A . 39 PHE O 1 1
24 25419 1 1 40 HIS C C -3.207 -3.335 2.776 1.00 . A A . 40 HIS C 1 1
24 25420 1 1 40 HIS CA C -2.085 -4.213 2.244 1.00 . A A . 40 HIS CA 1 1
24 25421 1 1 40 HIS CB C -1.077 -4.547 3.347 1.00 . A A . 40 HIS CB 1 1
24 25422 1 1 40 HIS CD2 C -2.549 -6.103 4.728 1.00 . A A . 40 HIS CD2 1 1
24 25423 1 1 40 HIS CE1 C -1.510 -5.926 6.666 1.00 . A A . 40 HIS CE1 1 1
24 25424 1 1 40 HIS CG C -1.550 -5.182 4.619 1.00 . A A . 40 HIS CG 1 1
24 25425 1 1 40 HIS H H -1.525 -2.373 1.429 1.00 . A A . 40 HIS H 1 1
24 25426 1 1 40 HIS HA H -2.461 -5.124 1.778 1.00 . A A . 40 HIS HA 1 1
24 25427 1 1 40 HIS HB2 H -0.311 -5.183 2.931 1.00 . A A . 40 HIS HB2 1 1
24 25428 1 1 40 HIS HB3 H -0.583 -3.638 3.623 1.00 . A A . 40 HIS HB3 1 1
24 25429 1 1 40 HIS HD2 H -3.196 -6.489 3.953 1.00 . A A . 40 HIS HD2 1 1
24 25430 1 1 40 HIS HE1 H -1.272 -6.096 7.707 1.00 . A A . 40 HIS HE1 1 1
24 25431 1 1 40 HIS HE2 H -3.099 -7.278 6.427 1.00 . A A . 40 HIS HE2 1 1
24 25432 1 1 40 HIS N N -1.380 -3.362 1.290 1.00 . A A . 40 HIS N 1 1
24 25433 1 1 40 HIS ND1 N -0.909 -5.040 5.855 1.00 . A A . 40 HIS ND1 1 1
24 25434 1 1 40 HIS NE2 N -2.522 -6.538 6.029 1.00 . A A . 40 HIS NE2 1 1
24 25435 1 1 40 HIS O O -2.962 -2.135 2.919 1.00 . A A . 40 HIS O 1 1
24 25436 1 1 41 GLN C C -5.047 -2.221 4.751 1.00 . A A . 41 GLN C 1 1
24 25437 1 1 41 GLN CA C -5.489 -2.964 3.490 1.00 . A A . 41 GLN CA 1 1
24 25438 1 1 41 GLN CB C -6.777 -3.773 3.683 1.00 . A A . 41 GLN CB 1 1
24 25439 1 1 41 GLN CD C -8.385 -2.320 5.057 1.00 . A A . 41 GLN CD 1 1
24 25440 1 1 41 GLN CG C -8.077 -2.958 3.702 1.00 . A A . 41 GLN CG 1 1
24 25441 1 1 41 GLN H H -4.603 -4.849 3.045 1.00 . A A . 41 GLN H 1 1
24 25442 1 1 41 GLN HA H -5.659 -2.234 2.700 1.00 . A A . 41 GLN HA 1 1
24 25443 1 1 41 GLN HB2 H -6.857 -4.464 2.843 1.00 . A A . 41 GLN HB2 1 1
24 25444 1 1 41 GLN HB3 H -6.703 -4.338 4.610 1.00 . A A . 41 GLN HB3 1 1
24 25445 1 1 41 GLN HE21 H -10.202 -1.600 4.432 1.00 . A A . 41 GLN HE21 1 1
24 25446 1 1 41 GLN HE22 H -9.675 -1.184 6.055 1.00 . A A . 41 GLN HE22 1 1
24 25447 1 1 41 GLN HG2 H -8.033 -2.189 2.932 1.00 . A A . 41 GLN HG2 1 1
24 25448 1 1 41 GLN HG3 H -8.895 -3.639 3.461 1.00 . A A . 41 GLN HG3 1 1
24 25449 1 1 41 GLN N N -4.407 -3.848 3.061 1.00 . A A . 41 GLN N 1 1
24 25450 1 1 41 GLN NE2 N -9.527 -1.655 5.173 1.00 . A A . 41 GLN NE2 1 1
24 25451 1 1 41 GLN O O -5.129 -0.997 4.817 1.00 . A A . 41 GLN O 1 1
24 25452 1 1 41 GLN OE1 O -7.618 -2.412 6.005 1.00 . A A . 41 GLN OE1 1 1
24 25453 1 1 42 VAL C C -2.866 -1.387 6.749 1.00 . A A . 42 VAL C 1 1
24 25454 1 1 42 VAL CA C -4.042 -2.351 6.964 1.00 . A A . 42 VAL CA 1 1
24 25455 1 1 42 VAL CB C -3.690 -3.435 7.996 1.00 . A A . 42 VAL CB 1 1
24 25456 1 1 42 VAL CG1 C -3.357 -2.831 9.365 1.00 . A A . 42 VAL CG1 1 1
24 25457 1 1 42 VAL CG2 C -4.836 -4.437 8.182 1.00 . A A . 42 VAL CG2 1 1
24 25458 1 1 42 VAL H H -4.475 -3.956 5.604 1.00 . A A . 42 VAL H 1 1
24 25459 1 1 42 VAL HA H -4.876 -1.768 7.358 1.00 . A A . 42 VAL HA 1 1
24 25460 1 1 42 VAL HB H -2.812 -3.971 7.645 1.00 . A A . 42 VAL HB 1 1
24 25461 1 1 42 VAL HG11 H -4.196 -2.231 9.718 1.00 . A A . 42 VAL HG11 1 1
24 25462 1 1 42 VAL HG12 H -3.156 -3.627 10.083 1.00 . A A . 42 VAL HG12 1 1
24 25463 1 1 42 VAL HG13 H -2.471 -2.200 9.299 1.00 . A A . 42 VAL HG13 1 1
24 25464 1 1 42 VAL HG21 H -5.039 -4.980 7.259 1.00 . A A . 42 VAL HG21 1 1
24 25465 1 1 42 VAL HG22 H -4.567 -5.167 8.945 1.00 . A A . 42 VAL HG22 1 1
24 25466 1 1 42 VAL HG23 H -5.740 -3.912 8.491 1.00 . A A . 42 VAL HG23 1 1
24 25467 1 1 42 VAL N N -4.486 -2.951 5.715 1.00 . A A . 42 VAL N 1 1
24 25468 1 1 42 VAL O O -2.757 -0.417 7.485 1.00 . A A . 42 VAL O 1 1
24 25469 1 1 43 CYS C C -1.471 0.641 5.131 1.00 . A A . 43 CYS C 1 1
24 25470 1 1 43 CYS CA C -0.864 -0.684 5.562 1.00 . A A . 43 CYS CA 1 1
24 25471 1 1 43 CYS CB C -0.014 -1.174 4.386 1.00 . A A . 43 CYS CB 1 1
24 25472 1 1 43 CYS H H -2.141 -2.280 5.051 1.00 . A A . 43 CYS H 1 1
24 25473 1 1 43 CYS HA H -0.201 -0.475 6.404 1.00 . A A . 43 CYS HA 1 1
24 25474 1 1 43 CYS HB2 H -0.637 -1.593 3.604 1.00 . A A . 43 CYS HB2 1 1
24 25475 1 1 43 CYS HB3 H 0.486 -0.338 3.929 1.00 . A A . 43 CYS HB3 1 1
24 25476 1 1 43 CYS N N -1.951 -1.626 5.795 1.00 . A A . 43 CYS N 1 1
24 25477 1 1 43 CYS O O -1.204 1.698 5.712 1.00 . A A . 43 CYS O 1 1
24 25478 1 1 43 CYS SG S 1.264 -2.342 4.917 1.00 . A A . 43 CYS SG 1 1
24 25479 1 1 44 VAL C C -3.473 2.587 4.306 1.00 . A A . 44 VAL C 1 1
24 25480 1 1 44 VAL CA C -2.613 1.778 3.331 1.00 . A A . 44 VAL CA 1 1
24 25481 1 1 44 VAL CB C -3.282 1.442 1.983 1.00 . A A . 44 VAL CB 1 1
24 25482 1 1 44 VAL CG1 C -4.644 0.749 2.074 1.00 . A A . 44 VAL CG1 1 1
24 25483 1 1 44 VAL CG2 C -3.437 2.707 1.144 1.00 . A A . 44 VAL CG2 1 1
24 25484 1 1 44 VAL H H -2.378 -0.316 3.587 1.00 . A A . 44 VAL H 1 1
24 25485 1 1 44 VAL HA H -1.680 2.312 3.122 1.00 . A A . 44 VAL HA 1 1
24 25486 1 1 44 VAL HB H -2.611 0.772 1.441 1.00 . A A . 44 VAL HB 1 1
24 25487 1 1 44 VAL HG11 H -4.542 -0.183 2.619 1.00 . A A . 44 VAL HG11 1 1
24 25488 1 1 44 VAL HG12 H -5.373 1.388 2.573 1.00 . A A . 44 VAL HG12 1 1
24 25489 1 1 44 VAL HG13 H -5.007 0.519 1.073 1.00 . A A . 44 VAL HG13 1 1
24 25490 1 1 44 VAL HG21 H -2.457 3.159 1.002 1.00 . A A . 44 VAL HG21 1 1
24 25491 1 1 44 VAL HG22 H -3.860 2.454 0.172 1.00 . A A . 44 VAL HG22 1 1
24 25492 1 1 44 VAL HG23 H -4.095 3.415 1.648 1.00 . A A . 44 VAL HG23 1 1
24 25493 1 1 44 VAL N N -2.194 0.581 4.012 1.00 . A A . 44 VAL N 1 1
24 25494 1 1 44 VAL O O -3.219 3.770 4.522 1.00 . A A . 44 VAL O 1 1
24 25495 1 1 45 ASP C C -4.652 2.762 7.326 1.00 . A A . 45 ASP C 1 1
24 25496 1 1 45 ASP CA C -5.313 2.552 5.953 1.00 . A A . 45 ASP CA 1 1
24 25497 1 1 45 ASP CB C -6.580 1.691 6.071 1.00 . A A . 45 ASP CB 1 1
24 25498 1 1 45 ASP CG C -7.757 2.469 6.659 1.00 . A A . 45 ASP CG 1 1
24 25499 1 1 45 ASP H H -4.538 0.934 4.842 1.00 . A A . 45 ASP H 1 1
24 25500 1 1 45 ASP HA H -5.598 3.528 5.557 1.00 . A A . 45 ASP HA 1 1
24 25501 1 1 45 ASP HB2 H -6.873 1.354 5.075 1.00 . A A . 45 ASP HB2 1 1
24 25502 1 1 45 ASP HB3 H -6.371 0.809 6.680 1.00 . A A . 45 ASP HB3 1 1
24 25503 1 1 45 ASP N N -4.410 1.928 4.991 1.00 . A A . 45 ASP N 1 1
24 25504 1 1 45 ASP O O -5.325 2.793 8.352 1.00 . A A . 45 ASP O 1 1
24 25505 1 1 45 ASP OD1 O -8.615 1.821 7.296 1.00 . A A . 45 ASP OD1 1 1
24 25506 1 1 45 ASP OD2 O -7.827 3.690 6.384 1.00 . A A . 45 ASP OD2 1 1
24 25507 1 1 46 GLN C C -1.573 4.391 8.330 1.00 . A A . 46 GLN C 1 1
24 25508 1 1 46 GLN CA C -2.606 3.290 8.587 1.00 . A A . 46 GLN CA 1 1
24 25509 1 1 46 GLN CB C -2.021 2.013 9.208 1.00 . A A . 46 GLN CB 1 1
24 25510 1 1 46 GLN CD C -0.066 2.404 10.813 1.00 . A A . 46 GLN CD 1 1
24 25511 1 1 46 GLN CG C -1.568 2.179 10.667 1.00 . A A . 46 GLN CG 1 1
24 25512 1 1 46 GLN H H -2.812 2.826 6.512 1.00 . A A . 46 GLN H 1 1
24 25513 1 1 46 GLN HA H -3.327 3.694 9.299 1.00 . A A . 46 GLN HA 1 1
24 25514 1 1 46 GLN HB2 H -2.822 1.276 9.225 1.00 . A A . 46 GLN HB2 1 1
24 25515 1 1 46 GLN HB3 H -1.205 1.627 8.595 1.00 . A A . 46 GLN HB3 1 1
24 25516 1 1 46 GLN HE21 H -0.238 4.433 10.662 1.00 . A A . 46 GLN HE21 1 1
24 25517 1 1 46 GLN HE22 H 1.376 3.780 10.950 1.00 . A A . 46 GLN HE22 1 1
24 25518 1 1 46 GLN HG2 H -2.120 2.990 11.141 1.00 . A A . 46 GLN HG2 1 1
24 25519 1 1 46 GLN HG3 H -1.813 1.260 11.202 1.00 . A A . 46 GLN HG3 1 1
24 25520 1 1 46 GLN N N -3.330 2.957 7.366 1.00 . A A . 46 GLN N 1 1
24 25521 1 1 46 GLN NE2 N 0.387 3.649 10.818 1.00 . A A . 46 GLN NE2 1 1
24 25522 1 1 46 GLN O O -1.357 5.226 9.208 1.00 . A A . 46 GLN O 1 1
24 25523 1 1 46 GLN OE1 O 0.702 1.459 10.937 1.00 . A A . 46 GLN OE1 1 1
24 25524 1 1 47 ARG C C -0.892 6.636 6.000 1.00 . A A . 47 ARG C 1 1
24 25525 1 1 47 ARG CA C -0.099 5.587 6.779 1.00 . A A . 47 ARG CA 1 1
24 25526 1 1 47 ARG CB C 1.117 5.099 5.980 1.00 . A A . 47 ARG CB 1 1
24 25527 1 1 47 ARG CD C 2.957 5.800 4.387 1.00 . A A . 47 ARG CD 1 1
24 25528 1 1 47 ARG CG C 2.096 6.220 5.585 1.00 . A A . 47 ARG CG 1 1
24 25529 1 1 47 ARG CZ C 5.134 7.044 4.175 1.00 . A A . 47 ARG CZ 1 1
24 25530 1 1 47 ARG H H -1.085 3.693 6.485 1.00 . A A . 47 ARG H 1 1
24 25531 1 1 47 ARG HA H 0.266 6.065 7.690 1.00 . A A . 47 ARG HA 1 1
24 25532 1 1 47 ARG HB2 H 1.659 4.382 6.594 1.00 . A A . 47 ARG HB2 1 1
24 25533 1 1 47 ARG HB3 H 0.757 4.596 5.085 1.00 . A A . 47 ARG HB3 1 1
24 25534 1 1 47 ARG HD2 H 3.547 4.922 4.640 1.00 . A A . 47 ARG HD2 1 1
24 25535 1 1 47 ARG HD3 H 2.300 5.528 3.562 1.00 . A A . 47 ARG HD3 1 1
24 25536 1 1 47 ARG HE H 3.360 7.586 3.349 1.00 . A A . 47 ARG HE 1 1
24 25537 1 1 47 ARG HG2 H 1.553 7.122 5.304 1.00 . A A . 47 ARG HG2 1 1
24 25538 1 1 47 ARG HG3 H 2.738 6.454 6.435 1.00 . A A . 47 ARG HG3 1 1
24 25539 1 1 47 ARG HH11 H 6.782 8.210 3.807 1.00 . A A . 47 ARG HH11 1 1
24 25540 1 1 47 ARG HH12 H 5.327 8.752 3.060 1.00 . A A . 47 ARG HH12 1 1
24 25541 1 1 47 ARG HH21 H 6.773 6.246 5.127 1.00 . A A . 47 ARG HH21 1 1
24 25542 1 1 47 ARG HH22 H 5.294 5.392 5.356 1.00 . A A . 47 ARG HH22 1 1
24 25543 1 1 47 ARG N N -0.951 4.450 7.145 1.00 . A A . 47 ARG N 1 1
24 25544 1 1 47 ARG NE N 3.825 6.899 3.928 1.00 . A A . 47 ARG NE 1 1
24 25545 1 1 47 ARG NH1 N 5.795 8.076 3.647 1.00 . A A . 47 ARG NH1 1 1
24 25546 1 1 47 ARG NH2 N 5.786 6.167 4.940 1.00 . A A . 47 ARG NH2 1 1
24 25547 1 1 47 ARG O O -0.766 7.828 6.265 1.00 . A A . 47 ARG O 1 1
24 25548 1 1 48 LEU C C -3.520 7.835 4.800 1.00 . A A . 48 LEU C 1 1
24 25549 1 1 48 LEU CA C -2.329 7.182 4.104 1.00 . A A . 48 LEU CA 1 1
24 25550 1 1 48 LEU CB C -2.771 6.508 2.800 1.00 . A A . 48 LEU CB 1 1
24 25551 1 1 48 LEU CD1 C -0.890 7.287 1.267 1.00 . A A . 48 LEU CD1 1 1
24 25552 1 1 48 LEU CD2 C -0.596 5.148 2.482 1.00 . A A . 48 LEU CD2 1 1
24 25553 1 1 48 LEU CG C -1.630 6.088 1.859 1.00 . A A . 48 LEU CG 1 1
24 25554 1 1 48 LEU H H -1.899 5.255 4.878 1.00 . A A . 48 LEU H 1 1
24 25555 1 1 48 LEU HA H -1.626 7.977 3.857 1.00 . A A . 48 LEU HA 1 1
24 25556 1 1 48 LEU HB2 H -3.388 5.642 3.027 1.00 . A A . 48 LEU HB2 1 1
24 25557 1 1 48 LEU HB3 H -3.409 7.203 2.255 1.00 . A A . 48 LEU HB3 1 1
24 25558 1 1 48 LEU HD11 H -0.219 6.952 0.475 1.00 . A A . 48 LEU HD11 1 1
24 25559 1 1 48 LEU HD12 H -1.608 7.989 0.847 1.00 . A A . 48 LEU HD12 1 1
24 25560 1 1 48 LEU HD13 H -0.308 7.791 2.036 1.00 . A A . 48 LEU HD13 1 1
24 25561 1 1 48 LEU HD21 H 0.011 4.699 1.696 1.00 . A A . 48 LEU HD21 1 1
24 25562 1 1 48 LEU HD22 H 0.053 5.707 3.151 1.00 . A A . 48 LEU HD22 1 1
24 25563 1 1 48 LEU HD23 H -1.101 4.360 3.034 1.00 . A A . 48 LEU HD23 1 1
24 25564 1 1 48 LEU HG H -2.099 5.555 1.043 1.00 . A A . 48 LEU HG 1 1
24 25565 1 1 48 LEU N N -1.682 6.232 5.004 1.00 . A A . 48 LEU N 1 1
24 25566 1 1 48 LEU O O -4.044 8.841 4.332 1.00 . A A . 48 LEU O 1 1
24 25567 1 1 49 ILE C C -4.364 9.459 7.163 1.00 . A A . 49 ILE C 1 1
24 25568 1 1 49 ILE CA C -4.861 8.050 6.808 1.00 . A A . 49 ILE CA 1 1
24 25569 1 1 49 ILE CB C -5.256 7.217 8.034 1.00 . A A . 49 ILE CB 1 1
24 25570 1 1 49 ILE CD1 C -3.910 7.833 10.111 1.00 . A A . 49 ILE CD1 1 1
24 25571 1 1 49 ILE CG1 C -4.064 6.866 8.936 1.00 . A A . 49 ILE CG1 1 1
24 25572 1 1 49 ILE CG2 C -5.925 5.932 7.536 1.00 . A A . 49 ILE CG2 1 1
24 25573 1 1 49 ILE H H -3.529 6.472 6.317 1.00 . A A . 49 ILE H 1 1
24 25574 1 1 49 ILE HA H -5.757 8.160 6.212 1.00 . A A . 49 ILE HA 1 1
24 25575 1 1 49 ILE HB H -5.995 7.770 8.615 1.00 . A A . 49 ILE HB 1 1
24 25576 1 1 49 ILE HD11 H -3.754 8.846 9.750 1.00 . A A . 49 ILE HD11 1 1
24 25577 1 1 49 ILE HD12 H -4.806 7.804 10.731 1.00 . A A . 49 ILE HD12 1 1
24 25578 1 1 49 ILE HD13 H -3.052 7.532 10.713 1.00 . A A . 49 ILE HD13 1 1
24 25579 1 1 49 ILE HG12 H -4.227 5.872 9.338 1.00 . A A . 49 ILE HG12 1 1
24 25580 1 1 49 ILE HG13 H -3.140 6.855 8.361 1.00 . A A . 49 ILE HG13 1 1
24 25581 1 1 49 ILE HG21 H -6.782 6.169 6.904 1.00 . A A . 49 ILE HG21 1 1
24 25582 1 1 49 ILE HG22 H -5.225 5.334 6.960 1.00 . A A . 49 ILE HG22 1 1
24 25583 1 1 49 ILE HG23 H -6.285 5.338 8.378 1.00 . A A . 49 ILE HG23 1 1
24 25584 1 1 49 ILE N N -3.914 7.336 5.971 1.00 . A A . 49 ILE N 1 1
24 25585 1 1 49 ILE O O -5.171 10.320 7.499 1.00 . A A . 49 ILE O 1 1
24 25586 1 1 50 THR C C -1.645 11.489 6.066 1.00 . A A . 50 THR C 1 1
24 25587 1 1 50 THR CA C -2.477 11.040 7.280 1.00 . A A . 50 THR CA 1 1
24 25588 1 1 50 THR CB C -1.712 11.008 8.617 1.00 . A A . 50 THR CB 1 1
24 25589 1 1 50 THR CG2 C -0.454 10.133 8.586 1.00 . A A . 50 THR CG2 1 1
24 25590 1 1 50 THR H H -2.412 8.984 6.792 1.00 . A A . 50 THR H 1 1
24 25591 1 1 50 THR HA H -3.286 11.763 7.394 1.00 . A A . 50 THR HA 1 1
24 25592 1 1 50 THR HB H -2.380 10.597 9.374 1.00 . A A . 50 THR HB 1 1
24 25593 1 1 50 THR HG1 H -0.936 12.250 9.893 1.00 . A A . 50 THR HG1 1 1
24 25594 1 1 50 THR HG21 H 0.229 10.468 7.806 1.00 . A A . 50 THR HG21 1 1
24 25595 1 1 50 THR HG22 H 0.056 10.186 9.548 1.00 . A A . 50 THR HG22 1 1
24 25596 1 1 50 THR HG23 H -0.732 9.095 8.407 1.00 . A A . 50 THR HG23 1 1
24 25597 1 1 50 THR N N -3.054 9.723 7.049 1.00 . A A . 50 THR N 1 1
24 25598 1 1 50 THR O O -0.740 12.312 6.186 1.00 . A A . 50 THR O 1 1
24 25599 1 1 50 THR OG1 O -1.373 12.310 9.041 1.00 . A A . 50 THR OG1 1 1
24 25600 1 1 51 ASN C C -2.091 11.133 2.431 1.00 . A A . 51 ASN C 1 1
24 25601 1 1 51 ASN CA C -1.230 11.430 3.656 1.00 . A A . 51 ASN CA 1 1
24 25602 1 1 51 ASN CB C 0.131 10.717 3.542 1.00 . A A . 51 ASN CB 1 1
24 25603 1 1 51 ASN CG C 1.274 11.707 3.367 1.00 . A A . 51 ASN CG 1 1
24 25604 1 1 51 ASN H H -2.697 10.333 4.730 1.00 . A A . 51 ASN H 1 1
24 25605 1 1 51 ASN HA H -1.075 12.509 3.724 1.00 . A A . 51 ASN HA 1 1
24 25606 1 1 51 ASN HB2 H 0.323 10.121 4.435 1.00 . A A . 51 ASN HB2 1 1
24 25607 1 1 51 ASN HB3 H 0.125 10.040 2.688 1.00 . A A . 51 ASN HB3 1 1
24 25608 1 1 51 ASN HD21 H 0.883 12.598 5.156 1.00 . A A . 51 ASN HD21 1 1
24 25609 1 1 51 ASN HD22 H 2.238 13.243 4.240 1.00 . A A . 51 ASN HD22 1 1
24 25610 1 1 51 ASN N N -1.930 10.984 4.858 1.00 . A A . 51 ASN N 1 1
24 25611 1 1 51 ASN ND2 N 1.475 12.593 4.331 1.00 . A A . 51 ASN ND2 1 1
24 25612 1 1 51 ASN O O -2.553 10.010 2.271 1.00 . A A . 51 ASN O 1 1
24 25613 1 1 51 ASN OD1 O 1.982 11.685 2.370 1.00 . A A . 51 ASN OD1 1 1
24 25614 1 1 52 LYS C C -2.385 12.200 -0.871 1.00 . A A . 52 LYS C 1 1
24 25615 1 1 52 LYS CA C -3.184 11.947 0.391 1.00 . A A . 52 LYS CA 1 1
24 25616 1 1 52 LYS CB C -4.391 12.890 0.521 1.00 . A A . 52 LYS CB 1 1
24 25617 1 1 52 LYS CD C -6.667 13.196 1.536 1.00 . A A . 52 LYS CD 1 1
24 25618 1 1 52 LYS CE C -7.903 12.443 2.044 1.00 . A A . 52 LYS CE 1 1
24 25619 1 1 52 LYS CG C -5.460 12.257 1.409 1.00 . A A . 52 LYS CG 1 1
24 25620 1 1 52 LYS H H -1.791 12.978 1.592 1.00 . A A . 52 LYS H 1 1
24 25621 1 1 52 LYS HA H -3.549 10.920 0.339 1.00 . A A . 52 LYS HA 1 1
24 25622 1 1 52 LYS HB2 H -4.077 13.853 0.927 1.00 . A A . 52 LYS HB2 1 1
24 25623 1 1 52 LYS HB3 H -4.842 13.056 -0.459 1.00 . A A . 52 LYS HB3 1 1
24 25624 1 1 52 LYS HD2 H -6.426 14.032 2.195 1.00 . A A . 52 LYS HD2 1 1
24 25625 1 1 52 LYS HD3 H -6.901 13.607 0.553 1.00 . A A . 52 LYS HD3 1 1
24 25626 1 1 52 LYS HE2 H -8.795 12.999 1.745 1.00 . A A . 52 LYS HE2 1 1
24 25627 1 1 52 LYS HE3 H -7.940 11.464 1.561 1.00 . A A . 52 LYS HE3 1 1
24 25628 1 1 52 LYS HG2 H -5.774 11.325 0.936 1.00 . A A . 52 LYS HG2 1 1
24 25629 1 1 52 LYS HG3 H -5.048 12.038 2.394 1.00 . A A . 52 LYS HG3 1 1
24 25630 1 1 52 LYS HZ1 H -7.067 11.794 3.814 1.00 . A A . 52 LYS HZ1 1 1
24 25631 1 1 52 LYS HZ2 H -7.937 13.187 3.960 1.00 . A A . 52 LYS HZ2 1 1
24 25632 1 1 52 LYS HZ3 H -8.711 11.747 3.800 1.00 . A A . 52 LYS HZ3 1 1
24 25633 1 1 52 LYS N N -2.294 12.104 1.537 1.00 . A A . 52 LYS N 1 1
24 25634 1 1 52 LYS NZ N -7.900 12.281 3.514 1.00 . A A . 52 LYS NZ 1 1
24 25635 1 1 52 LYS O O -2.849 12.865 -1.790 1.00 . A A . 52 LYS O 1 1
24 25636 1 1 53 LYS C C 0.435 10.492 -2.309 1.00 . A A . 53 LYS C 1 1
24 25637 1 1 53 LYS CA C -0.316 11.798 -2.083 1.00 . A A . 53 LYS CA 1 1
24 25638 1 1 53 LYS CB C 0.645 12.976 -1.867 1.00 . A A . 53 LYS CB 1 1
24 25639 1 1 53 LYS CD C 2.309 14.057 -0.291 1.00 . A A . 53 LYS CD 1 1
24 25640 1 1 53 LYS CE C 3.444 14.274 -1.297 1.00 . A A . 53 LYS CE 1 1
24 25641 1 1 53 LYS CG C 1.523 12.787 -0.619 1.00 . A A . 53 LYS CG 1 1
24 25642 1 1 53 LYS H H -0.919 10.929 -0.258 1.00 . A A . 53 LYS H 1 1
24 25643 1 1 53 LYS HA H -0.960 12.014 -2.933 1.00 . A A . 53 LYS HA 1 1
24 25644 1 1 53 LYS HB2 H 1.277 13.086 -2.748 1.00 . A A . 53 LYS HB2 1 1
24 25645 1 1 53 LYS HB3 H 0.053 13.886 -1.755 1.00 . A A . 53 LYS HB3 1 1
24 25646 1 1 53 LYS HD2 H 1.623 14.904 -0.290 1.00 . A A . 53 LYS HD2 1 1
24 25647 1 1 53 LYS HD3 H 2.738 13.959 0.709 1.00 . A A . 53 LYS HD3 1 1
24 25648 1 1 53 LYS HE2 H 4.356 13.830 -0.893 1.00 . A A . 53 LYS HE2 1 1
24 25649 1 1 53 LYS HE3 H 3.206 13.759 -2.230 1.00 . A A . 53 LYS HE3 1 1
24 25650 1 1 53 LYS HG2 H 0.883 12.563 0.234 1.00 . A A . 53 LYS HG2 1 1
24 25651 1 1 53 LYS HG3 H 2.216 11.957 -0.766 1.00 . A A . 53 LYS HG3 1 1
24 25652 1 1 53 LYS HZ1 H 3.827 16.211 -0.708 1.00 . A A . 53 LYS HZ1 1 1
24 25653 1 1 53 LYS HZ2 H 4.462 15.828 -2.178 1.00 . A A . 53 LYS HZ2 1 1
24 25654 1 1 53 LYS HZ3 H 2.846 16.100 -2.025 1.00 . A A . 53 LYS HZ3 1 1
24 25655 1 1 53 LYS N N -1.182 11.637 -0.933 1.00 . A A . 53 LYS N 1 1
24 25656 1 1 53 LYS NZ N 3.662 15.712 -1.572 1.00 . A A . 53 LYS NZ 1 1
24 25657 1 1 53 LYS O O 0.551 9.698 -1.374 1.00 . A A . 53 LYS O 1 1
24 25658 1 1 54 CYS C C 2.942 9.047 -2.901 1.00 . A A . 54 CYS C 1 1
24 25659 1 1 54 CYS CA C 1.734 9.099 -3.838 1.00 . A A . 54 CYS CA 1 1
24 25660 1 1 54 CYS CB C 2.266 9.192 -5.276 1.00 . A A . 54 CYS CB 1 1
24 25661 1 1 54 CYS H H 0.673 10.905 -4.265 1.00 . A A . 54 CYS H 1 1
24 25662 1 1 54 CYS HA H 1.182 8.172 -3.731 1.00 . A A . 54 CYS HA 1 1
24 25663 1 1 54 CYS HB2 H 1.952 10.128 -5.722 1.00 . A A . 54 CYS HB2 1 1
24 25664 1 1 54 CYS HB3 H 3.347 9.228 -5.241 1.00 . A A . 54 CYS HB3 1 1
24 25665 1 1 54 CYS N N 0.939 10.277 -3.523 1.00 . A A . 54 CYS N 1 1
24 25666 1 1 54 CYS O O 3.483 10.090 -2.533 1.00 . A A . 54 CYS O 1 1
24 25667 1 1 54 CYS SG S 1.700 7.828 -6.407 1.00 . A A . 54 CYS SG 1 1
24 25668 1 1 55 PRO C C 5.874 8.013 -2.584 1.00 . A A . 55 PRO C 1 1
24 25669 1 1 55 PRO CA C 4.621 7.670 -1.784 1.00 . A A . 55 PRO CA 1 1
24 25670 1 1 55 PRO CB C 4.589 6.206 -1.340 1.00 . A A . 55 PRO CB 1 1
24 25671 1 1 55 PRO CD C 2.856 6.562 -2.958 1.00 . A A . 55 PRO CD 1 1
24 25672 1 1 55 PRO CG C 3.846 5.506 -2.477 1.00 . A A . 55 PRO CG 1 1
24 25673 1 1 55 PRO HA H 4.593 8.327 -0.917 1.00 . A A . 55 PRO HA 1 1
24 25674 1 1 55 PRO HB2 H 5.588 5.795 -1.192 1.00 . A A . 55 PRO HB2 1 1
24 25675 1 1 55 PRO HB3 H 4.001 6.123 -0.424 1.00 . A A . 55 PRO HB3 1 1
24 25676 1 1 55 PRO HD2 H 2.730 6.486 -4.037 1.00 . A A . 55 PRO HD2 1 1
24 25677 1 1 55 PRO HD3 H 1.899 6.427 -2.451 1.00 . A A . 55 PRO HD3 1 1
24 25678 1 1 55 PRO HG2 H 4.540 5.260 -3.280 1.00 . A A . 55 PRO HG2 1 1
24 25679 1 1 55 PRO HG3 H 3.325 4.616 -2.129 1.00 . A A . 55 PRO HG3 1 1
24 25680 1 1 55 PRO N N 3.426 7.843 -2.580 1.00 . A A . 55 PRO N 1 1
24 25681 1 1 55 PRO O O 6.837 8.504 -2.001 1.00 . A A . 55 PRO O 1 1
24 25682 1 1 56 ILE C C 6.696 8.209 -6.174 1.00 . A A . 56 ILE C 1 1
24 25683 1 1 56 ILE CA C 7.087 8.010 -4.699 1.00 . A A . 56 ILE CA 1 1
24 25684 1 1 56 ILE CB C 8.129 6.895 -4.439 1.00 . A A . 56 ILE CB 1 1
24 25685 1 1 56 ILE CD1 C 10.169 8.386 -4.139 1.00 . A A . 56 ILE CD1 1 1
24 25686 1 1 56 ILE CG1 C 9.540 7.242 -4.942 1.00 . A A . 56 ILE CG1 1 1
24 25687 1 1 56 ILE CG2 C 7.681 5.527 -4.973 1.00 . A A . 56 ILE CG2 1 1
24 25688 1 1 56 ILE H H 5.084 7.361 -4.355 1.00 . A A . 56 ILE H 1 1
24 25689 1 1 56 ILE HA H 7.491 8.953 -4.332 1.00 . A A . 56 ILE HA 1 1
24 25690 1 1 56 ILE HB H 8.217 6.776 -3.358 1.00 . A A . 56 ILE HB 1 1
24 25691 1 1 56 ILE HD11 H 10.155 8.145 -3.076 1.00 . A A . 56 ILE HD11 1 1
24 25692 1 1 56 ILE HD12 H 11.203 8.524 -4.455 1.00 . A A . 56 ILE HD12 1 1
24 25693 1 1 56 ILE HD13 H 9.627 9.316 -4.308 1.00 . A A . 56 ILE HD13 1 1
24 25694 1 1 56 ILE HG12 H 10.177 6.363 -4.827 1.00 . A A . 56 ILE HG12 1 1
24 25695 1 1 56 ILE HG13 H 9.522 7.508 -5.998 1.00 . A A . 56 ILE HG13 1 1
24 25696 1 1 56 ILE HG21 H 8.357 4.756 -4.605 1.00 . A A . 56 ILE HG21 1 1
24 25697 1 1 56 ILE HG22 H 6.675 5.307 -4.621 1.00 . A A . 56 ILE HG22 1 1
24 25698 1 1 56 ILE HG23 H 7.704 5.513 -6.062 1.00 . A A . 56 ILE HG23 1 1
24 25699 1 1 56 ILE N N 5.900 7.738 -3.894 1.00 . A A . 56 ILE N 1 1
24 25700 1 1 56 ILE O O 7.307 7.670 -7.092 1.00 . A A . 56 ILE O 1 1
24 25701 1 1 57 CYS C C 4.342 10.698 -7.345 1.00 . A A . 57 CYS C 1 1
24 25702 1 1 57 CYS CA C 5.097 9.394 -7.679 1.00 . A A . 57 CYS CA 1 1
24 25703 1 1 57 CYS CB C 4.246 8.232 -8.266 1.00 . A A . 57 CYS CB 1 1
24 25704 1 1 57 CYS H H 5.220 9.501 -5.639 1.00 . A A . 57 CYS H 1 1
24 25705 1 1 57 CYS HA H 5.836 9.660 -8.436 1.00 . A A . 57 CYS HA 1 1
24 25706 1 1 57 CYS HB2 H 3.565 8.585 -9.038 1.00 . A A . 57 CYS HB2 1 1
24 25707 1 1 57 CYS HB3 H 4.932 7.526 -8.737 1.00 . A A . 57 CYS HB3 1 1
24 25708 1 1 57 CYS N N 5.639 8.986 -6.397 1.00 . A A . 57 CYS N 1 1
24 25709 1 1 57 CYS O O 4.686 11.375 -6.374 1.00 . A A . 57 CYS O 1 1
24 25710 1 1 57 CYS SG S 3.309 7.314 -6.997 1.00 . A A . 57 CYS SG 1 1
24 25711 1 1 58 ARG C C 1.147 12.160 -8.302 1.00 . A A . 58 ARG C 1 1
24 25712 1 1 58 ARG CA C 2.600 12.334 -7.865 1.00 . A A . 58 ARG CA 1 1
24 25713 1 1 58 ARG CB C 3.292 13.516 -8.574 1.00 . A A . 58 ARG CB 1 1
24 25714 1 1 58 ARG CD C 3.536 16.018 -8.653 1.00 . A A . 58 ARG CD 1 1
24 25715 1 1 58 ARG CG C 3.132 14.820 -7.781 1.00 . A A . 58 ARG CG 1 1
24 25716 1 1 58 ARG CZ C 4.762 18.172 -8.442 1.00 . A A . 58 ARG CZ 1 1
24 25717 1 1 58 ARG H H 3.015 10.444 -8.810 1.00 . A A . 58 ARG H 1 1
24 25718 1 1 58 ARG HA H 2.620 12.528 -6.792 1.00 . A A . 58 ARG HA 1 1
24 25719 1 1 58 ARG HB2 H 4.361 13.313 -8.662 1.00 . A A . 58 ARG HB2 1 1
24 25720 1 1 58 ARG HB3 H 2.897 13.644 -9.582 1.00 . A A . 58 ARG HB3 1 1
24 25721 1 1 58 ARG HD2 H 4.196 15.667 -9.448 1.00 . A A . 58 ARG HD2 1 1
24 25722 1 1 58 ARG HD3 H 2.636 16.438 -9.105 1.00 . A A . 58 ARG HD3 1 1
24 25723 1 1 58 ARG HE H 4.397 16.870 -6.917 1.00 . A A . 58 ARG HE 1 1
24 25724 1 1 58 ARG HG2 H 2.096 14.944 -7.461 1.00 . A A . 58 ARG HG2 1 1
24 25725 1 1 58 ARG HG3 H 3.770 14.765 -6.898 1.00 . A A . 58 ARG HG3 1 1
24 25726 1 1 58 ARG HH11 H 5.916 19.834 -8.108 1.00 . A A . 58 ARG HH11 1 1
24 25727 1 1 58 ARG HH12 H 5.717 18.802 -6.742 1.00 . A A . 58 ARG HH12 1 1
24 25728 1 1 58 ARG HH21 H 4.906 19.271 -10.179 1.00 . A A . 58 ARG HH21 1 1
24 25729 1 1 58 ARG HH22 H 3.952 17.834 -10.273 1.00 . A A . 58 ARG HH22 1 1
24 25730 1 1 58 ARG N N 3.331 11.092 -8.114 1.00 . A A . 58 ARG N 1 1
24 25731 1 1 58 ARG NE N 4.246 17.061 -7.896 1.00 . A A . 58 ARG NE 1 1
24 25732 1 1 58 ARG NH1 N 5.511 18.999 -7.710 1.00 . A A . 58 ARG NH1 1 1
24 25733 1 1 58 ARG NH2 N 4.534 18.450 -9.726 1.00 . A A . 58 ARG NH2 1 1
24 25734 1 1 58 ARG O O 0.791 12.462 -9.435 1.00 . A A . 58 ARG O 1 1
24 25735 1 1 59 VAL C C -1.752 11.629 -6.258 1.00 . A A . 59 VAL C 1 1
24 25736 1 1 59 VAL CA C -1.092 11.375 -7.607 1.00 . A A . 59 VAL CA 1 1
24 25737 1 1 59 VAL CB C -1.281 9.913 -8.063 1.00 . A A . 59 VAL CB 1 1
24 25738 1 1 59 VAL CG1 C -2.751 9.483 -8.059 1.00 . A A . 59 VAL CG1 1 1
24 25739 1 1 59 VAL CG2 C -0.729 9.700 -9.477 1.00 . A A . 59 VAL CG2 1 1
24 25740 1 1 59 VAL H H 0.647 11.417 -6.476 1.00 . A A . 59 VAL H 1 1
24 25741 1 1 59 VAL HA H -1.503 12.057 -8.353 1.00 . A A . 59 VAL HA 1 1
24 25742 1 1 59 VAL HB H -0.739 9.260 -7.381 1.00 . A A . 59 VAL HB 1 1
24 25743 1 1 59 VAL HG11 H -2.854 8.492 -8.499 1.00 . A A . 59 VAL HG11 1 1
24 25744 1 1 59 VAL HG12 H -3.117 9.429 -7.034 1.00 . A A . 59 VAL HG12 1 1
24 25745 1 1 59 VAL HG13 H -3.356 10.193 -8.623 1.00 . A A . 59 VAL HG13 1 1
24 25746 1 1 59 VAL HG21 H 0.350 9.840 -9.487 1.00 . A A . 59 VAL HG21 1 1
24 25747 1 1 59 VAL HG22 H -0.939 8.683 -9.807 1.00 . A A . 59 VAL HG22 1 1
24 25748 1 1 59 VAL HG23 H -1.194 10.405 -10.166 1.00 . A A . 59 VAL HG23 1 1
24 25749 1 1 59 VAL N N 0.319 11.644 -7.401 1.00 . A A . 59 VAL N 1 1
24 25750 1 1 59 VAL O O -1.191 11.256 -5.225 1.00 . A A . 59 VAL O 1 1
24 25751 1 1 60 ASP C C -4.374 11.053 -4.792 1.00 . A A . 60 ASP C 1 1
24 25752 1 1 60 ASP CA C -3.721 12.407 -5.050 1.00 . A A . 60 ASP CA 1 1
24 25753 1 1 60 ASP CB C -4.788 13.491 -5.242 1.00 . A A . 60 ASP CB 1 1
24 25754 1 1 60 ASP CG C -4.142 14.852 -5.479 1.00 . A A . 60 ASP CG 1 1
24 25755 1 1 60 ASP H H -3.316 12.654 -7.098 1.00 . A A . 60 ASP H 1 1
24 25756 1 1 60 ASP HA H -3.079 12.685 -4.212 1.00 . A A . 60 ASP HA 1 1
24 25757 1 1 60 ASP HB2 H -5.419 13.236 -6.095 1.00 . A A . 60 ASP HB2 1 1
24 25758 1 1 60 ASP HB3 H -5.415 13.537 -4.350 1.00 . A A . 60 ASP HB3 1 1
24 25759 1 1 60 ASP N N -2.914 12.277 -6.250 1.00 . A A . 60 ASP N 1 1
24 25760 1 1 60 ASP O O -4.963 10.459 -5.692 1.00 . A A . 60 ASP O 1 1
24 25761 1 1 60 ASP OD1 O -3.804 15.115 -6.656 1.00 . A A . 60 ASP OD1 1 1
24 25762 1 1 60 ASP OD2 O -3.955 15.587 -4.485 1.00 . A A . 60 ASP OD2 1 1
24 25763 1 1 61 ILE C C -6.243 9.256 -2.957 1.00 . A A . 61 ILE C 1 1
24 25764 1 1 61 ILE CA C -4.745 9.203 -3.242 1.00 . A A . 61 ILE CA 1 1
24 25765 1 1 61 ILE CB C -3.954 8.684 -2.036 1.00 . A A . 61 ILE CB 1 1
24 25766 1 1 61 ILE CD1 C -2.049 8.165 -3.618 1.00 . A A . 61 ILE CD1 1 1
24 25767 1 1 61 ILE CG1 C -2.445 8.755 -2.277 1.00 . A A . 61 ILE CG1 1 1
24 25768 1 1 61 ILE CG2 C -4.324 7.251 -1.689 1.00 . A A . 61 ILE CG2 1 1
24 25769 1 1 61 ILE H H -3.720 11.012 -2.867 1.00 . A A . 61 ILE H 1 1
24 25770 1 1 61 ILE HA H -4.597 8.536 -4.091 1.00 . A A . 61 ILE HA 1 1
24 25771 1 1 61 ILE HB H -4.174 9.309 -1.176 1.00 . A A . 61 ILE HB 1 1
24 25772 1 1 61 ILE HD11 H -2.431 8.798 -4.417 1.00 . A A . 61 ILE HD11 1 1
24 25773 1 1 61 ILE HD12 H -0.968 8.131 -3.682 1.00 . A A . 61 ILE HD12 1 1
24 25774 1 1 61 ILE HD13 H -2.444 7.160 -3.719 1.00 . A A . 61 ILE HD13 1 1
24 25775 1 1 61 ILE HG12 H -2.141 9.792 -2.278 1.00 . A A . 61 ILE HG12 1 1
24 25776 1 1 61 ILE HG13 H -1.911 8.242 -1.479 1.00 . A A . 61 ILE HG13 1 1
24 25777 1 1 61 ILE HG21 H -4.196 6.621 -2.566 1.00 . A A . 61 ILE HG21 1 1
24 25778 1 1 61 ILE HG22 H -3.685 6.918 -0.877 1.00 . A A . 61 ILE HG22 1 1
24 25779 1 1 61 ILE HG23 H -5.359 7.205 -1.363 1.00 . A A . 61 ILE HG23 1 1
24 25780 1 1 61 ILE N N -4.241 10.526 -3.578 1.00 . A A . 61 ILE N 1 1
24 25781 1 1 61 ILE O O -6.931 8.240 -3.035 1.00 . A A . 61 ILE O 1 1
24 25782 1 1 62 GLU C C -8.883 10.456 -3.702 1.00 . A A . 62 GLU C 1 1
24 25783 1 1 62 GLU CA C -8.155 10.647 -2.374 1.00 . A A . 62 GLU CA 1 1
24 25784 1 1 62 GLU CB C -8.356 12.041 -1.770 1.00 . A A . 62 GLU CB 1 1
24 25785 1 1 62 GLU CD C -10.640 13.035 -2.309 1.00 . A A . 62 GLU CD 1 1
24 25786 1 1 62 GLU CG C -9.789 12.285 -1.283 1.00 . A A . 62 GLU CG 1 1
24 25787 1 1 62 GLU H H -6.133 11.236 -2.650 1.00 . A A . 62 GLU H 1 1
24 25788 1 1 62 GLU HA H -8.508 9.898 -1.666 1.00 . A A . 62 GLU HA 1 1
24 25789 1 1 62 GLU HB2 H -7.698 12.105 -0.904 1.00 . A A . 62 GLU HB2 1 1
24 25790 1 1 62 GLU HB3 H -8.052 12.812 -2.479 1.00 . A A . 62 GLU HB3 1 1
24 25791 1 1 62 GLU HG2 H -10.257 11.332 -1.030 1.00 . A A . 62 GLU HG2 1 1
24 25792 1 1 62 GLU HG3 H -9.742 12.881 -0.370 1.00 . A A . 62 GLU HG3 1 1
24 25793 1 1 62 GLU N N -6.737 10.434 -2.584 1.00 . A A . 62 GLU N 1 1
24 25794 1 1 62 GLU O O -8.399 10.884 -4.748 1.00 . A A . 62 GLU O 1 1
24 25795 1 1 62 GLU OE1 O -11.286 12.353 -3.132 1.00 . A A . 62 GLU OE1 1 1
24 25796 1 1 62 GLU OE2 O -10.642 14.284 -2.230 1.00 . A A . 62 GLU OE2 1 1
24 25797 1 1 63 ALA C C -12.278 9.308 -4.272 1.00 . A A . 63 ALA C 1 1
24 25798 1 1 63 ALA CA C -10.875 9.560 -4.804 1.00 . A A . 63 ALA CA 1 1
24 25799 1 1 63 ALA CB C -10.392 8.347 -5.605 1.00 . A A . 63 ALA CB 1 1
24 25800 1 1 63 ALA H H -10.468 9.555 -2.778 1.00 . A A . 63 ALA H 1 1
24 25801 1 1 63 ALA HA H -10.870 10.456 -5.428 1.00 . A A . 63 ALA HA 1 1
24 25802 1 1 63 ALA HB1 H -11.040 8.195 -6.467 1.00 . A A . 63 ALA HB1 1 1
24 25803 1 1 63 ALA HB2 H -9.370 8.517 -5.949 1.00 . A A . 63 ALA HB2 1 1
24 25804 1 1 63 ALA HB3 H -10.418 7.456 -4.976 1.00 . A A . 63 ALA HB3 1 1
24 25805 1 1 63 ALA N N -10.021 9.769 -3.659 1.00 . A A . 63 ALA N 1 1
24 25806 1 1 63 ALA O O -12.466 9.072 -3.077 1.00 . A A . 63 ALA O 1 1
24 25807 1 1 64 GLN C C -14.651 7.503 -4.270 1.00 . A A . 64 GLN C 1 1
24 25808 1 1 64 GLN CA C -14.612 8.956 -4.750 1.00 . A A . 64 GLN CA 1 1
24 25809 1 1 64 GLN CB C -15.592 9.238 -5.900 1.00 . A A . 64 GLN CB 1 1
24 25810 1 1 64 GLN CD C -16.363 6.991 -6.851 1.00 . A A . 64 GLN CD 1 1
24 25811 1 1 64 GLN CG C -15.514 8.245 -7.072 1.00 . A A . 64 GLN CG 1 1
24 25812 1 1 64 GLN H H -13.065 9.452 -6.138 1.00 . A A . 64 GLN H 1 1
24 25813 1 1 64 GLN HA H -14.847 9.609 -3.909 1.00 . A A . 64 GLN HA 1 1
24 25814 1 1 64 GLN HB2 H -16.609 9.255 -5.508 1.00 . A A . 64 GLN HB2 1 1
24 25815 1 1 64 GLN HB3 H -15.367 10.232 -6.285 1.00 . A A . 64 GLN HB3 1 1
24 25816 1 1 64 GLN HE21 H -14.749 5.767 -6.815 1.00 . A A . 64 GLN HE21 1 1
24 25817 1 1 64 GLN HE22 H -16.316 4.989 -6.708 1.00 . A A . 64 GLN HE22 1 1
24 25818 1 1 64 GLN HG2 H -15.899 8.740 -7.964 1.00 . A A . 64 GLN HG2 1 1
24 25819 1 1 64 GLN HG3 H -14.476 7.974 -7.265 1.00 . A A . 64 GLN HG3 1 1
24 25820 1 1 64 GLN N N -13.266 9.294 -5.164 1.00 . A A . 64 GLN N 1 1
24 25821 1 1 64 GLN NE2 N -15.758 5.811 -6.865 1.00 . A A . 64 GLN NE2 1 1
24 25822 1 1 64 GLN O O -13.956 6.662 -4.836 1.00 . A A . 64 GLN O 1 1
24 25823 1 1 64 GLN OE1 O -17.572 7.075 -6.671 1.00 . A A . 64 GLN OE1 1 1
24 25824 1 1 65 LEU C C -14.367 5.126 -2.517 1.00 . A A . 65 LEU C 1 1
24 25825 1 1 65 LEU CA C -15.667 5.943 -2.590 1.00 . A A . 65 LEU CA 1 1
24 25826 1 1 65 LEU CB C -16.818 5.161 -3.253 1.00 . A A . 65 LEU CB 1 1
24 25827 1 1 65 LEU CD1 C -18.550 6.980 -2.759 1.00 . A A . 65 LEU CD1 1 1
24 25828 1 1 65 LEU CD2 C -19.268 4.682 -3.392 1.00 . A A . 65 LEU CD2 1 1
24 25829 1 1 65 LEU CG C -18.196 5.493 -2.661 1.00 . A A . 65 LEU CG 1 1
24 25830 1 1 65 LEU H H -16.005 8.010 -2.880 1.00 . A A . 65 LEU H 1 1
24 25831 1 1 65 LEU HA H -15.969 6.132 -1.560 1.00 . A A . 65 LEU HA 1 1
24 25832 1 1 65 LEU HB2 H -16.819 5.346 -4.327 1.00 . A A . 65 LEU HB2 1 1
24 25833 1 1 65 LEU HB3 H -16.660 4.093 -3.098 1.00 . A A . 65 LEU HB3 1 1
24 25834 1 1 65 LEU HD11 H -17.914 7.562 -2.096 1.00 . A A . 65 LEU HD11 1 1
24 25835 1 1 65 LEU HD12 H -18.432 7.322 -3.789 1.00 . A A . 65 LEU HD12 1 1
24 25836 1 1 65 LEU HD13 H -19.585 7.129 -2.450 1.00 . A A . 65 LEU HD13 1 1
24 25837 1 1 65 LEU HD21 H -20.235 4.831 -2.912 1.00 . A A . 65 LEU HD21 1 1
24 25838 1 1 65 LEU HD22 H -19.328 4.999 -4.434 1.00 . A A . 65 LEU HD22 1 1
24 25839 1 1 65 LEU HD23 H -19.018 3.621 -3.354 1.00 . A A . 65 LEU HD23 1 1
24 25840 1 1 65 LEU HG H -18.204 5.205 -1.608 1.00 . A A . 65 LEU HG 1 1
24 25841 1 1 65 LEU N N -15.479 7.235 -3.253 1.00 . A A . 65 LEU N 1 1
24 25842 1 1 65 LEU O O -14.215 4.123 -3.211 1.00 . A A . 65 LEU O 1 1
24 25843 1 1 66 PRO C C -12.465 3.629 -0.432 1.00 . A A . 66 PRO C 1 1
24 25844 1 1 66 PRO CA C -12.198 4.772 -1.422 1.00 . A A . 66 PRO CA 1 1
24 25845 1 1 66 PRO CB C -11.233 5.828 -0.875 1.00 . A A . 66 PRO CB 1 1
24 25846 1 1 66 PRO CD C -13.459 6.720 -0.836 1.00 . A A . 66 PRO CD 1 1
24 25847 1 1 66 PRO CG C -12.151 6.724 -0.042 1.00 . A A . 66 PRO CG 1 1
24 25848 1 1 66 PRO HA H -11.814 4.367 -2.360 1.00 . A A . 66 PRO HA 1 1
24 25849 1 1 66 PRO HB2 H -10.424 5.398 -0.284 1.00 . A A . 66 PRO HB2 1 1
24 25850 1 1 66 PRO HB3 H -10.826 6.405 -1.707 1.00 . A A . 66 PRO HB3 1 1
24 25851 1 1 66 PRO HD2 H -14.311 6.722 -0.157 1.00 . A A . 66 PRO HD2 1 1
24 25852 1 1 66 PRO HD3 H -13.495 7.592 -1.486 1.00 . A A . 66 PRO HD3 1 1
24 25853 1 1 66 PRO HG2 H -12.315 6.278 0.939 1.00 . A A . 66 PRO HG2 1 1
24 25854 1 1 66 PRO HG3 H -11.746 7.732 0.058 1.00 . A A . 66 PRO HG3 1 1
24 25855 1 1 66 PRO N N -13.429 5.511 -1.642 1.00 . A A . 66 PRO N 1 1
24 25856 1 1 66 PRO O O -11.959 3.627 0.688 1.00 . A A . 66 PRO O 1 1
24 25857 1 1 67 SER C C -14.816 0.790 -0.859 1.00 . A A . 67 SER C 1 1
24 25858 1 1 67 SER CA C -13.741 1.512 -0.037 1.00 . A A . 67 SER CA 1 1
24 25859 1 1 67 SER CB C -14.205 1.892 1.381 1.00 . A A . 67 SER CB 1 1
24 25860 1 1 67 SER H H -13.745 2.750 -1.732 1.00 . A A . 67 SER H 1 1
24 25861 1 1 67 SER HA H -12.892 0.835 0.055 1.00 . A A . 67 SER HA 1 1
24 25862 1 1 67 SER HB2 H -14.957 1.185 1.734 1.00 . A A . 67 SER HB2 1 1
24 25863 1 1 67 SER HB3 H -13.347 1.831 2.052 1.00 . A A . 67 SER HB3 1 1
24 25864 1 1 67 SER HG H -13.946 3.791 1.467 1.00 . A A . 67 SER HG 1 1
24 25865 1 1 67 SER N N -13.316 2.678 -0.813 1.00 . A A . 67 SER N 1 1
24 25866 1 1 67 SER O O -15.132 1.237 -1.958 1.00 . A A . 67 SER O 1 1
24 25867 1 1 67 SER OG O -14.714 3.208 1.447 1.00 . A A . 67 SER OG 1 1
24 25868 1 1 68 GLU C C -17.461 -1.538 -0.470 1.00 . A A . 68 GLU C 1 1
24 25869 1 1 68 GLU CA C -16.194 -1.185 -1.241 1.00 . A A . 68 GLU CA 1 1
24 25870 1 1 68 GLU CB C -15.386 -2.425 -1.653 1.00 . A A . 68 GLU CB 1 1
24 25871 1 1 68 GLU CD C -15.063 -2.084 -4.115 1.00 . A A . 68 GLU CD 1 1
24 25872 1 1 68 GLU CG C -15.775 -2.919 -3.048 1.00 . A A . 68 GLU CG 1 1
24 25873 1 1 68 GLU H H -15.278 -0.625 0.582 1.00 . A A . 68 GLU H 1 1
24 25874 1 1 68 GLU HA H -16.485 -0.643 -2.142 1.00 . A A . 68 GLU HA 1 1
24 25875 1 1 68 GLU HB2 H -14.332 -2.165 -1.679 1.00 . A A . 68 GLU HB2 1 1
24 25876 1 1 68 GLU HB3 H -15.502 -3.224 -0.921 1.00 . A A . 68 GLU HB3 1 1
24 25877 1 1 68 GLU HG2 H -15.466 -3.959 -3.156 1.00 . A A . 68 GLU HG2 1 1
24 25878 1 1 68 GLU HG3 H -16.860 -2.867 -3.169 1.00 . A A . 68 GLU HG3 1 1
24 25879 1 1 68 GLU N N -15.361 -0.336 -0.391 1.00 . A A . 68 GLU N 1 1
24 25880 1 1 68 GLU O O -17.880 -2.693 -0.421 1.00 . A A . 68 GLU O 1 1
24 25881 1 1 68 GLU OE1 O -13.806 -2.090 -4.090 1.00 . A A . 68 GLU OE1 1 1
24 25882 1 1 68 GLU OE2 O -15.779 -1.449 -4.919 1.00 . A A . 68 GLU OE2 1 1
24 25883 1 1 69 SER C C -17.705 -1.225 2.465 1.00 . A A . 69 SER C 1 1
24 25884 1 1 69 SER CA C -18.713 -0.689 1.446 1.00 . A A . 69 SER CA 1 1
24 25885 1 1 69 SER CB C -19.962 -1.567 1.285 1.00 . A A . 69 SER CB 1 1
24 25886 1 1 69 SER H H -17.567 0.371 0.071 1.00 . A A . 69 SER H 1 1
24 25887 1 1 69 SER HA H -19.034 0.293 1.791 1.00 . A A . 69 SER HA 1 1
24 25888 1 1 69 SER HB2 H -20.549 -1.221 0.434 1.00 . A A . 69 SER HB2 1 1
24 25889 1 1 69 SER HB3 H -19.668 -2.605 1.121 1.00 . A A . 69 SER HB3 1 1
24 25890 1 1 69 SER HG H -20.131 -1.717 3.181 1.00 . A A . 69 SER HG 1 1
24 25891 1 1 69 SER N N -18.034 -0.517 0.173 1.00 . A A . 69 SER N 1 1
24 25892 1 1 69 SER O O -18.192 -1.795 3.468 1.00 . A A . 69 SER O 1 1
24 25893 1 1 69 SER OXT O -16.486 -1.020 2.237 1.00 . A A . 69 SER OXT 1 1
24 25894 1 1 69 SER OG O -20.741 -1.495 2.459 1.00 . A A . 69 SER OG 1 1
24 25895 2 2 1 ZN ZN ZN 0.566 -3.566 6.432 1.00 . B A . 101 ZN ZN 1 1
24 25896 3 2 1 ZN ZN ZN 2.046 5.598 -7.218 1.00 . C A . 102 ZN ZN 1 1
25 25897 1 1 1 MET C C 26.426 -33.130 -1.221 1.00 . A A . 1 MET C 1 1
25 25898 1 1 1 MET CA C 26.266 -34.329 -0.302 1.00 . A A . 1 MET CA 1 1
25 25899 1 1 1 MET CB C 26.298 -35.641 -1.096 1.00 . A A . 1 MET CB 1 1
25 25900 1 1 1 MET CE C 26.104 -38.712 -2.158 1.00 . A A . 1 MET CE 1 1
25 25901 1 1 1 MET CG C 26.690 -36.810 -0.189 1.00 . A A . 1 MET CG 1 1
25 25902 1 1 1 MET H1 H 24.230 -34.148 -0.057 1.00 . A A . 1 MET H1 1 1
25 25903 1 1 1 MET H2 H 24.980 -34.943 1.181 1.00 . A A . 1 MET H2 1 1
25 25904 1 1 1 MET H3 H 25.112 -33.306 1.042 1.00 . A A . 1 MET H3 1 1
25 25905 1 1 1 MET HA H 27.134 -34.323 0.358 1.00 . A A . 1 MET HA 1 1
25 25906 1 1 1 MET HB2 H 25.330 -35.832 -1.562 1.00 . A A . 1 MET HB2 1 1
25 25907 1 1 1 MET HB3 H 27.053 -35.551 -1.879 1.00 . A A . 1 MET HB3 1 1
25 25908 1 1 1 MET HE1 H 25.245 -39.026 -1.565 1.00 . A A . 1 MET HE1 1 1
25 25909 1 1 1 MET HE2 H 25.823 -37.883 -2.807 1.00 . A A . 1 MET HE2 1 1
25 25910 1 1 1 MET HE3 H 26.440 -39.548 -2.773 1.00 . A A . 1 MET HE3 1 1
25 25911 1 1 1 MET HG2 H 27.420 -36.451 0.538 1.00 . A A . 1 MET HG2 1 1
25 25912 1 1 1 MET HG3 H 25.812 -37.159 0.355 1.00 . A A . 1 MET HG3 1 1
25 25913 1 1 1 MET N N 25.054 -34.176 0.528 1.00 . A A . 1 MET N 1 1
25 25914 1 1 1 MET O O 27.324 -32.329 -0.995 1.00 . A A . 1 MET O 1 1
25 25915 1 1 1 MET SD S 27.450 -38.207 -1.058 1.00 . A A . 1 MET SD 1 1
25 25916 1 1 2 LYS C C 24.134 -31.159 -2.904 1.00 . A A . 2 LYS C 1 1
25 25917 1 1 2 LYS CA C 25.518 -31.768 -3.033 1.00 . A A . 2 LYS CA 1 1
25 25918 1 1 2 LYS CB C 25.849 -32.084 -4.500 1.00 . A A . 2 LYS CB 1 1
25 25919 1 1 2 LYS CD C 27.682 -32.243 -6.216 1.00 . A A . 2 LYS CD 1 1
25 25920 1 1 2 LYS CE C 29.158 -31.913 -6.455 1.00 . A A . 2 LYS CE 1 1
25 25921 1 1 2 LYS CG C 27.363 -32.088 -4.725 1.00 . A A . 2 LYS CG 1 1
25 25922 1 1 2 LYS H H 24.772 -33.596 -2.367 1.00 . A A . 2 LYS H 1 1
25 25923 1 1 2 LYS HA H 26.236 -31.040 -2.653 1.00 . A A . 2 LYS HA 1 1
25 25924 1 1 2 LYS HB2 H 25.418 -33.045 -4.787 1.00 . A A . 2 LYS HB2 1 1
25 25925 1 1 2 LYS HB3 H 25.412 -31.311 -5.135 1.00 . A A . 2 LYS HB3 1 1
25 25926 1 1 2 LYS HD2 H 27.465 -33.265 -6.530 1.00 . A A . 2 LYS HD2 1 1
25 25927 1 1 2 LYS HD3 H 27.064 -31.550 -6.790 1.00 . A A . 2 LYS HD3 1 1
25 25928 1 1 2 LYS HE2 H 29.350 -30.901 -6.092 1.00 . A A . 2 LYS HE2 1 1
25 25929 1 1 2 LYS HE3 H 29.777 -32.605 -5.882 1.00 . A A . 2 LYS HE3 1 1
25 25930 1 1 2 LYS HG2 H 27.771 -31.139 -4.375 1.00 . A A . 2 LYS HG2 1 1
25 25931 1 1 2 LYS HG3 H 27.823 -32.902 -4.162 1.00 . A A . 2 LYS HG3 1 1
25 25932 1 1 2 LYS HZ1 H 30.483 -31.726 -8.018 1.00 . A A . 2 LYS HZ1 1 1
25 25933 1 1 2 LYS HZ2 H 29.385 -32.932 -8.232 1.00 . A A . 2 LYS HZ2 1 1
25 25934 1 1 2 LYS HZ3 H 28.935 -31.359 -8.426 1.00 . A A . 2 LYS HZ3 1 1
25 25935 1 1 2 LYS N N 25.554 -32.972 -2.219 1.00 . A A . 2 LYS N 1 1
25 25936 1 1 2 LYS NZ N 29.515 -31.989 -7.889 1.00 . A A . 2 LYS NZ 1 1
25 25937 1 1 2 LYS O O 23.189 -31.852 -2.530 1.00 . A A . 2 LYS O 1 1
25 25938 1 1 3 GLN C C 22.985 -28.183 -4.497 1.00 . A A . 3 GLN C 1 1
25 25939 1 1 3 GLN CA C 22.843 -29.077 -3.268 1.00 . A A . 3 GLN CA 1 1
25 25940 1 1 3 GLN CB C 22.743 -28.234 -1.983 1.00 . A A . 3 GLN CB 1 1
25 25941 1 1 3 GLN CD C 21.070 -29.622 -0.663 1.00 . A A . 3 GLN CD 1 1
25 25942 1 1 3 GLN CG C 21.349 -28.285 -1.350 1.00 . A A . 3 GLN CG 1 1
25 25943 1 1 3 GLN H H 24.861 -29.403 -3.606 1.00 . A A . 3 GLN H 1 1
25 25944 1 1 3 GLN HA H 21.974 -29.729 -3.375 1.00 . A A . 3 GLN HA 1 1
25 25945 1 1 3 GLN HB2 H 23.478 -28.572 -1.251 1.00 . A A . 3 GLN HB2 1 1
25 25946 1 1 3 GLN HB3 H 22.980 -27.194 -2.217 1.00 . A A . 3 GLN HB3 1 1
25 25947 1 1 3 GLN HE21 H 19.119 -29.654 -1.279 1.00 . A A . 3 GLN HE21 1 1
25 25948 1 1 3 GLN HE22 H 19.674 -31.002 -0.300 1.00 . A A . 3 GLN HE22 1 1
25 25949 1 1 3 GLN HG2 H 21.280 -27.498 -0.599 1.00 . A A . 3 GLN HG2 1 1
25 25950 1 1 3 GLN HG3 H 20.599 -28.091 -2.117 1.00 . A A . 3 GLN HG3 1 1
25 25951 1 1 3 GLN N N 24.049 -29.877 -3.230 1.00 . A A . 3 GLN N 1 1
25 25952 1 1 3 GLN NE2 N 19.849 -30.130 -0.772 1.00 . A A . 3 GLN NE2 1 1
25 25953 1 1 3 GLN O O 24.092 -28.053 -5.020 1.00 . A A . 3 GLN O 1 1
25 25954 1 1 3 GLN OE1 O 21.933 -30.200 -0.013 1.00 . A A . 3 GLN OE1 1 1
25 25955 1 1 4 ASP C C 21.701 -25.223 -5.452 1.00 . A A . 4 ASP C 1 1
25 25956 1 1 4 ASP CA C 21.932 -26.607 -6.039 1.00 . A A . 4 ASP CA 1 1
25 25957 1 1 4 ASP CB C 20.895 -27.003 -7.108 1.00 . A A . 4 ASP CB 1 1
25 25958 1 1 4 ASP CG C 21.482 -26.971 -8.520 1.00 . A A . 4 ASP CG 1 1
25 25959 1 1 4 ASP H H 21.016 -27.685 -4.457 1.00 . A A . 4 ASP H 1 1
25 25960 1 1 4 ASP HA H 22.919 -26.607 -6.493 1.00 . A A . 4 ASP HA 1 1
25 25961 1 1 4 ASP HB2 H 20.540 -28.017 -6.915 1.00 . A A . 4 ASP HB2 1 1
25 25962 1 1 4 ASP HB3 H 20.030 -26.341 -7.066 1.00 . A A . 4 ASP HB3 1 1
25 25963 1 1 4 ASP N N 21.896 -27.552 -4.928 1.00 . A A . 4 ASP N 1 1
25 25964 1 1 4 ASP O O 22.588 -24.374 -5.434 1.00 . A A . 4 ASP O 1 1
25 25965 1 1 4 ASP OD1 O 22.603 -27.500 -8.685 1.00 . A A . 4 ASP OD1 1 1
25 25966 1 1 4 ASP OD2 O 20.785 -26.454 -9.418 1.00 . A A . 4 ASP OD2 1 1
25 25967 1 1 5 GLY C C 18.571 -23.741 -4.385 1.00 . A A . 5 GLY C 1 1
25 25968 1 1 5 GLY CA C 20.079 -23.826 -4.222 1.00 . A A . 5 GLY CA 1 1
25 25969 1 1 5 GLY H H 19.811 -25.753 -5.009 1.00 . A A . 5 GLY H 1 1
25 25970 1 1 5 GLY HA2 H 20.333 -23.877 -3.164 1.00 . A A . 5 GLY HA2 1 1
25 25971 1 1 5 GLY HA3 H 20.555 -22.957 -4.678 1.00 . A A . 5 GLY HA3 1 1
25 25972 1 1 5 GLY N N 20.512 -25.036 -4.891 1.00 . A A . 5 GLY N 1 1
25 25973 1 1 5 GLY O O 17.918 -24.760 -4.614 1.00 . A A . 5 GLY O 1 1
25 25974 1 1 6 GLU C C 16.718 -20.807 -5.299 1.00 . A A . 6 GLU C 1 1
25 25975 1 1 6 GLU CA C 16.686 -22.248 -4.797 1.00 . A A . 6 GLU CA 1 1
25 25976 1 1 6 GLU CB C 15.642 -22.459 -3.691 1.00 . A A . 6 GLU CB 1 1
25 25977 1 1 6 GLU CD C 13.302 -23.301 -3.223 1.00 . A A . 6 GLU CD 1 1
25 25978 1 1 6 GLU CG C 14.386 -23.106 -4.284 1.00 . A A . 6 GLU CG 1 1
25 25979 1 1 6 GLU H H 18.591 -21.710 -4.162 1.00 . A A . 6 GLU H 1 1
25 25980 1 1 6 GLU HA H 16.470 -22.913 -5.635 1.00 . A A . 6 GLU HA 1 1
25 25981 1 1 6 GLU HB2 H 16.044 -23.122 -2.922 1.00 . A A . 6 GLU HB2 1 1
25 25982 1 1 6 GLU HB3 H 15.390 -21.503 -3.229 1.00 . A A . 6 GLU HB3 1 1
25 25983 1 1 6 GLU HG2 H 14.001 -22.482 -5.092 1.00 . A A . 6 GLU HG2 1 1
25 25984 1 1 6 GLU HG3 H 14.658 -24.076 -4.708 1.00 . A A . 6 GLU HG3 1 1
25 25985 1 1 6 GLU N N 18.022 -22.535 -4.312 1.00 . A A . 6 GLU N 1 1
25 25986 1 1 6 GLU O O 17.655 -20.074 -4.986 1.00 . A A . 6 GLU O 1 1
25 25987 1 1 6 GLU OE1 O 13.154 -24.452 -2.754 1.00 . A A . 6 GLU OE1 1 1
25 25988 1 1 6 GLU OE2 O 12.637 -22.296 -2.892 1.00 . A A . 6 GLU OE2 1 1
25 25989 1 1 7 GLU C C 14.265 -18.565 -6.641 1.00 . A A . 7 GLU C 1 1
25 25990 1 1 7 GLU CA C 15.708 -19.053 -6.644 1.00 . A A . 7 GLU CA 1 1
25 25991 1 1 7 GLU CB C 16.315 -19.070 -8.057 1.00 . A A . 7 GLU CB 1 1
25 25992 1 1 7 GLU CD C 18.517 -18.085 -8.847 1.00 . A A . 7 GLU CD 1 1
25 25993 1 1 7 GLU CG C 17.091 -17.781 -8.376 1.00 . A A . 7 GLU CG 1 1
25 25994 1 1 7 GLU H H 14.901 -20.951 -6.244 1.00 . A A . 7 GLU H 1 1
25 25995 1 1 7 GLU HA H 16.299 -18.402 -5.999 1.00 . A A . 7 GLU HA 1 1
25 25996 1 1 7 GLU HB2 H 16.993 -19.921 -8.141 1.00 . A A . 7 GLU HB2 1 1
25 25997 1 1 7 GLU HB3 H 15.524 -19.209 -8.796 1.00 . A A . 7 GLU HB3 1 1
25 25998 1 1 7 GLU HG2 H 16.564 -17.229 -9.156 1.00 . A A . 7 GLU HG2 1 1
25 25999 1 1 7 GLU HG3 H 17.135 -17.137 -7.495 1.00 . A A . 7 GLU HG3 1 1
25 26000 1 1 7 GLU N N 15.726 -20.390 -6.081 1.00 . A A . 7 GLU N 1 1
25 26001 1 1 7 GLU O O 13.343 -19.366 -6.480 1.00 . A A . 7 GLU O 1 1
25 26002 1 1 7 GLU OE1 O 18.665 -18.431 -10.040 1.00 . A A . 7 GLU OE1 1 1
25 26003 1 1 7 GLU OE2 O 19.439 -17.958 -8.012 1.00 . A A . 7 GLU OE2 1 1
25 26004 1 1 8 GLY C C 12.146 -16.396 -8.029 1.00 . A A . 8 GLY C 1 1
25 26005 1 1 8 GLY CA C 12.765 -16.643 -6.660 1.00 . A A . 8 GLY CA 1 1
25 26006 1 1 8 GLY H H 14.857 -16.646 -6.956 1.00 . A A . 8 GLY H 1 1
25 26007 1 1 8 GLY HA2 H 12.098 -17.281 -6.078 1.00 . A A . 8 GLY HA2 1 1
25 26008 1 1 8 GLY HA3 H 12.897 -15.707 -6.132 1.00 . A A . 8 GLY HA3 1 1
25 26009 1 1 8 GLY N N 14.072 -17.257 -6.788 1.00 . A A . 8 GLY N 1 1
25 26010 1 1 8 GLY O O 12.257 -17.234 -8.923 1.00 . A A . 8 GLY O 1 1
25 26011 1 1 9 THR C C 10.767 -13.460 -9.685 1.00 . A A . 9 THR C 1 1
25 26012 1 1 9 THR CA C 10.839 -14.979 -9.497 1.00 . A A . 9 THR CA 1 1
25 26013 1 1 9 THR CB C 9.506 -15.746 -9.583 1.00 . A A . 9 THR CB 1 1
25 26014 1 1 9 THR CG2 C 8.501 -15.319 -8.512 1.00 . A A . 9 THR CG2 1 1
25 26015 1 1 9 THR H H 11.436 -14.542 -7.501 1.00 . A A . 9 THR H 1 1
25 26016 1 1 9 THR HA H 11.484 -15.362 -10.284 1.00 . A A . 9 THR HA 1 1
25 26017 1 1 9 THR HB H 9.708 -16.807 -9.436 1.00 . A A . 9 THR HB 1 1
25 26018 1 1 9 THR HG1 H 9.363 -16.228 -11.457 1.00 . A A . 9 THR HG1 1 1
25 26019 1 1 9 THR HG21 H 8.850 -15.655 -7.536 1.00 . A A . 9 THR HG21 1 1
25 26020 1 1 9 THR HG22 H 8.384 -14.237 -8.493 1.00 . A A . 9 THR HG22 1 1
25 26021 1 1 9 THR HG23 H 7.533 -15.774 -8.721 1.00 . A A . 9 THR HG23 1 1
25 26022 1 1 9 THR N N 11.469 -15.264 -8.218 1.00 . A A . 9 THR N 1 1
25 26023 1 1 9 THR O O 11.710 -12.764 -9.324 1.00 . A A . 9 THR O 1 1
25 26024 1 1 9 THR OG1 O 8.924 -15.613 -10.863 1.00 . A A . 9 THR OG1 1 1
25 26025 1 1 10 GLU C C 9.643 -10.669 -9.368 1.00 . A A . 10 GLU C 1 1
25 26026 1 1 10 GLU CA C 9.498 -11.549 -10.614 1.00 . A A . 10 GLU CA 1 1
25 26027 1 1 10 GLU CB C 8.130 -11.413 -11.289 1.00 . A A . 10 GLU CB 1 1
25 26028 1 1 10 GLU CD C 6.710 -10.083 -12.898 1.00 . A A . 10 GLU CD 1 1
25 26029 1 1 10 GLU CG C 8.014 -10.118 -12.097 1.00 . A A . 10 GLU CG 1 1
25 26030 1 1 10 GLU H H 8.967 -13.592 -10.586 1.00 . A A . 10 GLU H 1 1
25 26031 1 1 10 GLU HA H 10.273 -11.260 -11.323 1.00 . A A . 10 GLU HA 1 1
25 26032 1 1 10 GLU HB2 H 8.004 -12.257 -11.969 1.00 . A A . 10 GLU HB2 1 1
25 26033 1 1 10 GLU HB3 H 7.347 -11.466 -10.531 1.00 . A A . 10 GLU HB3 1 1
25 26034 1 1 10 GLU HG2 H 8.063 -9.262 -11.422 1.00 . A A . 10 GLU HG2 1 1
25 26035 1 1 10 GLU HG3 H 8.856 -10.058 -12.790 1.00 . A A . 10 GLU HG3 1 1
25 26036 1 1 10 GLU N N 9.690 -12.953 -10.286 1.00 . A A . 10 GLU N 1 1
25 26037 1 1 10 GLU O O 10.433 -9.732 -9.376 1.00 . A A . 10 GLU O 1 1
25 26038 1 1 10 GLU OE1 O 5.737 -9.477 -12.400 1.00 . A A . 10 GLU OE1 1 1
25 26039 1 1 10 GLU OE2 O 6.704 -10.670 -14.004 1.00 . A A . 10 GLU OE2 1 1
25 26040 1 1 11 GLU C C 9.139 -8.878 -6.990 1.00 . A A . 11 GLU C 1 1
25 26041 1 1 11 GLU CA C 9.086 -10.407 -6.965 1.00 . A A . 11 GLU CA 1 1
25 26042 1 1 11 GLU CB C 10.327 -10.994 -6.281 1.00 . A A . 11 GLU CB 1 1
25 26043 1 1 11 GLU CD C 11.278 -12.901 -5.015 1.00 . A A . 11 GLU CD 1 1
25 26044 1 1 11 GLU CG C 10.043 -12.390 -5.740 1.00 . A A . 11 GLU CG 1 1
25 26045 1 1 11 GLU H H 8.246 -11.754 -8.365 1.00 . A A . 11 GLU H 1 1
25 26046 1 1 11 GLU HA H 8.214 -10.688 -6.373 1.00 . A A . 11 GLU HA 1 1
25 26047 1 1 11 GLU HB2 H 11.166 -11.026 -6.978 1.00 . A A . 11 GLU HB2 1 1
25 26048 1 1 11 GLU HB3 H 10.612 -10.374 -5.430 1.00 . A A . 11 GLU HB3 1 1
25 26049 1 1 11 GLU HG2 H 9.207 -12.342 -5.042 1.00 . A A . 11 GLU HG2 1 1
25 26050 1 1 11 GLU HG3 H 9.786 -13.061 -6.561 1.00 . A A . 11 GLU HG3 1 1
25 26051 1 1 11 GLU N N 8.920 -11.002 -8.289 1.00 . A A . 11 GLU N 1 1
25 26052 1 1 11 GLU O O 10.008 -8.261 -6.371 1.00 . A A . 11 GLU O 1 1
25 26053 1 1 11 GLU OE1 O 11.563 -12.366 -3.918 1.00 . A A . 11 GLU OE1 1 1
25 26054 1 1 11 GLU OE2 O 11.925 -13.801 -5.590 1.00 . A A . 11 GLU OE2 1 1
25 26055 1 1 12 ASP C C 6.810 -6.295 -7.300 1.00 . A A . 12 ASP C 1 1
25 26056 1 1 12 ASP CA C 8.154 -6.796 -7.792 1.00 . A A . 12 ASP CA 1 1
25 26057 1 1 12 ASP CB C 8.422 -6.431 -9.266 1.00 . A A . 12 ASP CB 1 1
25 26058 1 1 12 ASP CG C 9.759 -5.711 -9.464 1.00 . A A . 12 ASP CG 1 1
25 26059 1 1 12 ASP H H 7.341 -8.758 -7.924 1.00 . A A . 12 ASP H 1 1
25 26060 1 1 12 ASP HA H 8.931 -6.347 -7.174 1.00 . A A . 12 ASP HA 1 1
25 26061 1 1 12 ASP HB2 H 8.391 -7.331 -9.883 1.00 . A A . 12 ASP HB2 1 1
25 26062 1 1 12 ASP HB3 H 7.642 -5.758 -9.624 1.00 . A A . 12 ASP HB3 1 1
25 26063 1 1 12 ASP N N 8.141 -8.239 -7.589 1.00 . A A . 12 ASP N 1 1
25 26064 1 1 12 ASP O O 5.798 -6.484 -7.965 1.00 . A A . 12 ASP O 1 1
25 26065 1 1 12 ASP OD1 O 10.174 -4.995 -8.523 1.00 . A A . 12 ASP OD1 1 1
25 26066 1 1 12 ASP OD2 O 10.324 -5.831 -10.573 1.00 . A A . 12 ASP OD2 1 1
25 26067 1 1 13 THR C C 4.423 -6.241 -5.604 1.00 . A A . 13 THR C 1 1
25 26068 1 1 13 THR CA C 5.605 -5.282 -5.383 1.00 . A A . 13 THR CA 1 1
25 26069 1 1 13 THR CB C 5.352 -3.829 -5.820 1.00 . A A . 13 THR CB 1 1
25 26070 1 1 13 THR CG2 C 4.281 -3.096 -5.005 1.00 . A A . 13 THR CG2 1 1
25 26071 1 1 13 THR H H 7.693 -5.503 -5.681 1.00 . A A . 13 THR H 1 1
25 26072 1 1 13 THR HA H 5.818 -5.278 -4.315 1.00 . A A . 13 THR HA 1 1
25 26073 1 1 13 THR HB H 5.083 -3.810 -6.876 1.00 . A A . 13 THR HB 1 1
25 26074 1 1 13 THR HG1 H 6.694 -2.943 -4.712 1.00 . A A . 13 THR HG1 1 1
25 26075 1 1 13 THR HG21 H 4.303 -2.035 -5.257 1.00 . A A . 13 THR HG21 1 1
25 26076 1 1 13 THR HG22 H 3.293 -3.482 -5.251 1.00 . A A . 13 THR HG22 1 1
25 26077 1 1 13 THR HG23 H 4.463 -3.222 -3.938 1.00 . A A . 13 THR HG23 1 1
25 26078 1 1 13 THR N N 6.801 -5.743 -6.082 1.00 . A A . 13 THR N 1 1
25 26079 1 1 13 THR O O 3.319 -5.821 -5.927 1.00 . A A . 13 THR O 1 1
25 26080 1 1 13 THR OG1 O 6.560 -3.110 -5.646 1.00 . A A . 13 THR OG1 1 1
25 26081 1 1 14 GLU C C 2.710 -8.782 -4.654 1.00 . A A . 14 GLU C 1 1
25 26082 1 1 14 GLU CA C 3.729 -8.594 -5.780 1.00 . A A . 14 GLU CA 1 1
25 26083 1 1 14 GLU CB C 4.528 -9.866 -6.086 1.00 . A A . 14 GLU CB 1 1
25 26084 1 1 14 GLU CD C 4.528 -12.156 -7.163 1.00 . A A . 14 GLU CD 1 1
25 26085 1 1 14 GLU CG C 3.703 -10.900 -6.857 1.00 . A A . 14 GLU CG 1 1
25 26086 1 1 14 GLU H H 5.625 -7.823 -5.267 1.00 . A A . 14 GLU H 1 1
25 26087 1 1 14 GLU HA H 3.196 -8.290 -6.684 1.00 . A A . 14 GLU HA 1 1
25 26088 1 1 14 GLU HB2 H 5.386 -9.585 -6.699 1.00 . A A . 14 GLU HB2 1 1
25 26089 1 1 14 GLU HB3 H 4.900 -10.304 -5.158 1.00 . A A . 14 GLU HB3 1 1
25 26090 1 1 14 GLU HG2 H 2.823 -11.167 -6.267 1.00 . A A . 14 GLU HG2 1 1
25 26091 1 1 14 GLU HG3 H 3.364 -10.457 -7.795 1.00 . A A . 14 GLU HG3 1 1
25 26092 1 1 14 GLU N N 4.673 -7.542 -5.426 1.00 . A A . 14 GLU N 1 1
25 26093 1 1 14 GLU O O 1.524 -8.541 -4.847 1.00 . A A . 14 GLU O 1 1
25 26094 1 1 14 GLU OE1 O 5.758 -12.007 -7.367 1.00 . A A . 14 GLU OE1 1 1
25 26095 1 1 14 GLU OE2 O 3.917 -13.245 -7.188 1.00 . A A . 14 GLU OE2 1 1
25 26096 1 1 15 GLU C C 3.298 -8.811 -1.039 1.00 . A A . 15 GLU C 1 1
25 26097 1 1 15 GLU CA C 2.378 -9.099 -2.231 1.00 . A A . 15 GLU CA 1 1
25 26098 1 1 15 GLU CB C 1.591 -10.398 -1.991 1.00 . A A . 15 GLU CB 1 1
25 26099 1 1 15 GLU CD C -0.652 -11.500 -2.134 1.00 . A A . 15 GLU CD 1 1
25 26100 1 1 15 GLU CG C 0.313 -10.532 -2.826 1.00 . A A . 15 GLU CG 1 1
25 26101 1 1 15 GLU H H 4.157 -9.388 -3.392 1.00 . A A . 15 GLU H 1 1
25 26102 1 1 15 GLU HA H 1.657 -8.283 -2.308 1.00 . A A . 15 GLU HA 1 1
25 26103 1 1 15 GLU HB2 H 2.233 -11.265 -2.151 1.00 . A A . 15 GLU HB2 1 1
25 26104 1 1 15 GLU HB3 H 1.276 -10.393 -0.949 1.00 . A A . 15 GLU HB3 1 1
25 26105 1 1 15 GLU HG2 H -0.171 -9.557 -2.908 1.00 . A A . 15 GLU HG2 1 1
25 26106 1 1 15 GLU HG3 H 0.560 -10.890 -3.828 1.00 . A A . 15 GLU HG3 1 1
25 26107 1 1 15 GLU N N 3.178 -9.148 -3.457 1.00 . A A . 15 GLU N 1 1
25 26108 1 1 15 GLU O O 3.534 -9.664 -0.184 1.00 . A A . 15 GLU O 1 1
25 26109 1 1 15 GLU OE1 O -1.298 -11.061 -1.157 1.00 . A A . 15 GLU OE1 1 1
25 26110 1 1 15 GLU OE2 O -0.694 -12.681 -2.538 1.00 . A A . 15 GLU OE2 1 1
25 26111 1 1 16 LYS C C 4.334 -5.923 0.702 1.00 . A A . 16 LYS C 1 1
25 26112 1 1 16 LYS CA C 4.813 -7.217 0.050 1.00 . A A . 16 LYS CA 1 1
25 26113 1 1 16 LYS CB C 6.207 -7.080 -0.593 1.00 . A A . 16 LYS CB 1 1
25 26114 1 1 16 LYS CD C 8.027 -8.466 -1.833 1.00 . A A . 16 LYS CD 1 1
25 26115 1 1 16 LYS CE C 8.275 -7.676 -3.118 1.00 . A A . 16 LYS CE 1 1
25 26116 1 1 16 LYS CG C 6.566 -8.355 -1.376 1.00 . A A . 16 LYS CG 1 1
25 26117 1 1 16 LYS H H 3.614 -6.911 -1.681 1.00 . A A . 16 LYS H 1 1
25 26118 1 1 16 LYS HA H 4.871 -7.995 0.816 1.00 . A A . 16 LYS HA 1 1
25 26119 1 1 16 LYS HB2 H 6.216 -6.223 -1.266 1.00 . A A . 16 LYS HB2 1 1
25 26120 1 1 16 LYS HB3 H 6.941 -6.917 0.195 1.00 . A A . 16 LYS HB3 1 1
25 26121 1 1 16 LYS HD2 H 8.696 -8.122 -1.044 1.00 . A A . 16 LYS HD2 1 1
25 26122 1 1 16 LYS HD3 H 8.233 -9.521 -2.029 1.00 . A A . 16 LYS HD3 1 1
25 26123 1 1 16 LYS HE2 H 7.485 -7.932 -3.825 1.00 . A A . 16 LYS HE2 1 1
25 26124 1 1 16 LYS HE3 H 8.211 -6.607 -2.897 1.00 . A A . 16 LYS HE3 1 1
25 26125 1 1 16 LYS HG2 H 6.362 -9.202 -0.735 1.00 . A A . 16 LYS HG2 1 1
25 26126 1 1 16 LYS HG3 H 5.919 -8.455 -2.243 1.00 . A A . 16 LYS HG3 1 1
25 26127 1 1 16 LYS HZ1 H 9.746 -7.497 -4.578 1.00 . A A . 16 LYS HZ1 1 1
25 26128 1 1 16 LYS HZ2 H 10.350 -7.825 -3.083 1.00 . A A . 16 LYS HZ2 1 1
25 26129 1 1 16 LYS HZ3 H 9.628 -8.990 -3.985 1.00 . A A . 16 LYS HZ3 1 1
25 26130 1 1 16 LYS N N 3.839 -7.592 -0.970 1.00 . A A . 16 LYS N 1 1
25 26131 1 1 16 LYS NZ N 9.589 -8.013 -3.717 1.00 . A A . 16 LYS NZ 1 1
25 26132 1 1 16 LYS O O 4.294 -4.885 0.045 1.00 . A A . 16 LYS O 1 1
25 26133 1 1 17 CYS C C 4.715 -3.934 2.950 1.00 . A A . 17 CYS C 1 1
25 26134 1 1 17 CYS CA C 3.492 -4.815 2.718 1.00 . A A . 17 CYS CA 1 1
25 26135 1 1 17 CYS CB C 2.889 -5.224 4.067 1.00 . A A . 17 CYS CB 1 1
25 26136 1 1 17 CYS H H 4.071 -6.843 2.488 1.00 . A A . 17 CYS H 1 1
25 26137 1 1 17 CYS HA H 2.722 -4.241 2.204 1.00 . A A . 17 CYS HA 1 1
25 26138 1 1 17 CYS HB2 H 2.090 -5.935 3.888 1.00 . A A . 17 CYS HB2 1 1
25 26139 1 1 17 CYS HB3 H 3.645 -5.682 4.707 1.00 . A A . 17 CYS HB3 1 1
25 26140 1 1 17 CYS N N 3.934 -5.984 1.975 1.00 . A A . 17 CYS N 1 1
25 26141 1 1 17 CYS O O 5.647 -4.304 3.665 1.00 . A A . 17 CYS O 1 1
25 26142 1 1 17 CYS SG S 2.188 -3.777 4.908 1.00 . A A . 17 CYS SG 1 1
25 26143 1 1 18 THR C C 5.474 -0.746 3.569 1.00 . A A . 18 THR C 1 1
25 26144 1 1 18 THR CA C 5.787 -1.790 2.486 1.00 . A A . 18 THR CA 1 1
25 26145 1 1 18 THR CB C 6.033 -1.220 1.082 1.00 . A A . 18 THR CB 1 1
25 26146 1 1 18 THR CG2 C 6.788 -2.236 0.213 1.00 . A A . 18 THR CG2 1 1
25 26147 1 1 18 THR H H 3.877 -2.429 1.864 1.00 . A A . 18 THR H 1 1
25 26148 1 1 18 THR HA H 6.692 -2.311 2.800 1.00 . A A . 18 THR HA 1 1
25 26149 1 1 18 THR HB H 6.621 -0.304 1.152 1.00 . A A . 18 THR HB 1 1
25 26150 1 1 18 THR HG1 H 4.554 -1.702 -0.096 1.00 . A A . 18 THR HG1 1 1
25 26151 1 1 18 THR HG21 H 6.906 -1.849 -0.799 1.00 . A A . 18 THR HG21 1 1
25 26152 1 1 18 THR HG22 H 7.778 -2.421 0.631 1.00 . A A . 18 THR HG22 1 1
25 26153 1 1 18 THR HG23 H 6.253 -3.187 0.161 1.00 . A A . 18 THR HG23 1 1
25 26154 1 1 18 THR N N 4.686 -2.730 2.390 1.00 . A A . 18 THR N 1 1
25 26155 1 1 18 THR O O 6.075 0.329 3.610 1.00 . A A . 18 THR O 1 1
25 26156 1 1 18 THR OG1 O 4.797 -0.946 0.449 1.00 . A A . 18 THR OG1 1 1
25 26157 1 1 19 ILE C C 4.643 -0.995 6.909 1.00 . A A . 19 ILE C 1 1
25 26158 1 1 19 ILE CA C 4.177 -0.292 5.636 1.00 . A A . 19 ILE CA 1 1
25 26159 1 1 19 ILE CB C 2.668 -0.073 5.627 1.00 . A A . 19 ILE CB 1 1
25 26160 1 1 19 ILE CD1 C 1.005 1.295 4.247 1.00 . A A . 19 ILE CD1 1 1
25 26161 1 1 19 ILE CG1 C 2.266 0.471 4.248 1.00 . A A . 19 ILE CG1 1 1
25 26162 1 1 19 ILE CG2 C 2.327 0.833 6.816 1.00 . A A . 19 ILE CG2 1 1
25 26163 1 1 19 ILE H H 4.008 -1.924 4.347 1.00 . A A . 19 ILE H 1 1
25 26164 1 1 19 ILE HA H 4.651 0.686 5.576 1.00 . A A . 19 ILE HA 1 1
25 26165 1 1 19 ILE HB H 2.182 -1.034 5.755 1.00 . A A . 19 ILE HB 1 1
25 26166 1 1 19 ILE HD11 H 1.141 2.169 4.875 1.00 . A A . 19 ILE HD11 1 1
25 26167 1 1 19 ILE HD12 H 0.803 1.613 3.230 1.00 . A A . 19 ILE HD12 1 1
25 26168 1 1 19 ILE HD13 H 0.205 0.656 4.600 1.00 . A A . 19 ILE HD13 1 1
25 26169 1 1 19 ILE HG12 H 3.058 1.085 3.826 1.00 . A A . 19 ILE HG12 1 1
25 26170 1 1 19 ILE HG13 H 2.058 -0.381 3.603 1.00 . A A . 19 ILE HG13 1 1
25 26171 1 1 19 ILE HG21 H 2.484 0.302 7.756 1.00 . A A . 19 ILE HG21 1 1
25 26172 1 1 19 ILE HG22 H 2.983 1.693 6.793 1.00 . A A . 19 ILE HG22 1 1
25 26173 1 1 19 ILE HG23 H 1.289 1.158 6.800 1.00 . A A . 19 ILE HG23 1 1
25 26174 1 1 19 ILE N N 4.555 -1.088 4.484 1.00 . A A . 19 ILE N 1 1
25 26175 1 1 19 ILE O O 5.567 -0.517 7.555 1.00 . A A . 19 ILE O 1 1
25 26176 1 1 20 CYS C C 5.752 -3.700 8.120 1.00 . A A . 20 CYS C 1 1
25 26177 1 1 20 CYS CA C 4.442 -2.943 8.406 1.00 . A A . 20 CYS CA 1 1
25 26178 1 1 20 CYS CB C 3.370 -3.995 8.771 1.00 . A A . 20 CYS CB 1 1
25 26179 1 1 20 CYS H H 3.262 -2.468 6.705 1.00 . A A . 20 CYS H 1 1
25 26180 1 1 20 CYS HA H 4.611 -2.345 9.304 1.00 . A A . 20 CYS HA 1 1
25 26181 1 1 20 CYS HB2 H 3.534 -4.899 8.183 1.00 . A A . 20 CYS HB2 1 1
25 26182 1 1 20 CYS HB3 H 3.502 -4.267 9.820 1.00 . A A . 20 CYS HB3 1 1
25 26183 1 1 20 CYS N N 4.041 -2.144 7.250 1.00 . A A . 20 CYS N 1 1
25 26184 1 1 20 CYS O O 6.159 -4.522 8.937 1.00 . A A . 20 CYS O 1 1
25 26185 1 1 20 CYS SG S 1.647 -3.473 8.517 1.00 . A A . 20 CYS SG 1 1
25 26186 1 1 21 LEU C C 7.654 -5.558 6.665 1.00 . A A . 21 LEU C 1 1
25 26187 1 1 21 LEU CA C 7.683 -4.030 6.595 1.00 . A A . 21 LEU CA 1 1
25 26188 1 1 21 LEU CB C 8.790 -3.417 7.476 1.00 . A A . 21 LEU CB 1 1
25 26189 1 1 21 LEU CD1 C 9.806 -1.378 8.546 1.00 . A A . 21 LEU CD1 1 1
25 26190 1 1 21 LEU CD2 C 9.005 -1.237 6.184 1.00 . A A . 21 LEU CD2 1 1
25 26191 1 1 21 LEU CG C 8.758 -1.880 7.552 1.00 . A A . 21 LEU CG 1 1
25 26192 1 1 21 LEU H H 5.982 -2.828 6.307 1.00 . A A . 21 LEU H 1 1
25 26193 1 1 21 LEU HA H 7.884 -3.758 5.559 1.00 . A A . 21 LEU HA 1 1
25 26194 1 1 21 LEU HB2 H 8.684 -3.806 8.491 1.00 . A A . 21 LEU HB2 1 1
25 26195 1 1 21 LEU HB3 H 9.761 -3.737 7.098 1.00 . A A . 21 LEU HB3 1 1
25 26196 1 1 21 LEU HD11 H 9.749 -0.292 8.621 1.00 . A A . 21 LEU HD11 1 1
25 26197 1 1 21 LEU HD12 H 9.605 -1.802 9.530 1.00 . A A . 21 LEU HD12 1 1
25 26198 1 1 21 LEU HD13 H 10.805 -1.671 8.224 1.00 . A A . 21 LEU HD13 1 1
25 26199 1 1 21 LEU HD21 H 9.974 -1.550 5.795 1.00 . A A . 21 LEU HD21 1 1
25 26200 1 1 21 LEU HD22 H 8.219 -1.523 5.487 1.00 . A A . 21 LEU HD22 1 1
25 26201 1 1 21 LEU HD23 H 8.991 -0.152 6.286 1.00 . A A . 21 LEU HD23 1 1
25 26202 1 1 21 LEU HG H 7.789 -1.557 7.923 1.00 . A A . 21 LEU HG 1 1
25 26203 1 1 21 LEU N N 6.389 -3.470 6.964 1.00 . A A . 21 LEU N 1 1
25 26204 1 1 21 LEU O O 8.399 -6.170 7.425 1.00 . A A . 21 LEU O 1 1
25 26205 1 1 22 SER C C 5.951 -8.151 4.670 1.00 . A A . 22 SER C 1 1
25 26206 1 1 22 SER CA C 6.606 -7.641 5.951 1.00 . A A . 22 SER CA 1 1
25 26207 1 1 22 SER CB C 5.789 -8.029 7.196 1.00 . A A . 22 SER CB 1 1
25 26208 1 1 22 SER H H 6.180 -5.687 5.242 1.00 . A A . 22 SER H 1 1
25 26209 1 1 22 SER HA H 7.589 -8.108 6.022 1.00 . A A . 22 SER HA 1 1
25 26210 1 1 22 SER HB2 H 5.078 -8.816 6.940 1.00 . A A . 22 SER HB2 1 1
25 26211 1 1 22 SER HB3 H 6.471 -8.420 7.953 1.00 . A A . 22 SER HB3 1 1
25 26212 1 1 22 SER HG H 5.731 -6.375 8.225 1.00 . A A . 22 SER HG 1 1
25 26213 1 1 22 SER N N 6.772 -6.193 5.890 1.00 . A A . 22 SER N 1 1
25 26214 1 1 22 SER O O 5.191 -7.439 4.023 1.00 . A A . 22 SER O 1 1
25 26215 1 1 22 SER OG O 5.090 -6.929 7.754 1.00 . A A . 22 SER OG 1 1
25 26216 1 1 23 ILE C C 4.327 -10.630 3.557 1.00 . A A . 23 ILE C 1 1
25 26217 1 1 23 ILE CA C 5.663 -10.033 3.119 1.00 . A A . 23 ILE CA 1 1
25 26218 1 1 23 ILE CB C 6.614 -11.127 2.598 1.00 . A A . 23 ILE CB 1 1
25 26219 1 1 23 ILE CD1 C 8.343 -9.406 1.763 1.00 . A A . 23 ILE CD1 1 1
25 26220 1 1 23 ILE CG1 C 8.093 -10.685 2.564 1.00 . A A . 23 ILE CG1 1 1
25 26221 1 1 23 ILE CG2 C 6.160 -11.584 1.210 1.00 . A A . 23 ILE CG2 1 1
25 26222 1 1 23 ILE H H 6.843 -9.963 4.855 1.00 . A A . 23 ILE H 1 1
25 26223 1 1 23 ILE HA H 5.481 -9.295 2.334 1.00 . A A . 23 ILE HA 1 1
25 26224 1 1 23 ILE HB H 6.556 -11.985 3.269 1.00 . A A . 23 ILE HB 1 1
25 26225 1 1 23 ILE HD11 H 9.401 -9.151 1.813 1.00 . A A . 23 ILE HD11 1 1
25 26226 1 1 23 ILE HD12 H 8.071 -9.574 0.725 1.00 . A A . 23 ILE HD12 1 1
25 26227 1 1 23 ILE HD13 H 7.763 -8.577 2.168 1.00 . A A . 23 ILE HD13 1 1
25 26228 1 1 23 ILE HG12 H 8.455 -10.538 3.582 1.00 . A A . 23 ILE HG12 1 1
25 26229 1 1 23 ILE HG13 H 8.689 -11.488 2.129 1.00 . A A . 23 ILE HG13 1 1
25 26230 1 1 23 ILE HG21 H 6.938 -12.175 0.727 1.00 . A A . 23 ILE HG21 1 1
25 26231 1 1 23 ILE HG22 H 5.273 -12.207 1.297 1.00 . A A . 23 ILE HG22 1 1
25 26232 1 1 23 ILE HG23 H 5.917 -10.733 0.583 1.00 . A A . 23 ILE HG23 1 1
25 26233 1 1 23 ILE N N 6.262 -9.384 4.275 1.00 . A A . 23 ILE N 1 1
25 26234 1 1 23 ILE O O 4.146 -10.902 4.743 1.00 . A A . 23 ILE O 1 1
25 26235 1 1 24 LEU C C 1.827 -12.642 2.239 1.00 . A A . 24 LEU C 1 1
25 26236 1 1 24 LEU CA C 2.054 -11.291 2.903 1.00 . A A . 24 LEU CA 1 1
25 26237 1 1 24 LEU CB C 1.029 -10.236 2.464 1.00 . A A . 24 LEU CB 1 1
25 26238 1 1 24 LEU CD1 C 0.386 -7.899 2.263 1.00 . A A . 24 LEU CD1 1 1
25 26239 1 1 24 LEU CD2 C 1.258 -8.765 4.484 1.00 . A A . 24 LEU CD2 1 1
25 26240 1 1 24 LEU CG C 1.358 -8.832 2.965 1.00 . A A . 24 LEU CG 1 1
25 26241 1 1 24 LEU H H 3.574 -10.525 1.667 1.00 . A A . 24 LEU H 1 1
25 26242 1 1 24 LEU HA H 1.949 -11.448 3.973 1.00 . A A . 24 LEU HA 1 1
25 26243 1 1 24 LEU HB2 H 0.987 -10.165 1.383 1.00 . A A . 24 LEU HB2 1 1
25 26244 1 1 24 LEU HB3 H 0.042 -10.534 2.817 1.00 . A A . 24 LEU HB3 1 1
25 26245 1 1 24 LEU HD11 H 0.535 -8.011 1.187 1.00 . A A . 24 LEU HD11 1 1
25 26246 1 1 24 LEU HD12 H -0.639 -8.164 2.517 1.00 . A A . 24 LEU HD12 1 1
25 26247 1 1 24 LEU HD13 H 0.585 -6.869 2.543 1.00 . A A . 24 LEU HD13 1 1
25 26248 1 1 24 LEU HD21 H 2.050 -9.377 4.912 1.00 . A A . 24 LEU HD21 1 1
25 26249 1 1 24 LEU HD22 H 1.386 -7.740 4.818 1.00 . A A . 24 LEU HD22 1 1
25 26250 1 1 24 LEU HD23 H 0.290 -9.144 4.807 1.00 . A A . 24 LEU HD23 1 1
25 26251 1 1 24 LEU HG H 2.363 -8.537 2.663 1.00 . A A . 24 LEU HG 1 1
25 26252 1 1 24 LEU N N 3.398 -10.820 2.617 1.00 . A A . 24 LEU N 1 1
25 26253 1 1 24 LEU O O 1.885 -13.661 2.916 1.00 . A A . 24 LEU O 1 1
25 26254 1 1 25 GLU C C 0.483 -14.870 0.661 1.00 . A A . 25 GLU C 1 1
25 26255 1 1 25 GLU CA C 1.390 -13.797 0.053 1.00 . A A . 25 GLU CA 1 1
25 26256 1 1 25 GLU CB C 2.749 -14.307 -0.464 1.00 . A A . 25 GLU CB 1 1
25 26257 1 1 25 GLU CD C 5.066 -15.213 0.017 1.00 . A A . 25 GLU CD 1 1
25 26258 1 1 25 GLU CG C 3.710 -14.831 0.615 1.00 . A A . 25 GLU CG 1 1
25 26259 1 1 25 GLU H H 1.534 -11.750 0.463 1.00 . A A . 25 GLU H 1 1
25 26260 1 1 25 GLU HA H 0.856 -13.441 -0.827 1.00 . A A . 25 GLU HA 1 1
25 26261 1 1 25 GLU HB2 H 2.574 -15.098 -1.195 1.00 . A A . 25 GLU HB2 1 1
25 26262 1 1 25 GLU HB3 H 3.234 -13.480 -0.987 1.00 . A A . 25 GLU HB3 1 1
25 26263 1 1 25 GLU HG2 H 3.884 -14.056 1.360 1.00 . A A . 25 GLU HG2 1 1
25 26264 1 1 25 GLU HG3 H 3.268 -15.694 1.113 1.00 . A A . 25 GLU HG3 1 1
25 26265 1 1 25 GLU N N 1.581 -12.638 0.924 1.00 . A A . 25 GLU N 1 1
25 26266 1 1 25 GLU O O 0.661 -16.059 0.413 1.00 . A A . 25 GLU O 1 1
25 26267 1 1 25 GLU OE1 O 5.799 -14.278 -0.379 1.00 . A A . 25 GLU OE1 1 1
25 26268 1 1 25 GLU OE2 O 5.371 -16.425 -0.017 1.00 . A A . 25 GLU OE2 1 1
25 26269 1 1 26 GLU C C -2.902 -14.962 1.971 1.00 . A A . 26 GLU C 1 1
25 26270 1 1 26 GLU CA C -1.433 -15.347 2.133 1.00 . A A . 26 GLU CA 1 1
25 26271 1 1 26 GLU CB C -1.011 -15.408 3.612 1.00 . A A . 26 GLU CB 1 1
25 26272 1 1 26 GLU CD C -1.082 -17.925 4.014 1.00 . A A . 26 GLU CD 1 1
25 26273 1 1 26 GLU CG C -0.204 -16.669 3.944 1.00 . A A . 26 GLU CG 1 1
25 26274 1 1 26 GLU H H -0.601 -13.453 1.596 1.00 . A A . 26 GLU H 1 1
25 26275 1 1 26 GLU HA H -1.341 -16.319 1.674 1.00 . A A . 26 GLU HA 1 1
25 26276 1 1 26 GLU HB2 H -0.413 -14.529 3.854 1.00 . A A . 26 GLU HB2 1 1
25 26277 1 1 26 GLU HB3 H -1.885 -15.373 4.258 1.00 . A A . 26 GLU HB3 1 1
25 26278 1 1 26 GLU HG2 H 0.581 -16.808 3.201 1.00 . A A . 26 GLU HG2 1 1
25 26279 1 1 26 GLU HG3 H 0.277 -16.521 4.914 1.00 . A A . 26 GLU HG3 1 1
25 26280 1 1 26 GLU N N -0.541 -14.442 1.410 1.00 . A A . 26 GLU N 1 1
25 26281 1 1 26 GLU O O -3.766 -15.351 2.753 1.00 . A A . 26 GLU O 1 1
25 26282 1 1 26 GLU OE1 O -1.203 -18.482 5.128 1.00 . A A . 26 GLU OE1 1 1
25 26283 1 1 26 GLU OE2 O -1.608 -18.328 2.952 1.00 . A A . 26 GLU OE2 1 1
25 26284 1 1 27 GLY C C -5.011 -12.830 1.918 1.00 . A A . 27 GLY C 1 1
25 26285 1 1 27 GLY CA C -4.548 -13.666 0.724 1.00 . A A . 27 GLY CA 1 1
25 26286 1 1 27 GLY H H -2.447 -13.957 0.307 1.00 . A A . 27 GLY H 1 1
25 26287 1 1 27 GLY HA2 H -4.560 -13.042 -0.168 1.00 . A A . 27 GLY HA2 1 1
25 26288 1 1 27 GLY HA3 H -5.237 -14.499 0.590 1.00 . A A . 27 GLY HA3 1 1
25 26289 1 1 27 GLY N N -3.202 -14.184 0.936 1.00 . A A . 27 GLY N 1 1
25 26290 1 1 27 GLY O O -6.202 -12.788 2.226 1.00 . A A . 27 GLY O 1 1
25 26291 1 1 28 GLU C C -5.192 -10.028 2.990 1.00 . A A . 28 GLU C 1 1
25 26292 1 1 28 GLU CA C -4.320 -11.138 3.577 1.00 . A A . 28 GLU CA 1 1
25 26293 1 1 28 GLU CB C -2.979 -10.540 4.026 1.00 . A A . 28 GLU CB 1 1
25 26294 1 1 28 GLU CD C -2.758 -11.174 6.438 1.00 . A A . 28 GLU CD 1 1
25 26295 1 1 28 GLU CG C -2.244 -11.440 5.024 1.00 . A A . 28 GLU CG 1 1
25 26296 1 1 28 GLU H H -3.110 -12.296 2.267 1.00 . A A . 28 GLU H 1 1
25 26297 1 1 28 GLU HA H -4.838 -11.587 4.428 1.00 . A A . 28 GLU HA 1 1
25 26298 1 1 28 GLU HB2 H -2.356 -10.384 3.146 1.00 . A A . 28 GLU HB2 1 1
25 26299 1 1 28 GLU HB3 H -3.135 -9.566 4.491 1.00 . A A . 28 GLU HB3 1 1
25 26300 1 1 28 GLU HG2 H -2.377 -12.489 4.757 1.00 . A A . 28 GLU HG2 1 1
25 26301 1 1 28 GLU HG3 H -1.177 -11.210 4.986 1.00 . A A . 28 GLU HG3 1 1
25 26302 1 1 28 GLU N N -4.061 -12.153 2.567 1.00 . A A . 28 GLU N 1 1
25 26303 1 1 28 GLU O O -5.345 -9.908 1.774 1.00 . A A . 28 GLU O 1 1
25 26304 1 1 28 GLU OE1 O -3.846 -11.691 6.763 1.00 . A A . 28 GLU OE1 1 1
25 26305 1 1 28 GLU OE2 O -2.086 -10.390 7.148 1.00 . A A . 28 GLU OE2 1 1
25 26306 1 1 29 ASP C C -5.346 -7.120 2.577 1.00 . A A . 29 ASP C 1 1
25 26307 1 1 29 ASP CA C -6.359 -7.946 3.365 1.00 . A A . 29 ASP CA 1 1
25 26308 1 1 29 ASP CB C -6.869 -7.084 4.519 1.00 . A A . 29 ASP CB 1 1
25 26309 1 1 29 ASP CG C -8.131 -7.600 5.191 1.00 . A A . 29 ASP CG 1 1
25 26310 1 1 29 ASP H H -5.649 -9.288 4.841 1.00 . A A . 29 ASP H 1 1
25 26311 1 1 29 ASP HA H -7.194 -8.221 2.721 1.00 . A A . 29 ASP HA 1 1
25 26312 1 1 29 ASP HB2 H -6.081 -6.933 5.260 1.00 . A A . 29 ASP HB2 1 1
25 26313 1 1 29 ASP HB3 H -7.126 -6.126 4.084 1.00 . A A . 29 ASP HB3 1 1
25 26314 1 1 29 ASP N N -5.720 -9.155 3.845 1.00 . A A . 29 ASP N 1 1
25 26315 1 1 29 ASP O O -4.236 -6.868 3.040 1.00 . A A . 29 ASP O 1 1
25 26316 1 1 29 ASP OD1 O -8.053 -8.664 5.837 1.00 . A A . 29 ASP OD1 1 1
25 26317 1 1 29 ASP OD2 O -9.150 -6.884 5.056 1.00 . A A . 29 ASP OD2 1 1
25 26318 1 1 30 VAL C C -5.900 -4.637 0.077 1.00 . A A . 30 VAL C 1 1
25 26319 1 1 30 VAL CA C -4.946 -5.676 0.651 1.00 . A A . 30 VAL CA 1 1
25 26320 1 1 30 VAL CB C -4.136 -6.371 -0.459 1.00 . A A . 30 VAL CB 1 1
25 26321 1 1 30 VAL CG1 C -3.005 -5.465 -0.955 1.00 . A A . 30 VAL CG1 1 1
25 26322 1 1 30 VAL CG2 C -3.484 -7.681 -0.005 1.00 . A A . 30 VAL CG2 1 1
25 26323 1 1 30 VAL H H -6.666 -6.847 1.064 1.00 . A A . 30 VAL H 1 1
25 26324 1 1 30 VAL HA H -4.252 -5.187 1.332 1.00 . A A . 30 VAL HA 1 1
25 26325 1 1 30 VAL HB H -4.799 -6.578 -1.297 1.00 . A A . 30 VAL HB 1 1
25 26326 1 1 30 VAL HG11 H -2.340 -5.217 -0.128 1.00 . A A . 30 VAL HG11 1 1
25 26327 1 1 30 VAL HG12 H -2.435 -6.006 -1.710 1.00 . A A . 30 VAL HG12 1 1
25 26328 1 1 30 VAL HG13 H -3.402 -4.562 -1.410 1.00 . A A . 30 VAL HG13 1 1
25 26329 1 1 30 VAL HG21 H -2.887 -7.519 0.893 1.00 . A A . 30 VAL HG21 1 1
25 26330 1 1 30 VAL HG22 H -4.252 -8.424 0.198 1.00 . A A . 30 VAL HG22 1 1
25 26331 1 1 30 VAL HG23 H -2.843 -8.083 -0.790 1.00 . A A . 30 VAL HG23 1 1
25 26332 1 1 30 VAL N N -5.743 -6.626 1.409 1.00 . A A . 30 VAL N 1 1
25 26333 1 1 30 VAL O O -7.072 -4.916 -0.166 1.00 . A A . 30 VAL O 1 1
25 26334 1 1 31 ARG C C -5.069 -1.697 -1.747 1.00 . A A . 31 ARG C 1 1
25 26335 1 1 31 ARG CA C -6.113 -2.406 -0.899 1.00 . A A . 31 ARG CA 1 1
25 26336 1 1 31 ARG CB C -6.834 -1.456 0.074 1.00 . A A . 31 ARG CB 1 1
25 26337 1 1 31 ARG CD C -9.027 -1.075 -1.194 1.00 . A A . 31 ARG CD 1 1
25 26338 1 1 31 ARG CG C -7.736 -0.447 -0.653 1.00 . A A . 31 ARG CG 1 1
25 26339 1 1 31 ARG CZ C -11.351 -1.232 -0.266 1.00 . A A . 31 ARG CZ 1 1
25 26340 1 1 31 ARG H H -4.413 -3.275 0.001 1.00 . A A . 31 ARG H 1 1
25 26341 1 1 31 ARG HA H -6.850 -2.890 -1.541 1.00 . A A . 31 ARG HA 1 1
25 26342 1 1 31 ARG HB2 H -7.440 -2.039 0.769 1.00 . A A . 31 ARG HB2 1 1
25 26343 1 1 31 ARG HB3 H -6.089 -0.905 0.648 1.00 . A A . 31 ARG HB3 1 1
25 26344 1 1 31 ARG HD2 H -9.436 -0.395 -1.942 1.00 . A A . 31 ARG HD2 1 1
25 26345 1 1 31 ARG HD3 H -8.810 -2.031 -1.669 1.00 . A A . 31 ARG HD3 1 1
25 26346 1 1 31 ARG HE H -9.658 -1.481 0.796 1.00 . A A . 31 ARG HE 1 1
25 26347 1 1 31 ARG HG2 H -8.001 0.355 0.039 1.00 . A A . 31 ARG HG2 1 1
25 26348 1 1 31 ARG HG3 H -7.183 -0.001 -1.481 1.00 . A A . 31 ARG HG3 1 1
25 26349 1 1 31 ARG HH11 H -13.125 -1.192 0.786 1.00 . A A . 31 ARG HH11 1 1
25 26350 1 1 31 ARG HH12 H -11.681 -1.494 1.711 1.00 . A A . 31 ARG HH12 1 1
25 26351 1 1 31 ARG HH21 H -12.901 -1.111 -1.611 1.00 . A A . 31 ARG HH21 1 1
25 26352 1 1 31 ARG HH22 H -11.311 -1.168 -2.293 1.00 . A A . 31 ARG HH22 1 1
25 26353 1 1 31 ARG N N -5.394 -3.430 -0.165 1.00 . A A . 31 ARG N 1 1
25 26354 1 1 31 ARG NE N -10.021 -1.278 -0.130 1.00 . A A . 31 ARG NE 1 1
25 26355 1 1 31 ARG NH1 N -12.122 -1.286 0.818 1.00 . A A . 31 ARG NH1 1 1
25 26356 1 1 31 ARG NH2 N -11.902 -1.136 -1.477 1.00 . A A . 31 ARG NH2 1 1
25 26357 1 1 31 ARG O O -4.221 -0.991 -1.207 1.00 . A A . 31 ARG O 1 1
25 26358 1 1 32 ARG C C -4.820 0.107 -4.299 1.00 . A A . 32 ARG C 1 1
25 26359 1 1 32 ARG CA C -4.189 -1.235 -3.971 1.00 . A A . 32 ARG CA 1 1
25 26360 1 1 32 ARG CB C -3.914 -2.066 -5.235 1.00 . A A . 32 ARG CB 1 1
25 26361 1 1 32 ARG CD C -5.380 -1.371 -7.196 1.00 . A A . 32 ARG CD 1 1
25 26362 1 1 32 ARG CG C -5.163 -2.390 -6.073 1.00 . A A . 32 ARG CG 1 1
25 26363 1 1 32 ARG CZ C -7.077 -0.898 -8.943 1.00 . A A . 32 ARG CZ 1 1
25 26364 1 1 32 ARG H H -5.785 -2.543 -3.441 1.00 . A A . 32 ARG H 1 1
25 26365 1 1 32 ARG HA H -3.242 -1.049 -3.463 1.00 . A A . 32 ARG HA 1 1
25 26366 1 1 32 ARG HB2 H -3.192 -1.536 -5.861 1.00 . A A . 32 ARG HB2 1 1
25 26367 1 1 32 ARG HB3 H -3.456 -3.006 -4.922 1.00 . A A . 32 ARG HB3 1 1
25 26368 1 1 32 ARG HD2 H -5.425 -0.366 -6.781 1.00 . A A . 32 ARG HD2 1 1
25 26369 1 1 32 ARG HD3 H -4.540 -1.429 -7.888 1.00 . A A . 32 ARG HD3 1 1
25 26370 1 1 32 ARG HE H -7.164 -2.431 -7.601 1.00 . A A . 32 ARG HE 1 1
25 26371 1 1 32 ARG HG2 H -5.030 -3.373 -6.528 1.00 . A A . 32 ARG HG2 1 1
25 26372 1 1 32 ARG HG3 H -6.050 -2.431 -5.440 1.00 . A A . 32 ARG HG3 1 1
25 26373 1 1 32 ARG HH11 H -8.586 -0.683 -10.319 1.00 . A A . 32 ARG HH11 1 1
25 26374 1 1 32 ARG HH12 H -8.763 -2.018 -9.244 1.00 . A A . 32 ARG HH12 1 1
25 26375 1 1 32 ARG HH21 H -6.669 0.732 -10.131 1.00 . A A . 32 ARG HH21 1 1
25 26376 1 1 32 ARG HH22 H -5.528 0.416 -8.867 1.00 . A A . 32 ARG HH22 1 1
25 26377 1 1 32 ARG N N -5.070 -1.946 -3.056 1.00 . A A . 32 ARG N 1 1
25 26378 1 1 32 ARG NE N -6.628 -1.638 -7.922 1.00 . A A . 32 ARG NE 1 1
25 26379 1 1 32 ARG NH1 N -8.222 -1.223 -9.548 1.00 . A A . 32 ARG NH1 1 1
25 26380 1 1 32 ARG NH2 N -6.377 0.160 -9.354 1.00 . A A . 32 ARG NH2 1 1
25 26381 1 1 32 ARG O O -6.037 0.189 -4.453 1.00 . A A . 32 ARG O 1 1
25 26382 1 1 33 LEU C C -4.342 2.668 -6.303 1.00 . A A . 33 LEU C 1 1
25 26383 1 1 33 LEU CA C -4.445 2.477 -4.785 1.00 . A A . 33 LEU CA 1 1
25 26384 1 1 33 LEU CB C -3.641 3.547 -4.023 1.00 . A A . 33 LEU CB 1 1
25 26385 1 1 33 LEU CD1 C -1.637 4.138 -2.525 1.00 . A A . 33 LEU CD1 1 1
25 26386 1 1 33 LEU CD2 C -3.451 2.636 -1.677 1.00 . A A . 33 LEU CD2 1 1
25 26387 1 1 33 LEU CG C -2.676 3.087 -2.918 1.00 . A A . 33 LEU CG 1 1
25 26388 1 1 33 LEU H H -3.014 1.021 -4.248 1.00 . A A . 33 LEU H 1 1
25 26389 1 1 33 LEU HA H -5.495 2.578 -4.504 1.00 . A A . 33 LEU HA 1 1
25 26390 1 1 33 LEU HB2 H -3.061 4.130 -4.738 1.00 . A A . 33 LEU HB2 1 1
25 26391 1 1 33 LEU HB3 H -4.401 4.169 -3.566 1.00 . A A . 33 LEU HB3 1 1
25 26392 1 1 33 LEU HD11 H -0.771 3.629 -2.113 1.00 . A A . 33 LEU HD11 1 1
25 26393 1 1 33 LEU HD12 H -1.286 4.674 -3.403 1.00 . A A . 33 LEU HD12 1 1
25 26394 1 1 33 LEU HD13 H -2.029 4.832 -1.784 1.00 . A A . 33 LEU HD13 1 1
25 26395 1 1 33 LEU HD21 H -2.756 2.233 -0.945 1.00 . A A . 33 LEU HD21 1 1
25 26396 1 1 33 LEU HD22 H -3.984 3.483 -1.243 1.00 . A A . 33 LEU HD22 1 1
25 26397 1 1 33 LEU HD23 H -4.171 1.861 -1.933 1.00 . A A . 33 LEU HD23 1 1
25 26398 1 1 33 LEU HG H -2.086 2.276 -3.308 1.00 . A A . 33 LEU HG 1 1
25 26399 1 1 33 LEU N N -3.998 1.144 -4.427 1.00 . A A . 33 LEU N 1 1
25 26400 1 1 33 LEU O O -3.848 1.779 -7.003 1.00 . A A . 33 LEU O 1 1
25 26401 1 1 34 PRO C C -3.210 4.269 -8.699 1.00 . A A . 34 PRO C 1 1
25 26402 1 1 34 PRO CA C -4.666 4.086 -8.264 1.00 . A A . 34 PRO CA 1 1
25 26403 1 1 34 PRO CB C -5.520 5.328 -8.527 1.00 . A A . 34 PRO CB 1 1
25 26404 1 1 34 PRO CD C -5.427 4.933 -6.161 1.00 . A A . 34 PRO CD 1 1
25 26405 1 1 34 PRO CG C -5.521 6.059 -7.188 1.00 . A A . 34 PRO CG 1 1
25 26406 1 1 34 PRO HA H -5.084 3.250 -8.825 1.00 . A A . 34 PRO HA 1 1
25 26407 1 1 34 PRO HB2 H -5.116 5.949 -9.328 1.00 . A A . 34 PRO HB2 1 1
25 26408 1 1 34 PRO HB3 H -6.539 5.019 -8.764 1.00 . A A . 34 PRO HB3 1 1
25 26409 1 1 34 PRO HD2 H -4.855 5.298 -5.312 1.00 . A A . 34 PRO HD2 1 1
25 26410 1 1 34 PRO HD3 H -6.426 4.635 -5.843 1.00 . A A . 34 PRO HD3 1 1
25 26411 1 1 34 PRO HG2 H -4.636 6.693 -7.108 1.00 . A A . 34 PRO HG2 1 1
25 26412 1 1 34 PRO HG3 H -6.427 6.651 -7.054 1.00 . A A . 34 PRO HG3 1 1
25 26413 1 1 34 PRO N N -4.772 3.821 -6.841 1.00 . A A . 34 PRO N 1 1
25 26414 1 1 34 PRO O O -2.887 3.965 -9.843 1.00 . A A . 34 PRO O 1 1
25 26415 1 1 35 CYS C C -0.087 3.623 -8.034 1.00 . A A . 35 CYS C 1 1
25 26416 1 1 35 CYS CA C -0.902 4.923 -8.163 1.00 . A A . 35 CYS CA 1 1
25 26417 1 1 35 CYS CB C -0.352 6.059 -7.277 1.00 . A A . 35 CYS CB 1 1
25 26418 1 1 35 CYS H H -2.559 4.797 -6.839 1.00 . A A . 35 CYS H 1 1
25 26419 1 1 35 CYS HA H -0.773 5.259 -9.194 1.00 . A A . 35 CYS HA 1 1
25 26420 1 1 35 CYS HB2 H 0.454 6.544 -7.827 1.00 . A A . 35 CYS HB2 1 1
25 26421 1 1 35 CYS HB3 H -1.124 6.804 -7.089 1.00 . A A . 35 CYS HB3 1 1
25 26422 1 1 35 CYS N N -2.300 4.685 -7.805 1.00 . A A . 35 CYS N 1 1
25 26423 1 1 35 CYS O O 1.110 3.660 -7.700 1.00 . A A . 35 CYS O 1 1
25 26424 1 1 35 CYS SG S 0.352 5.486 -5.694 1.00 . A A . 35 CYS SG 1 1
25 26425 1 1 36 MET C C 0.685 0.958 -6.998 1.00 . A A . 36 MET C 1 1
25 26426 1 1 36 MET CA C -0.298 1.123 -8.144 1.00 . A A . 36 MET CA 1 1
25 26427 1 1 36 MET CB C 0.230 0.633 -9.493 1.00 . A A . 36 MET CB 1 1
25 26428 1 1 36 MET CE C -1.831 1.502 -12.855 1.00 . A A . 36 MET CE 1 1
25 26429 1 1 36 MET CG C -0.951 0.519 -10.461 1.00 . A A . 36 MET CG 1 1
25 26430 1 1 36 MET H H -1.732 2.568 -8.527 1.00 . A A . 36 MET H 1 1
25 26431 1 1 36 MET HA H -1.180 0.534 -7.894 1.00 . A A . 36 MET HA 1 1
25 26432 1 1 36 MET HB2 H 0.963 1.344 -9.877 1.00 . A A . 36 MET HB2 1 1
25 26433 1 1 36 MET HB3 H 0.700 -0.346 -9.383 1.00 . A A . 36 MET HB3 1 1
25 26434 1 1 36 MET HE1 H -1.780 2.487 -12.387 1.00 . A A . 36 MET HE1 1 1
25 26435 1 1 36 MET HE2 H -1.721 1.610 -13.934 1.00 . A A . 36 MET HE2 1 1
25 26436 1 1 36 MET HE3 H -2.795 1.046 -12.630 1.00 . A A . 36 MET HE3 1 1
25 26437 1 1 36 MET HG2 H -1.528 -0.373 -10.215 1.00 . A A . 36 MET HG2 1 1
25 26438 1 1 36 MET HG3 H -1.602 1.381 -10.325 1.00 . A A . 36 MET HG3 1 1
25 26439 1 1 36 MET N N -0.764 2.490 -8.254 1.00 . A A . 36 MET N 1 1
25 26440 1 1 36 MET O O 1.890 0.812 -7.176 1.00 . A A . 36 MET O 1 1
25 26441 1 1 36 MET SD S -0.496 0.460 -12.210 1.00 . A A . 36 MET SD 1 1
25 26442 1 1 37 HIS C C -0.082 -0.250 -3.785 1.00 . A A . 37 HIS C 1 1
25 26443 1 1 37 HIS CA C 0.848 0.645 -4.585 1.00 . A A . 37 HIS CA 1 1
25 26444 1 1 37 HIS CB C 1.242 1.939 -3.856 1.00 . A A . 37 HIS CB 1 1
25 26445 1 1 37 HIS CD2 C 3.737 1.715 -3.503 1.00 . A A . 37 HIS CD2 1 1
25 26446 1 1 37 HIS CE1 C 4.493 3.083 -5.053 1.00 . A A . 37 HIS CE1 1 1
25 26447 1 1 37 HIS CG C 2.677 2.298 -4.137 1.00 . A A . 37 HIS CG 1 1
25 26448 1 1 37 HIS H H -0.871 1.086 -5.707 1.00 . A A . 37 HIS H 1 1
25 26449 1 1 37 HIS HA H 1.752 0.086 -4.831 1.00 . A A . 37 HIS HA 1 1
25 26450 1 1 37 HIS HB2 H 0.588 2.760 -4.151 1.00 . A A . 37 HIS HB2 1 1
25 26451 1 1 37 HIS HB3 H 1.136 1.793 -2.780 1.00 . A A . 37 HIS HB3 1 1
25 26452 1 1 37 HIS HD2 H 3.688 0.974 -2.714 1.00 . A A . 37 HIS HD2 1 1
25 26453 1 1 37 HIS HE1 H 5.169 3.635 -5.692 1.00 . A A . 37 HIS HE1 1 1
25 26454 1 1 37 HIS HE2 H 5.828 1.975 -3.865 1.00 . A A . 37 HIS HE2 1 1
25 26455 1 1 37 HIS N N 0.128 0.967 -5.793 1.00 . A A . 37 HIS N 1 1
25 26456 1 1 37 HIS ND1 N 3.158 3.170 -5.118 1.00 . A A . 37 HIS ND1 1 1
25 26457 1 1 37 HIS NE2 N 4.874 2.222 -4.090 1.00 . A A . 37 HIS NE2 1 1
25 26458 1 1 37 HIS O O -1.146 0.186 -3.357 1.00 . A A . 37 HIS O 1 1
25 26459 1 1 38 LEU C C 0.182 -2.258 -1.372 1.00 . A A . 38 LEU C 1 1
25 26460 1 1 38 LEU CA C -0.462 -2.393 -2.740 1.00 . A A . 38 LEU CA 1 1
25 26461 1 1 38 LEU CB C -0.527 -3.821 -3.276 1.00 . A A . 38 LEU CB 1 1
25 26462 1 1 38 LEU CD1 C 0.728 -5.369 -1.721 1.00 . A A . 38 LEU CD1 1 1
25 26463 1 1 38 LEU CD2 C 0.870 -5.635 -4.166 1.00 . A A . 38 LEU CD2 1 1
25 26464 1 1 38 LEU CG C 0.758 -4.614 -3.050 1.00 . A A . 38 LEU CG 1 1
25 26465 1 1 38 LEU H H 1.135 -1.869 -4.022 1.00 . A A . 38 LEU H 1 1
25 26466 1 1 38 LEU HA H -1.489 -2.074 -2.647 1.00 . A A . 38 LEU HA 1 1
25 26467 1 1 38 LEU HB2 H -1.352 -4.342 -2.798 1.00 . A A . 38 LEU HB2 1 1
25 26468 1 1 38 LEU HB3 H -0.752 -3.769 -4.341 1.00 . A A . 38 LEU HB3 1 1
25 26469 1 1 38 LEU HD11 H 1.698 -5.826 -1.541 1.00 . A A . 38 LEU HD11 1 1
25 26470 1 1 38 LEU HD12 H 0.511 -4.694 -0.901 1.00 . A A . 38 LEU HD12 1 1
25 26471 1 1 38 LEU HD13 H -0.040 -6.139 -1.744 1.00 . A A . 38 LEU HD13 1 1
25 26472 1 1 38 LEU HD21 H 1.773 -6.221 -4.016 1.00 . A A . 38 LEU HD21 1 1
25 26473 1 1 38 LEU HD22 H 0.006 -6.300 -4.166 1.00 . A A . 38 LEU HD22 1 1
25 26474 1 1 38 LEU HD23 H 0.936 -5.132 -5.131 1.00 . A A . 38 LEU HD23 1 1
25 26475 1 1 38 LEU HG H 1.618 -3.947 -3.084 1.00 . A A . 38 LEU HG 1 1
25 26476 1 1 38 LEU N N 0.259 -1.528 -3.654 1.00 . A A . 38 LEU N 1 1
25 26477 1 1 38 LEU O O 1.374 -1.974 -1.262 1.00 . A A . 38 LEU O 1 1
25 26478 1 1 39 PHE C C -0.834 -3.607 1.785 1.00 . A A . 39 PHE C 1 1
25 26479 1 1 39 PHE CA C -0.166 -2.452 1.037 1.00 . A A . 39 PHE CA 1 1
25 26480 1 1 39 PHE CB C -0.438 -1.070 1.640 1.00 . A A . 39 PHE CB 1 1
25 26481 1 1 39 PHE CD1 C 1.733 0.088 0.971 1.00 . A A . 39 PHE CD1 1 1
25 26482 1 1 39 PHE CD2 C -0.369 1.219 0.555 1.00 . A A . 39 PHE CD2 1 1
25 26483 1 1 39 PHE CE1 C 2.433 1.223 0.525 1.00 . A A . 39 PHE CE1 1 1
25 26484 1 1 39 PHE CE2 C 0.327 2.373 0.161 1.00 . A A . 39 PHE CE2 1 1
25 26485 1 1 39 PHE CG C 0.327 0.086 1.011 1.00 . A A . 39 PHE CG 1 1
25 26486 1 1 39 PHE CZ C 1.731 2.377 0.138 1.00 . A A . 39 PHE CZ 1 1
25 26487 1 1 39 PHE H H -1.567 -2.768 -0.525 1.00 . A A . 39 PHE H 1 1
25 26488 1 1 39 PHE HA H 0.910 -2.637 1.060 1.00 . A A . 39 PHE HA 1 1
25 26489 1 1 39 PHE HB2 H -1.506 -0.861 1.568 1.00 . A A . 39 PHE HB2 1 1
25 26490 1 1 39 PHE HB3 H -0.176 -1.099 2.699 1.00 . A A . 39 PHE HB3 1 1
25 26491 1 1 39 PHE HD1 H 2.289 -0.779 1.291 1.00 . A A . 39 PHE HD1 1 1
25 26492 1 1 39 PHE HD2 H -1.446 1.219 0.539 1.00 . A A . 39 PHE HD2 1 1
25 26493 1 1 39 PHE HE1 H 3.513 1.218 0.505 1.00 . A A . 39 PHE HE1 1 1
25 26494 1 1 39 PHE HE2 H -0.219 3.264 -0.101 1.00 . A A . 39 PHE HE2 1 1
25 26495 1 1 39 PHE HZ H 2.265 3.262 -0.175 1.00 . A A . 39 PHE HZ 1 1
25 26496 1 1 39 PHE N N -0.620 -2.484 -0.336 1.00 . A A . 39 PHE N 1 1
25 26497 1 1 39 PHE O O -0.425 -4.746 1.602 1.00 . A A . 39 PHE O 1 1
25 26498 1 1 40 HIS C C -3.817 -4.035 3.953 1.00 . A A . 40 HIS C 1 1
25 26499 1 1 40 HIS CA C -2.392 -4.382 3.510 1.00 . A A . 40 HIS CA 1 1
25 26500 1 1 40 HIS CB C -1.495 -4.407 4.749 1.00 . A A . 40 HIS CB 1 1
25 26501 1 1 40 HIS CD2 C -2.080 -6.811 5.544 1.00 . A A . 40 HIS CD2 1 1
25 26502 1 1 40 HIS CE1 C -0.370 -7.054 6.934 1.00 . A A . 40 HIS CE1 1 1
25 26503 1 1 40 HIS CG C -1.296 -5.697 5.498 1.00 . A A . 40 HIS CG 1 1
25 26504 1 1 40 HIS H H -2.106 -2.394 2.792 1.00 . A A . 40 HIS H 1 1
25 26505 1 1 40 HIS HA H -2.372 -5.358 3.020 1.00 . A A . 40 HIS HA 1 1
25 26506 1 1 40 HIS HB2 H -0.502 -4.078 4.454 1.00 . A A . 40 HIS HB2 1 1
25 26507 1 1 40 HIS HB3 H -1.877 -3.682 5.463 1.00 . A A . 40 HIS HB3 1 1
25 26508 1 1 40 HIS HD2 H -3.010 -6.982 5.017 1.00 . A A . 40 HIS HD2 1 1
25 26509 1 1 40 HIS HE1 H 0.289 -7.481 7.678 1.00 . A A . 40 HIS HE1 1 1
25 26510 1 1 40 HIS HE2 H -1.808 -8.577 6.736 1.00 . A A . 40 HIS HE2 1 1
25 26511 1 1 40 HIS N N -1.851 -3.352 2.616 1.00 . A A . 40 HIS N 1 1
25 26512 1 1 40 HIS ND1 N -0.230 -5.846 6.370 1.00 . A A . 40 HIS ND1 1 1
25 26513 1 1 40 HIS NE2 N -1.473 -7.659 6.450 1.00 . A A . 40 HIS NE2 1 1
25 26514 1 1 40 HIS O O -4.246 -4.473 5.014 1.00 . A A . 40 HIS O 1 1
25 26515 1 1 41 GLN C C -5.607 -1.678 4.874 1.00 . A A . 41 GLN C 1 1
25 26516 1 1 41 GLN CA C -5.743 -2.487 3.580 1.00 . A A . 41 GLN CA 1 1
25 26517 1 1 41 GLN CB C -6.924 -3.459 3.609 1.00 . A A . 41 GLN CB 1 1
25 26518 1 1 41 GLN CD C -9.434 -3.391 3.107 1.00 . A A . 41 GLN CD 1 1
25 26519 1 1 41 GLN CG C -8.256 -2.725 3.816 1.00 . A A . 41 GLN CG 1 1
25 26520 1 1 41 GLN H H -4.107 -2.886 2.324 1.00 . A A . 41 GLN H 1 1
25 26521 1 1 41 GLN HA H -5.948 -1.765 2.790 1.00 . A A . 41 GLN HA 1 1
25 26522 1 1 41 GLN HB2 H -6.950 -4.014 2.670 1.00 . A A . 41 GLN HB2 1 1
25 26523 1 1 41 GLN HB3 H -6.777 -4.143 4.437 1.00 . A A . 41 GLN HB3 1 1
25 26524 1 1 41 GLN HE21 H -9.265 -5.213 4.104 1.00 . A A . 41 GLN HE21 1 1
25 26525 1 1 41 GLN HE22 H -10.498 -5.093 2.905 1.00 . A A . 41 GLN HE22 1 1
25 26526 1 1 41 GLN HG2 H -8.469 -2.656 4.883 1.00 . A A . 41 GLN HG2 1 1
25 26527 1 1 41 GLN HG3 H -8.166 -1.713 3.421 1.00 . A A . 41 GLN HG3 1 1
25 26528 1 1 41 GLN N N -4.509 -3.171 3.198 1.00 . A A . 41 GLN N 1 1
25 26529 1 1 41 GLN NE2 N -9.734 -4.654 3.389 1.00 . A A . 41 GLN NE2 1 1
25 26530 1 1 41 GLN O O -5.585 -0.455 4.827 1.00 . A A . 41 GLN O 1 1
25 26531 1 1 41 GLN OE1 O -10.096 -2.745 2.295 1.00 . A A . 41 GLN OE1 1 1
25 26532 1 1 42 VAL C C -4.161 -0.795 7.377 1.00 . A A . 42 VAL C 1 1
25 26533 1 1 42 VAL CA C -5.453 -1.616 7.302 1.00 . A A . 42 VAL CA 1 1
25 26534 1 1 42 VAL CB C -5.621 -2.609 8.462 1.00 . A A . 42 VAL CB 1 1
25 26535 1 1 42 VAL CG1 C -5.677 -1.873 9.804 1.00 . A A . 42 VAL CG1 1 1
25 26536 1 1 42 VAL CG2 C -6.930 -3.398 8.296 1.00 . A A . 42 VAL CG2 1 1
25 26537 1 1 42 VAL H H -5.523 -3.332 6.042 1.00 . A A . 42 VAL H 1 1
25 26538 1 1 42 VAL HA H -6.283 -0.909 7.341 1.00 . A A . 42 VAL HA 1 1
25 26539 1 1 42 VAL HB H -4.784 -3.309 8.469 1.00 . A A . 42 VAL HB 1 1
25 26540 1 1 42 VAL HG11 H -6.486 -1.142 9.793 1.00 . A A . 42 VAL HG11 1 1
25 26541 1 1 42 VAL HG12 H -5.849 -2.586 10.611 1.00 . A A . 42 VAL HG12 1 1
25 26542 1 1 42 VAL HG13 H -4.735 -1.357 9.991 1.00 . A A . 42 VAL HG13 1 1
25 26543 1 1 42 VAL HG21 H -7.771 -2.709 8.210 1.00 . A A . 42 VAL HG21 1 1
25 26544 1 1 42 VAL HG22 H -6.895 -4.033 7.412 1.00 . A A . 42 VAL HG22 1 1
25 26545 1 1 42 VAL HG23 H -7.086 -4.041 9.162 1.00 . A A . 42 VAL HG23 1 1
25 26546 1 1 42 VAL N N -5.534 -2.321 6.035 1.00 . A A . 42 VAL N 1 1
25 26547 1 1 42 VAL O O -4.212 0.361 7.783 1.00 . A A . 42 VAL O 1 1
25 26548 1 1 43 CYS C C -1.753 0.718 6.415 1.00 . A A . 43 CYS C 1 1
25 26549 1 1 43 CYS CA C -1.729 -0.649 7.114 1.00 . A A . 43 CYS CA 1 1
25 26550 1 1 43 CYS CB C -0.589 -1.470 6.504 1.00 . A A . 43 CYS CB 1 1
25 26551 1 1 43 CYS H H -3.002 -2.314 6.684 1.00 . A A . 43 CYS H 1 1
25 26552 1 1 43 CYS HA H -1.456 -0.457 8.153 1.00 . A A . 43 CYS HA 1 1
25 26553 1 1 43 CYS HB2 H -0.828 -1.780 5.490 1.00 . A A . 43 CYS HB2 1 1
25 26554 1 1 43 CYS HB3 H 0.264 -0.813 6.458 1.00 . A A . 43 CYS HB3 1 1
25 26555 1 1 43 CYS N N -3.008 -1.346 6.966 1.00 . A A . 43 CYS N 1 1
25 26556 1 1 43 CYS O O -1.202 1.691 6.928 1.00 . A A . 43 CYS O 1 1
25 26557 1 1 43 CYS SG S -0.111 -2.880 7.545 1.00 . A A . 43 CYS SG 1 1
25 26558 1 1 44 VAL C C -3.141 3.090 5.392 1.00 . A A . 44 VAL C 1 1
25 26559 1 1 44 VAL CA C -2.384 2.085 4.522 1.00 . A A . 44 VAL CA 1 1
25 26560 1 1 44 VAL CB C -2.893 1.967 3.075 1.00 . A A . 44 VAL CB 1 1
25 26561 1 1 44 VAL CG1 C -4.134 1.104 2.879 1.00 . A A . 44 VAL CG1 1 1
25 26562 1 1 44 VAL CG2 C -3.155 3.334 2.434 1.00 . A A . 44 VAL CG2 1 1
25 26563 1 1 44 VAL H H -2.620 -0.039 4.744 1.00 . A A . 44 VAL H 1 1
25 26564 1 1 44 VAL HA H -1.358 2.450 4.452 1.00 . A A . 44 VAL HA 1 1
25 26565 1 1 44 VAL HB H -2.094 1.487 2.525 1.00 . A A . 44 VAL HB 1 1
25 26566 1 1 44 VAL HG11 H -4.463 1.155 1.840 1.00 . A A . 44 VAL HG11 1 1
25 26567 1 1 44 VAL HG12 H -3.906 0.067 3.111 1.00 . A A . 44 VAL HG12 1 1
25 26568 1 1 44 VAL HG13 H -4.934 1.470 3.518 1.00 . A A . 44 VAL HG13 1 1
25 26569 1 1 44 VAL HG21 H -3.362 3.214 1.371 1.00 . A A . 44 VAL HG21 1 1
25 26570 1 1 44 VAL HG22 H -4.011 3.817 2.906 1.00 . A A . 44 VAL HG22 1 1
25 26571 1 1 44 VAL HG23 H -2.278 3.966 2.549 1.00 . A A . 44 VAL HG23 1 1
25 26572 1 1 44 VAL N N -2.301 0.798 5.199 1.00 . A A . 44 VAL N 1 1
25 26573 1 1 44 VAL O O -2.676 4.218 5.544 1.00 . A A . 44 VAL O 1 1
25 26574 1 1 45 ASP C C -4.213 3.548 8.390 1.00 . A A . 45 ASP C 1 1
25 26575 1 1 45 ASP CA C -4.904 3.564 7.019 1.00 . A A . 45 ASP CA 1 1
25 26576 1 1 45 ASP CB C -6.377 3.165 7.141 1.00 . A A . 45 ASP CB 1 1
25 26577 1 1 45 ASP CG C -7.202 4.296 7.762 1.00 . A A . 45 ASP CG 1 1
25 26578 1 1 45 ASP H H -4.519 1.721 6.036 1.00 . A A . 45 ASP H 1 1
25 26579 1 1 45 ASP HA H -4.862 4.582 6.632 1.00 . A A . 45 ASP HA 1 1
25 26580 1 1 45 ASP HB2 H -6.766 2.963 6.144 1.00 . A A . 45 ASP HB2 1 1
25 26581 1 1 45 ASP HB3 H -6.472 2.254 7.734 1.00 . A A . 45 ASP HB3 1 1
25 26582 1 1 45 ASP N N -4.225 2.690 6.060 1.00 . A A . 45 ASP N 1 1
25 26583 1 1 45 ASP O O -4.854 3.551 9.437 1.00 . A A . 45 ASP O 1 1
25 26584 1 1 45 ASP OD1 O -8.297 3.990 8.282 1.00 . A A . 45 ASP OD1 1 1
25 26585 1 1 45 ASP OD2 O -6.768 5.465 7.627 1.00 . A A . 45 ASP OD2 1 1
25 26586 1 1 46 GLN C C -0.869 4.479 9.295 1.00 . A A . 46 GLN C 1 1
25 26587 1 1 46 GLN CA C -2.053 3.554 9.581 1.00 . A A . 46 GLN CA 1 1
25 26588 1 1 46 GLN CB C -1.675 2.105 9.946 1.00 . A A . 46 GLN CB 1 1
25 26589 1 1 46 GLN CD C 0.109 2.066 11.748 1.00 . A A . 46 GLN CD 1 1
25 26590 1 1 46 GLN CG C -1.375 1.905 11.434 1.00 . A A . 46 GLN CG 1 1
25 26591 1 1 46 GLN H H -2.406 3.485 7.504 1.00 . A A . 46 GLN H 1 1
25 26592 1 1 46 GLN HA H -2.636 3.975 10.396 1.00 . A A . 46 GLN HA 1 1
25 26593 1 1 46 GLN HB2 H -2.526 1.467 9.703 1.00 . A A . 46 GLN HB2 1 1
25 26594 1 1 46 GLN HB3 H -0.824 1.766 9.357 1.00 . A A . 46 GLN HB3 1 1
25 26595 1 1 46 GLN HE21 H 0.259 0.183 12.526 1.00 . A A . 46 GLN HE21 1 1
25 26596 1 1 46 GLN HE22 H 1.715 1.168 12.521 1.00 . A A . 46 GLN HE22 1 1
25 26597 1 1 46 GLN HG2 H -1.956 2.605 12.032 1.00 . A A . 46 GLN HG2 1 1
25 26598 1 1 46 GLN HG3 H -1.684 0.895 11.708 1.00 . A A . 46 GLN HG3 1 1
25 26599 1 1 46 GLN N N -2.881 3.542 8.390 1.00 . A A . 46 GLN N 1 1
25 26600 1 1 46 GLN NE2 N 0.738 1.044 12.316 1.00 . A A . 46 GLN NE2 1 1
25 26601 1 1 46 GLN O O -0.700 5.499 9.956 1.00 . A A . 46 GLN O 1 1
25 26602 1 1 46 GLN OE1 O 0.709 3.094 11.472 1.00 . A A . 46 GLN OE1 1 1
25 26603 1 1 47 ARG C C 0.438 6.355 7.145 1.00 . A A . 47 ARG C 1 1
25 26604 1 1 47 ARG CA C 0.975 5.104 7.833 1.00 . A A . 47 ARG CA 1 1
25 26605 1 1 47 ARG CB C 1.975 4.363 6.946 1.00 . A A . 47 ARG CB 1 1
25 26606 1 1 47 ARG CD C 4.075 4.340 5.593 1.00 . A A . 47 ARG CD 1 1
25 26607 1 1 47 ARG CG C 3.186 5.198 6.504 1.00 . A A . 47 ARG CG 1 1
25 26608 1 1 47 ARG CZ C 6.463 4.165 4.950 1.00 . A A . 47 ARG CZ 1 1
25 26609 1 1 47 ARG H H -0.259 3.336 7.736 1.00 . A A . 47 ARG H 1 1
25 26610 1 1 47 ARG HA H 1.498 5.428 8.731 1.00 . A A . 47 ARG HA 1 1
25 26611 1 1 47 ARG HB2 H 2.344 3.532 7.539 1.00 . A A . 47 ARG HB2 1 1
25 26612 1 1 47 ARG HB3 H 1.457 3.986 6.067 1.00 . A A . 47 ARG HB3 1 1
25 26613 1 1 47 ARG HD2 H 4.129 3.335 6.008 1.00 . A A . 47 ARG HD2 1 1
25 26614 1 1 47 ARG HD3 H 3.624 4.288 4.599 1.00 . A A . 47 ARG HD3 1 1
25 26615 1 1 47 ARG HE H 5.620 5.743 5.939 1.00 . A A . 47 ARG HE 1 1
25 26616 1 1 47 ARG HG2 H 2.867 6.084 5.953 1.00 . A A . 47 ARG HG2 1 1
25 26617 1 1 47 ARG HG3 H 3.746 5.505 7.388 1.00 . A A . 47 ARG HG3 1 1
25 26618 1 1 47 ARG HH11 H 8.485 4.119 4.640 1.00 . A A . 47 ARG HH11 1 1
25 26619 1 1 47 ARG HH12 H 7.916 5.485 5.531 1.00 . A A . 47 ARG HH12 1 1
25 26620 1 1 47 ARG HH21 H 6.936 2.383 3.973 1.00 . A A . 47 ARG HH21 1 1
25 26621 1 1 47 ARG HH22 H 5.286 2.656 4.231 1.00 . A A . 47 ARG HH22 1 1
25 26622 1 1 47 ARG N N -0.094 4.196 8.245 1.00 . A A . 47 ARG N 1 1
25 26623 1 1 47 ARG NE N 5.448 4.855 5.490 1.00 . A A . 47 ARG NE 1 1
25 26624 1 1 47 ARG NH1 N 7.711 4.628 5.039 1.00 . A A . 47 ARG NH1 1 1
25 26625 1 1 47 ARG NH2 N 6.224 3.009 4.328 1.00 . A A . 47 ARG NH2 1 1
25 26626 1 1 47 ARG O O 1.005 7.426 7.334 1.00 . A A . 47 ARG O 1 1
25 26627 1 1 48 LEU C C -1.891 8.292 6.227 1.00 . A A . 48 LEU C 1 1
25 26628 1 1 48 LEU CA C -0.968 7.364 5.445 1.00 . A A . 48 LEU CA 1 1
25 26629 1 1 48 LEU CB C -1.615 6.942 4.115 1.00 . A A . 48 LEU CB 1 1
25 26630 1 1 48 LEU CD1 C 0.328 7.395 2.532 1.00 . A A . 48 LEU CD1 1 1
25 26631 1 1 48 LEU CD2 C 0.128 5.136 3.551 1.00 . A A . 48 LEU CD2 1 1
25 26632 1 1 48 LEU CG C -0.663 6.353 3.058 1.00 . A A . 48 LEU CG 1 1
25 26633 1 1 48 LEU H H -1.026 5.339 6.137 1.00 . A A . 48 LEU H 1 1
25 26634 1 1 48 LEU HA H -0.078 7.948 5.208 1.00 . A A . 48 LEU HA 1 1
25 26635 1 1 48 LEU HB2 H -2.427 6.245 4.305 1.00 . A A . 48 LEU HB2 1 1
25 26636 1 1 48 LEU HB3 H -2.073 7.828 3.674 1.00 . A A . 48 LEU HB3 1 1
25 26637 1 1 48 LEU HD11 H -0.215 8.261 2.154 1.00 . A A . 48 LEU HD11 1 1
25 26638 1 1 48 LEU HD12 H 1.011 7.709 3.320 1.00 . A A . 48 LEU HD12 1 1
25 26639 1 1 48 LEU HD13 H 0.908 6.963 1.715 1.00 . A A . 48 LEU HD13 1 1
25 26640 1 1 48 LEU HD21 H 0.925 5.452 4.221 1.00 . A A . 48 LEU HD21 1 1
25 26641 1 1 48 LEU HD22 H -0.535 4.454 4.077 1.00 . A A . 48 LEU HD22 1 1
25 26642 1 1 48 LEU HD23 H 0.567 4.615 2.699 1.00 . A A . 48 LEU HD23 1 1
25 26643 1 1 48 LEU HG H -1.277 6.035 2.214 1.00 . A A . 48 LEU HG 1 1
25 26644 1 1 48 LEU N N -0.565 6.230 6.270 1.00 . A A . 48 LEU N 1 1
25 26645 1 1 48 LEU O O -1.640 9.489 6.200 1.00 . A A . 48 LEU O 1 1
25 26646 1 1 49 ILE C C -4.236 9.868 7.167 1.00 . A A . 49 ILE C 1 1
25 26647 1 1 49 ILE CA C -3.955 8.451 7.683 1.00 . A A . 49 ILE CA 1 1
25 26648 1 1 49 ILE CB C -3.559 8.443 9.179 1.00 . A A . 49 ILE CB 1 1
25 26649 1 1 49 ILE CD1 C -3.163 6.866 11.161 1.00 . A A . 49 ILE CD1 1 1
25 26650 1 1 49 ILE CG1 C -3.621 6.996 9.703 1.00 . A A . 49 ILE CG1 1 1
25 26651 1 1 49 ILE CG2 C -4.489 9.320 10.039 1.00 . A A . 49 ILE CG2 1 1
25 26652 1 1 49 ILE H H -3.051 6.752 6.793 1.00 . A A . 49 ILE H 1 1
25 26653 1 1 49 ILE HA H -4.885 7.887 7.599 1.00 . A A . 49 ILE HA 1 1
25 26654 1 1 49 ILE HB H -2.538 8.816 9.275 1.00 . A A . 49 ILE HB 1 1
25 26655 1 1 49 ILE HD11 H -3.888 7.319 11.835 1.00 . A A . 49 ILE HD11 1 1
25 26656 1 1 49 ILE HD12 H -3.082 5.815 11.428 1.00 . A A . 49 ILE HD12 1 1
25 26657 1 1 49 ILE HD13 H -2.191 7.342 11.289 1.00 . A A . 49 ILE HD13 1 1
25 26658 1 1 49 ILE HG12 H -4.641 6.619 9.618 1.00 . A A . 49 ILE HG12 1 1
25 26659 1 1 49 ILE HG13 H -2.982 6.370 9.085 1.00 . A A . 49 ILE HG13 1 1
25 26660 1 1 49 ILE HG21 H -4.159 9.318 11.076 1.00 . A A . 49 ILE HG21 1 1
25 26661 1 1 49 ILE HG22 H -4.460 10.358 9.715 1.00 . A A . 49 ILE HG22 1 1
25 26662 1 1 49 ILE HG23 H -5.514 8.952 9.979 1.00 . A A . 49 ILE HG23 1 1
25 26663 1 1 49 ILE N N -2.941 7.752 6.872 1.00 . A A . 49 ILE N 1 1
25 26664 1 1 49 ILE O O -3.533 10.816 7.511 1.00 . A A . 49 ILE O 1 1
25 26665 1 1 50 THR C C -4.772 11.688 4.568 1.00 . A A . 50 THR C 1 1
25 26666 1 1 50 THR CA C -5.671 11.304 5.749 1.00 . A A . 50 THR CA 1 1
25 26667 1 1 50 THR CB C -5.725 12.408 6.824 1.00 . A A . 50 THR CB 1 1
25 26668 1 1 50 THR CG2 C -6.513 13.635 6.366 1.00 . A A . 50 THR CG2 1 1
25 26669 1 1 50 THR H H -5.816 9.214 6.082 1.00 . A A . 50 THR H 1 1
25 26670 1 1 50 THR HA H -6.683 11.179 5.362 1.00 . A A . 50 THR HA 1 1
25 26671 1 1 50 THR HB H -4.718 12.741 7.069 1.00 . A A . 50 THR HB 1 1
25 26672 1 1 50 THR HG1 H -6.037 12.416 8.737 1.00 . A A . 50 THR HG1 1 1
25 26673 1 1 50 THR HG21 H -7.544 13.356 6.156 1.00 . A A . 50 THR HG21 1 1
25 26674 1 1 50 THR HG22 H -6.501 14.393 7.150 1.00 . A A . 50 THR HG22 1 1
25 26675 1 1 50 THR HG23 H -6.068 14.054 5.464 1.00 . A A . 50 THR HG23 1 1
25 26676 1 1 50 THR N N -5.261 10.019 6.323 1.00 . A A . 50 THR N 1 1
25 26677 1 1 50 THR O O -5.242 12.282 3.598 1.00 . A A . 50 THR O 1 1
25 26678 1 1 50 THR OG1 O -6.349 11.904 7.989 1.00 . A A . 50 THR OG1 1 1
25 26679 1 1 51 ASN C C -3.020 10.759 2.296 1.00 . A A . 51 ASN C 1 1
25 26680 1 1 51 ASN CA C -2.607 11.638 3.475 1.00 . A A . 51 ASN CA 1 1
25 26681 1 1 51 ASN CB C -1.141 11.407 3.852 1.00 . A A . 51 ASN CB 1 1
25 26682 1 1 51 ASN CG C -0.260 12.437 3.164 1.00 . A A . 51 ASN CG 1 1
25 26683 1 1 51 ASN H H -3.087 10.885 5.411 1.00 . A A . 51 ASN H 1 1
25 26684 1 1 51 ASN HA H -2.744 12.684 3.199 1.00 . A A . 51 ASN HA 1 1
25 26685 1 1 51 ASN HB2 H -1.022 11.509 4.929 1.00 . A A . 51 ASN HB2 1 1
25 26686 1 1 51 ASN HB3 H -0.832 10.400 3.568 1.00 . A A . 51 ASN HB3 1 1
25 26687 1 1 51 ASN HD21 H 0.349 13.167 4.952 1.00 . A A . 51 ASN HD21 1 1
25 26688 1 1 51 ASN HD22 H 0.940 14.018 3.544 1.00 . A A . 51 ASN HD22 1 1
25 26689 1 1 51 ASN N N -3.474 11.371 4.611 1.00 . A A . 51 ASN N 1 1
25 26690 1 1 51 ASN ND2 N 0.420 13.261 3.949 1.00 . A A . 51 ASN ND2 1 1
25 26691 1 1 51 ASN O O -3.487 9.637 2.485 1.00 . A A . 51 ASN O 1 1
25 26692 1 1 51 ASN OD1 O -0.220 12.531 1.940 1.00 . A A . 51 ASN OD1 1 1
25 26693 1 1 52 LYS C C -2.497 10.992 -1.303 1.00 . A A . 52 LYS C 1 1
25 26694 1 1 52 LYS CA C -3.358 10.588 -0.118 1.00 . A A . 52 LYS CA 1 1
25 26695 1 1 52 LYS CB C -4.844 10.948 -0.336 1.00 . A A . 52 LYS CB 1 1
25 26696 1 1 52 LYS CD C -5.909 12.851 -1.628 1.00 . A A . 52 LYS CD 1 1
25 26697 1 1 52 LYS CE C -5.910 14.369 -1.814 1.00 . A A . 52 LYS CE 1 1
25 26698 1 1 52 LYS CG C -5.096 12.463 -0.387 1.00 . A A . 52 LYS CG 1 1
25 26699 1 1 52 LYS H H -2.337 12.118 0.939 1.00 . A A . 52 LYS H 1 1
25 26700 1 1 52 LYS HA H -3.284 9.507 0.017 1.00 . A A . 52 LYS HA 1 1
25 26701 1 1 52 LYS HB2 H -5.198 10.492 -1.265 1.00 . A A . 52 LYS HB2 1 1
25 26702 1 1 52 LYS HB3 H -5.437 10.522 0.474 1.00 . A A . 52 LYS HB3 1 1
25 26703 1 1 52 LYS HD2 H -5.444 12.417 -2.515 1.00 . A A . 52 LYS HD2 1 1
25 26704 1 1 52 LYS HD3 H -6.929 12.476 -1.543 1.00 . A A . 52 LYS HD3 1 1
25 26705 1 1 52 LYS HE2 H -4.872 14.709 -1.864 1.00 . A A . 52 LYS HE2 1 1
25 26706 1 1 52 LYS HE3 H -6.362 14.603 -2.781 1.00 . A A . 52 LYS HE3 1 1
25 26707 1 1 52 LYS HG2 H -5.632 12.766 0.514 1.00 . A A . 52 LYS HG2 1 1
25 26708 1 1 52 LYS HG3 H -4.150 13.004 -0.416 1.00 . A A . 52 LYS HG3 1 1
25 26709 1 1 52 LYS HZ1 H -7.602 14.800 -0.730 1.00 . A A . 52 LYS HZ1 1 1
25 26710 1 1 52 LYS HZ2 H -6.222 14.831 0.166 1.00 . A A . 52 LYS HZ2 1 1
25 26711 1 1 52 LYS HZ3 H -6.557 16.067 -0.873 1.00 . A A . 52 LYS HZ3 1 1
25 26712 1 1 52 LYS N N -2.849 11.254 1.070 1.00 . A A . 52 LYS N 1 1
25 26713 1 1 52 LYS NZ N -6.628 15.070 -0.729 1.00 . A A . 52 LYS NZ 1 1
25 26714 1 1 52 LYS O O -3.008 11.529 -2.280 1.00 . A A . 52 LYS O 1 1
25 26715 1 1 53 LYS C C 0.840 9.938 -2.396 1.00 . A A . 53 LYS C 1 1
25 26716 1 1 53 LYS CA C -0.330 10.928 -2.418 1.00 . A A . 53 LYS CA 1 1
25 26717 1 1 53 LYS CB C 0.108 12.401 -2.470 1.00 . A A . 53 LYS CB 1 1
25 26718 1 1 53 LYS CD C 2.485 12.846 -1.747 1.00 . A A . 53 LYS CD 1 1
25 26719 1 1 53 LYS CE C 3.414 12.820 -0.534 1.00 . A A . 53 LYS CE 1 1
25 26720 1 1 53 LYS CG C 1.017 12.823 -1.310 1.00 . A A . 53 LYS CG 1 1
25 26721 1 1 53 LYS H H -0.837 10.145 -0.497 1.00 . A A . 53 LYS H 1 1
25 26722 1 1 53 LYS HA H -0.922 10.756 -3.311 1.00 . A A . 53 LYS HA 1 1
25 26723 1 1 53 LYS HB2 H 0.609 12.595 -3.421 1.00 . A A . 53 LYS HB2 1 1
25 26724 1 1 53 LYS HB3 H -0.788 13.024 -2.448 1.00 . A A . 53 LYS HB3 1 1
25 26725 1 1 53 LYS HD2 H 2.705 11.975 -2.361 1.00 . A A . 53 LYS HD2 1 1
25 26726 1 1 53 LYS HD3 H 2.670 13.740 -2.344 1.00 . A A . 53 LYS HD3 1 1
25 26727 1 1 53 LYS HE2 H 3.293 11.857 -0.030 1.00 . A A . 53 LYS HE2 1 1
25 26728 1 1 53 LYS HE3 H 4.446 12.900 -0.881 1.00 . A A . 53 LYS HE3 1 1
25 26729 1 1 53 LYS HG2 H 0.731 13.823 -0.983 1.00 . A A . 53 LYS HG2 1 1
25 26730 1 1 53 LYS HG3 H 0.888 12.144 -0.467 1.00 . A A . 53 LYS HG3 1 1
25 26731 1 1 53 LYS HZ1 H 2.173 13.798 0.770 1.00 . A A . 53 LYS HZ1 1 1
25 26732 1 1 53 LYS HZ2 H 3.766 13.887 1.186 1.00 . A A . 53 LYS HZ2 1 1
25 26733 1 1 53 LYS HZ3 H 3.188 14.806 -0.053 1.00 . A A . 53 LYS HZ3 1 1
25 26734 1 1 53 LYS N N -1.194 10.707 -1.259 1.00 . A A . 53 LYS N 1 1
25 26735 1 1 53 LYS NZ N 3.114 13.913 0.415 1.00 . A A . 53 LYS NZ 1 1
25 26736 1 1 53 LYS O O 1.481 9.801 -1.354 1.00 . A A . 53 LYS O 1 1
25 26737 1 1 54 CYS C C 3.530 9.414 -3.582 1.00 . A A . 54 CYS C 1 1
25 26738 1 1 54 CYS CA C 2.348 8.433 -3.598 1.00 . A A . 54 CYS CA 1 1
25 26739 1 1 54 CYS CB C 2.417 7.694 -4.948 1.00 . A A . 54 CYS CB 1 1
25 26740 1 1 54 CYS H H 0.599 9.404 -4.350 1.00 . A A . 54 CYS H 1 1
25 26741 1 1 54 CYS HA H 2.469 7.696 -2.805 1.00 . A A . 54 CYS HA 1 1
25 26742 1 1 54 CYS HB2 H 1.989 8.333 -5.716 1.00 . A A . 54 CYS HB2 1 1
25 26743 1 1 54 CYS HB3 H 3.467 7.527 -5.177 1.00 . A A . 54 CYS HB3 1 1
25 26744 1 1 54 CYS N N 1.135 9.247 -3.506 1.00 . A A . 54 CYS N 1 1
25 26745 1 1 54 CYS O O 3.488 10.399 -4.320 1.00 . A A . 54 CYS O 1 1
25 26746 1 1 54 CYS SG S 1.599 6.059 -4.978 1.00 . A A . 54 CYS SG 1 1
25 26747 1 1 55 PRO C C 6.471 10.048 -4.152 1.00 . A A . 55 PRO C 1 1
25 26748 1 1 55 PRO CA C 5.769 10.022 -2.802 1.00 . A A . 55 PRO CA 1 1
25 26749 1 1 55 PRO CB C 6.663 9.487 -1.679 1.00 . A A . 55 PRO CB 1 1
25 26750 1 1 55 PRO CD C 4.817 7.984 -1.983 1.00 . A A . 55 PRO CD 1 1
25 26751 1 1 55 PRO CG C 6.298 8.006 -1.599 1.00 . A A . 55 PRO CG 1 1
25 26752 1 1 55 PRO HA H 5.472 11.043 -2.580 1.00 . A A . 55 PRO HA 1 1
25 26753 1 1 55 PRO HB2 H 7.724 9.634 -1.889 1.00 . A A . 55 PRO HB2 1 1
25 26754 1 1 55 PRO HB3 H 6.394 9.974 -0.742 1.00 . A A . 55 PRO HB3 1 1
25 26755 1 1 55 PRO HD2 H 4.583 7.058 -2.508 1.00 . A A . 55 PRO HD2 1 1
25 26756 1 1 55 PRO HD3 H 4.203 8.080 -1.086 1.00 . A A . 55 PRO HD3 1 1
25 26757 1 1 55 PRO HG2 H 6.877 7.442 -2.332 1.00 . A A . 55 PRO HG2 1 1
25 26758 1 1 55 PRO HG3 H 6.462 7.602 -0.599 1.00 . A A . 55 PRO HG3 1 1
25 26759 1 1 55 PRO N N 4.611 9.146 -2.834 1.00 . A A . 55 PRO N 1 1
25 26760 1 1 55 PRO O O 6.834 11.117 -4.630 1.00 . A A . 55 PRO O 1 1
25 26761 1 1 56 ILE C C 6.562 8.832 -7.194 1.00 . A A . 56 ILE C 1 1
25 26762 1 1 56 ILE CA C 7.476 8.787 -5.972 1.00 . A A . 56 ILE CA 1 1
25 26763 1 1 56 ILE CB C 8.381 7.540 -5.930 1.00 . A A . 56 ILE CB 1 1
25 26764 1 1 56 ILE CD1 C 10.035 6.348 -4.386 1.00 . A A . 56 ILE CD1 1 1
25 26765 1 1 56 ILE CG1 C 9.401 7.685 -4.784 1.00 . A A . 56 ILE CG1 1 1
25 26766 1 1 56 ILE CG2 C 9.130 7.365 -7.261 1.00 . A A . 56 ILE CG2 1 1
25 26767 1 1 56 ILE H H 6.360 8.030 -4.318 1.00 . A A . 56 ILE H 1 1
25 26768 1 1 56 ILE HA H 8.114 9.669 -6.010 1.00 . A A . 56 ILE HA 1 1
25 26769 1 1 56 ILE HB H 7.760 6.660 -5.755 1.00 . A A . 56 ILE HB 1 1
25 26770 1 1 56 ILE HD11 H 10.591 5.921 -5.217 1.00 . A A . 56 ILE HD11 1 1
25 26771 1 1 56 ILE HD12 H 10.721 6.511 -3.554 1.00 . A A . 56 ILE HD12 1 1
25 26772 1 1 56 ILE HD13 H 9.257 5.652 -4.070 1.00 . A A . 56 ILE HD13 1 1
25 26773 1 1 56 ILE HG12 H 10.186 8.383 -5.081 1.00 . A A . 56 ILE HG12 1 1
25 26774 1 1 56 ILE HG13 H 8.915 8.088 -3.898 1.00 . A A . 56 ILE HG13 1 1
25 26775 1 1 56 ILE HG21 H 9.695 8.270 -7.493 1.00 . A A . 56 ILE HG21 1 1
25 26776 1 1 56 ILE HG22 H 9.816 6.521 -7.209 1.00 . A A . 56 ILE HG22 1 1
25 26777 1 1 56 ILE HG23 H 8.426 7.173 -8.073 1.00 . A A . 56 ILE HG23 1 1
25 26778 1 1 56 ILE N N 6.680 8.878 -4.758 1.00 . A A . 56 ILE N 1 1
25 26779 1 1 56 ILE O O 6.867 9.549 -8.142 1.00 . A A . 56 ILE O 1 1
25 26780 1 1 57 CYS C C 3.979 9.532 -8.534 1.00 . A A . 57 CYS C 1 1
25 26781 1 1 57 CYS CA C 4.522 8.111 -8.326 1.00 . A A . 57 CYS CA 1 1
25 26782 1 1 57 CYS CB C 3.336 7.146 -8.126 1.00 . A A . 57 CYS CB 1 1
25 26783 1 1 57 CYS H H 5.219 7.496 -6.411 1.00 . A A . 57 CYS H 1 1
25 26784 1 1 57 CYS HA H 5.007 7.818 -9.259 1.00 . A A . 57 CYS HA 1 1
25 26785 1 1 57 CYS HB2 H 2.515 7.671 -7.648 1.00 . A A . 57 CYS HB2 1 1
25 26786 1 1 57 CYS HB3 H 2.973 6.827 -9.104 1.00 . A A . 57 CYS HB3 1 1
25 26787 1 1 57 CYS N N 5.437 8.101 -7.185 1.00 . A A . 57 CYS N 1 1
25 26788 1 1 57 CYS O O 3.589 9.875 -9.644 1.00 . A A . 57 CYS O 1 1
25 26789 1 1 57 CYS SG S 3.759 5.679 -7.138 1.00 . A A . 57 CYS SG 1 1
25 26790 1 1 58 ARG C C 2.063 11.787 -8.101 1.00 . A A . 58 ARG C 1 1
25 26791 1 1 58 ARG CA C 3.465 11.724 -7.493 1.00 . A A . 58 ARG CA 1 1
25 26792 1 1 58 ARG CB C 4.493 12.587 -8.241 1.00 . A A . 58 ARG CB 1 1
25 26793 1 1 58 ARG CD C 4.968 14.918 -9.086 1.00 . A A . 58 ARG CD 1 1
25 26794 1 1 58 ARG CG C 4.263 14.086 -8.008 1.00 . A A . 58 ARG CG 1 1
25 26795 1 1 58 ARG CZ C 7.049 16.243 -9.373 1.00 . A A . 58 ARG CZ 1 1
25 26796 1 1 58 ARG H H 4.252 9.994 -6.572 1.00 . A A . 58 ARG H 1 1
25 26797 1 1 58 ARG HA H 3.405 12.076 -6.463 1.00 . A A . 58 ARG HA 1 1
25 26798 1 1 58 ARG HB2 H 5.500 12.331 -7.905 1.00 . A A . 58 ARG HB2 1 1
25 26799 1 1 58 ARG HB3 H 4.422 12.362 -9.306 1.00 . A A . 58 ARG HB3 1 1
25 26800 1 1 58 ARG HD2 H 5.211 14.277 -9.934 1.00 . A A . 58 ARG HD2 1 1
25 26801 1 1 58 ARG HD3 H 4.277 15.690 -9.429 1.00 . A A . 58 ARG HD3 1 1
25 26802 1 1 58 ARG HE H 6.338 15.535 -7.597 1.00 . A A . 58 ARG HE 1 1
25 26803 1 1 58 ARG HG2 H 3.198 14.309 -8.057 1.00 . A A . 58 ARG HG2 1 1
25 26804 1 1 58 ARG HG3 H 4.615 14.360 -7.013 1.00 . A A . 58 ARG HG3 1 1
25 26805 1 1 58 ARG HH11 H 8.735 17.409 -9.399 1.00 . A A . 58 ARG HH11 1 1
25 26806 1 1 58 ARG HH12 H 8.225 16.897 -7.834 1.00 . A A . 58 ARG HH12 1 1
25 26807 1 1 58 ARG HH21 H 7.496 16.753 -11.319 1.00 . A A . 58 ARG HH21 1 1
25 26808 1 1 58 ARG HH22 H 6.093 15.770 -11.102 1.00 . A A . 58 ARG HH22 1 1
25 26809 1 1 58 ARG N N 3.933 10.344 -7.464 1.00 . A A . 58 ARG N 1 1
25 26810 1 1 58 ARG NE N 6.190 15.573 -8.596 1.00 . A A . 58 ARG NE 1 1
25 26811 1 1 58 ARG NH1 N 8.080 16.893 -8.832 1.00 . A A . 58 ARG NH1 1 1
25 26812 1 1 58 ARG NH2 N 6.871 16.268 -10.696 1.00 . A A . 58 ARG NH2 1 1
25 26813 1 1 58 ARG O O 1.804 12.530 -9.045 1.00 . A A . 58 ARG O 1 1
25 26814 1 1 59 VAL C C -1.066 11.031 -6.654 1.00 . A A . 59 VAL C 1 1
25 26815 1 1 59 VAL CA C -0.243 10.936 -7.930 1.00 . A A . 59 VAL CA 1 1
25 26816 1 1 59 VAL CB C -0.475 9.614 -8.685 1.00 . A A . 59 VAL CB 1 1
25 26817 1 1 59 VAL CG1 C -1.952 9.214 -8.780 1.00 . A A . 59 VAL CG1 1 1
25 26818 1 1 59 VAL CG2 C 0.073 9.710 -10.112 1.00 . A A . 59 VAL CG2 1 1
25 26819 1 1 59 VAL H H 1.402 10.474 -6.708 1.00 . A A . 59 VAL H 1 1
25 26820 1 1 59 VAL HA H -0.491 11.775 -8.581 1.00 . A A . 59 VAL HA 1 1
25 26821 1 1 59 VAL HB H 0.056 8.817 -8.164 1.00 . A A . 59 VAL HB 1 1
25 26822 1 1 59 VAL HG11 H -2.539 10.028 -9.208 1.00 . A A . 59 VAL HG11 1 1
25 26823 1 1 59 VAL HG12 H -2.059 8.329 -9.406 1.00 . A A . 59 VAL HG12 1 1
25 26824 1 1 59 VAL HG13 H -2.340 8.972 -7.791 1.00 . A A . 59 VAL HG13 1 1
25 26825 1 1 59 VAL HG21 H -0.468 10.476 -10.667 1.00 . A A . 59 VAL HG21 1 1
25 26826 1 1 59 VAL HG22 H 1.129 9.970 -10.094 1.00 . A A . 59 VAL HG22 1 1
25 26827 1 1 59 VAL HG23 H -0.040 8.752 -10.618 1.00 . A A . 59 VAL HG23 1 1
25 26828 1 1 59 VAL N N 1.148 11.017 -7.520 1.00 . A A . 59 VAL N 1 1
25 26829 1 1 59 VAL O O -0.703 10.420 -5.646 1.00 . A A . 59 VAL O 1 1
25 26830 1 1 60 ASP C C -3.828 10.445 -5.613 1.00 . A A . 60 ASP C 1 1
25 26831 1 1 60 ASP CA C -3.136 11.804 -5.619 1.00 . A A . 60 ASP CA 1 1
25 26832 1 1 60 ASP CB C -4.159 12.934 -5.791 1.00 . A A . 60 ASP CB 1 1
25 26833 1 1 60 ASP CG C -3.711 14.198 -5.059 1.00 . A A . 60 ASP CG 1 1
25 26834 1 1 60 ASP H H -2.402 12.303 -7.530 1.00 . A A . 60 ASP H 1 1
25 26835 1 1 60 ASP HA H -2.619 11.953 -4.672 1.00 . A A . 60 ASP HA 1 1
25 26836 1 1 60 ASP HB2 H -4.314 13.147 -6.850 1.00 . A A . 60 ASP HB2 1 1
25 26837 1 1 60 ASP HB3 H -5.115 12.618 -5.367 1.00 . A A . 60 ASP HB3 1 1
25 26838 1 1 60 ASP N N -2.158 11.796 -6.693 1.00 . A A . 60 ASP N 1 1
25 26839 1 1 60 ASP O O -4.385 10.005 -6.613 1.00 . A A . 60 ASP O 1 1
25 26840 1 1 60 ASP OD1 O -4.334 14.514 -4.019 1.00 . A A . 60 ASP OD1 1 1
25 26841 1 1 60 ASP OD2 O -2.733 14.817 -5.533 1.00 . A A . 60 ASP OD2 1 1
25 26842 1 1 61 ILE C C -5.841 8.511 -4.251 1.00 . A A . 61 ILE C 1 1
25 26843 1 1 61 ILE CA C -4.320 8.452 -4.237 1.00 . A A . 61 ILE CA 1 1
25 26844 1 1 61 ILE CB C -3.789 7.978 -2.877 1.00 . A A . 61 ILE CB 1 1
25 26845 1 1 61 ILE CD1 C -1.639 7.408 -4.111 1.00 . A A . 61 ILE CD1 1 1
25 26846 1 1 61 ILE CG1 C -2.262 7.960 -2.844 1.00 . A A . 61 ILE CG1 1 1
25 26847 1 1 61 ILE CG2 C -4.229 6.590 -2.451 1.00 . A A . 61 ILE CG2 1 1
25 26848 1 1 61 ILE H H -3.263 10.188 -3.707 1.00 . A A . 61 ILE H 1 1
25 26849 1 1 61 ILE HA H -4.000 7.774 -5.028 1.00 . A A . 61 ILE HA 1 1
25 26850 1 1 61 ILE HB H -4.129 8.673 -2.121 1.00 . A A . 61 ILE HB 1 1
25 26851 1 1 61 ILE HD11 H -1.740 8.128 -4.920 1.00 . A A . 61 ILE HD11 1 1
25 26852 1 1 61 ILE HD12 H -0.589 7.257 -3.900 1.00 . A A . 61 ILE HD12 1 1
25 26853 1 1 61 ILE HD13 H -2.112 6.478 -4.407 1.00 . A A . 61 ILE HD13 1 1
25 26854 1 1 61 ILE HG12 H -1.904 8.965 -2.760 1.00 . A A . 61 ILE HG12 1 1
25 26855 1 1 61 ILE HG13 H -1.909 7.399 -1.978 1.00 . A A . 61 ILE HG13 1 1
25 26856 1 1 61 ILE HG21 H -3.586 5.882 -2.950 1.00 . A A . 61 ILE HG21 1 1
25 26857 1 1 61 ILE HG22 H -4.086 6.500 -1.374 1.00 . A A . 61 ILE HG22 1 1
25 26858 1 1 61 ILE HG23 H -5.267 6.402 -2.713 1.00 . A A . 61 ILE HG23 1 1
25 26859 1 1 61 ILE N N -3.762 9.769 -4.472 1.00 . A A . 61 ILE N 1 1
25 26860 1 1 61 ILE O O -6.469 7.528 -4.627 1.00 . A A . 61 ILE O 1 1
25 26861 1 1 62 GLU C C -8.636 8.726 -3.269 1.00 . A A . 62 GLU C 1 1
25 26862 1 1 62 GLU CA C -7.824 9.939 -3.735 1.00 . A A . 62 GLU CA 1 1
25 26863 1 1 62 GLU CB C -8.291 10.506 -5.078 1.00 . A A . 62 GLU CB 1 1
25 26864 1 1 62 GLU CD C -10.252 11.545 -6.308 1.00 . A A . 62 GLU CD 1 1
25 26865 1 1 62 GLU CG C -9.681 11.140 -4.948 1.00 . A A . 62 GLU CG 1 1
25 26866 1 1 62 GLU H H -5.762 10.392 -3.583 1.00 . A A . 62 GLU H 1 1
25 26867 1 1 62 GLU HA H -7.959 10.727 -2.996 1.00 . A A . 62 GLU HA 1 1
25 26868 1 1 62 GLU HB2 H -7.577 11.274 -5.383 1.00 . A A . 62 GLU HB2 1 1
25 26869 1 1 62 GLU HB3 H -8.299 9.715 -5.828 1.00 . A A . 62 GLU HB3 1 1
25 26870 1 1 62 GLU HG2 H -10.362 10.439 -4.466 1.00 . A A . 62 GLU HG2 1 1
25 26871 1 1 62 GLU HG3 H -9.605 12.024 -4.311 1.00 . A A . 62 GLU HG3 1 1
25 26872 1 1 62 GLU N N -6.398 9.644 -3.808 1.00 . A A . 62 GLU N 1 1
25 26873 1 1 62 GLU O O -9.262 8.021 -4.056 1.00 . A A . 62 GLU O 1 1
25 26874 1 1 62 GLU OE1 O -9.585 12.356 -6.989 1.00 . A A . 62 GLU OE1 1 1
25 26875 1 1 62 GLU OE2 O -11.357 11.060 -6.639 1.00 . A A . 62 GLU OE2 1 1
25 26876 1 1 63 ALA C C -9.927 7.855 -0.048 1.00 . A A . 63 ALA C 1 1
25 26877 1 1 63 ALA CA C -9.361 7.379 -1.371 1.00 . A A . 63 ALA CA 1 1
25 26878 1 1 63 ALA CB C -8.411 6.204 -1.143 1.00 . A A . 63 ALA CB 1 1
25 26879 1 1 63 ALA H H -8.245 9.127 -1.282 1.00 . A A . 63 ALA H 1 1
25 26880 1 1 63 ALA HA H -10.177 7.074 -2.026 1.00 . A A . 63 ALA HA 1 1
25 26881 1 1 63 ALA HB1 H -8.960 5.381 -0.685 1.00 . A A . 63 ALA HB1 1 1
25 26882 1 1 63 ALA HB2 H -7.995 5.879 -2.097 1.00 . A A . 63 ALA HB2 1 1
25 26883 1 1 63 ALA HB3 H -7.603 6.510 -0.478 1.00 . A A . 63 ALA HB3 1 1
25 26884 1 1 63 ALA N N -8.643 8.488 -1.957 1.00 . A A . 63 ALA N 1 1
25 26885 1 1 63 ALA O O -9.481 8.868 0.486 1.00 . A A . 63 ALA O 1 1
25 26886 1 1 64 GLN C C -11.546 6.137 2.563 1.00 . A A . 64 GLN C 1 1
25 26887 1 1 64 GLN CA C -11.509 7.423 1.749 1.00 . A A . 64 GLN CA 1 1
25 26888 1 1 64 GLN CB C -12.893 8.004 1.456 1.00 . A A . 64 GLN CB 1 1
25 26889 1 1 64 GLN CD C -14.969 9.075 2.372 1.00 . A A . 64 GLN CD 1 1
25 26890 1 1 64 GLN CG C -13.628 8.443 2.727 1.00 . A A . 64 GLN CG 1 1
25 26891 1 1 64 GLN H H -11.191 6.264 0.022 1.00 . A A . 64 GLN H 1 1
25 26892 1 1 64 GLN HA H -10.910 8.177 2.265 1.00 . A A . 64 GLN HA 1 1
25 26893 1 1 64 GLN HB2 H -12.767 8.870 0.804 1.00 . A A . 64 GLN HB2 1 1
25 26894 1 1 64 GLN HB3 H -13.489 7.260 0.923 1.00 . A A . 64 GLN HB3 1 1
25 26895 1 1 64 GLN HE21 H -14.274 10.966 2.680 1.00 . A A . 64 GLN HE21 1 1
25 26896 1 1 64 GLN HE22 H -15.948 10.806 2.161 1.00 . A A . 64 GLN HE22 1 1
25 26897 1 1 64 GLN HG2 H -13.806 7.580 3.370 1.00 . A A . 64 GLN HG2 1 1
25 26898 1 1 64 GLN HG3 H -13.013 9.161 3.274 1.00 . A A . 64 GLN HG3 1 1
25 26899 1 1 64 GLN N N -10.874 7.098 0.493 1.00 . A A . 64 GLN N 1 1
25 26900 1 1 64 GLN NE2 N -15.057 10.399 2.390 1.00 . A A . 64 GLN NE2 1 1
25 26901 1 1 64 GLN O O -12.487 5.353 2.470 1.00 . A A . 64 GLN O 1 1
25 26902 1 1 64 GLN OE1 O -15.929 8.386 2.049 1.00 . A A . 64 GLN OE1 1 1
25 26903 1 1 65 LEU C C -10.814 5.188 5.602 1.00 . A A . 65 LEU C 1 1
25 26904 1 1 65 LEU CA C -10.340 4.764 4.212 1.00 . A A . 65 LEU CA 1 1
25 26905 1 1 65 LEU CB C -8.901 4.224 4.200 1.00 . A A . 65 LEU CB 1 1
25 26906 1 1 65 LEU CD1 C -7.420 2.805 2.749 1.00 . A A . 65 LEU CD1 1 1
25 26907 1 1 65 LEU CD2 C -9.077 1.711 4.266 1.00 . A A . 65 LEU CD2 1 1
25 26908 1 1 65 LEU CG C -8.807 2.930 3.378 1.00 . A A . 65 LEU CG 1 1
25 26909 1 1 65 LEU H H -9.719 6.568 3.273 1.00 . A A . 65 LEU H 1 1
25 26910 1 1 65 LEU HA H -11.013 3.969 3.887 1.00 . A A . 65 LEU HA 1 1
25 26911 1 1 65 LEU HB2 H -8.231 4.975 3.779 1.00 . A A . 65 LEU HB2 1 1
25 26912 1 1 65 LEU HB3 H -8.578 4.018 5.220 1.00 . A A . 65 LEU HB3 1 1
25 26913 1 1 65 LEU HD11 H -7.310 1.825 2.284 1.00 . A A . 65 LEU HD11 1 1
25 26914 1 1 65 LEU HD12 H -7.295 3.576 1.988 1.00 . A A . 65 LEU HD12 1 1
25 26915 1 1 65 LEU HD13 H -6.661 2.934 3.519 1.00 . A A . 65 LEU HD13 1 1
25 26916 1 1 65 LEU HD21 H -8.255 1.572 4.970 1.00 . A A . 65 LEU HD21 1 1
25 26917 1 1 65 LEU HD22 H -9.999 1.858 4.829 1.00 . A A . 65 LEU HD22 1 1
25 26918 1 1 65 LEU HD23 H -9.170 0.817 3.652 1.00 . A A . 65 LEU HD23 1 1
25 26919 1 1 65 LEU HG H -9.542 2.951 2.572 1.00 . A A . 65 LEU HG 1 1
25 26920 1 1 65 LEU N N -10.462 5.887 3.294 1.00 . A A . 65 LEU N 1 1
25 26921 1 1 65 LEU O O -11.774 4.602 6.099 1.00 . A A . 65 LEU O 1 1
25 26922 1 1 66 PRO C C -11.913 7.574 7.267 1.00 . A A . 66 PRO C 1 1
25 26923 1 1 66 PRO CA C -10.682 6.695 7.506 1.00 . A A . 66 PRO CA 1 1
25 26924 1 1 66 PRO CB C -9.515 7.487 8.098 1.00 . A A . 66 PRO CB 1 1
25 26925 1 1 66 PRO CD C -9.021 6.944 5.813 1.00 . A A . 66 PRO CD 1 1
25 26926 1 1 66 PRO CG C -8.824 8.044 6.857 1.00 . A A . 66 PRO CG 1 1
25 26927 1 1 66 PRO HA H -10.942 5.866 8.168 1.00 . A A . 66 PRO HA 1 1
25 26928 1 1 66 PRO HB2 H -9.842 8.280 8.772 1.00 . A A . 66 PRO HB2 1 1
25 26929 1 1 66 PRO HB3 H -8.841 6.803 8.615 1.00 . A A . 66 PRO HB3 1 1
25 26930 1 1 66 PRO HD2 H -9.173 7.410 4.842 1.00 . A A . 66 PRO HD2 1 1
25 26931 1 1 66 PRO HD3 H -8.148 6.294 5.793 1.00 . A A . 66 PRO HD3 1 1
25 26932 1 1 66 PRO HG2 H -9.339 8.947 6.530 1.00 . A A . 66 PRO HG2 1 1
25 26933 1 1 66 PRO HG3 H -7.769 8.245 7.039 1.00 . A A . 66 PRO HG3 1 1
25 26934 1 1 66 PRO N N -10.190 6.190 6.240 1.00 . A A . 66 PRO N 1 1
25 26935 1 1 66 PRO O O -12.278 7.869 6.130 1.00 . A A . 66 PRO O 1 1
25 26936 1 1 67 SER C C -13.570 10.138 7.613 1.00 . A A . 67 SER C 1 1
25 26937 1 1 67 SER CA C -13.781 8.787 8.306 1.00 . A A . 67 SER CA 1 1
25 26938 1 1 67 SER CB C -14.303 8.967 9.737 1.00 . A A . 67 SER CB 1 1
25 26939 1 1 67 SER H H -12.200 7.724 9.258 1.00 . A A . 67 SER H 1 1
25 26940 1 1 67 SER HA H -14.520 8.224 7.735 1.00 . A A . 67 SER HA 1 1
25 26941 1 1 67 SER HB2 H -14.296 8.001 10.244 1.00 . A A . 67 SER HB2 1 1
25 26942 1 1 67 SER HB3 H -13.652 9.654 10.279 1.00 . A A . 67 SER HB3 1 1
25 26943 1 1 67 SER HG H -15.882 9.654 10.653 1.00 . A A . 67 SER HG 1 1
25 26944 1 1 67 SER N N -12.550 8.008 8.356 1.00 . A A . 67 SER N 1 1
25 26945 1 1 67 SER O O -14.405 10.550 6.813 1.00 . A A . 67 SER O 1 1
25 26946 1 1 67 SER OG O -15.625 9.460 9.748 1.00 . A A . 67 SER OG 1 1
25 26947 1 1 68 GLU C C -13.463 13.092 8.099 1.00 . A A . 68 GLU C 1 1
25 26948 1 1 68 GLU CA C -12.263 12.250 7.653 1.00 . A A . 68 GLU CA 1 1
25 26949 1 1 68 GLU CB C -11.861 12.491 6.189 1.00 . A A . 68 GLU CB 1 1
25 26950 1 1 68 GLU CD C -9.916 12.517 4.574 1.00 . A A . 68 GLU CD 1 1
25 26951 1 1 68 GLU CG C -10.380 12.156 5.986 1.00 . A A . 68 GLU CG 1 1
25 26952 1 1 68 GLU H H -11.802 10.384 8.547 1.00 . A A . 68 GLU H 1 1
25 26953 1 1 68 GLU HA H -11.423 12.585 8.261 1.00 . A A . 68 GLU HA 1 1
25 26954 1 1 68 GLU HB2 H -12.477 11.892 5.517 1.00 . A A . 68 GLU HB2 1 1
25 26955 1 1 68 GLU HB3 H -12.003 13.546 5.952 1.00 . A A . 68 GLU HB3 1 1
25 26956 1 1 68 GLU HG2 H -9.789 12.716 6.711 1.00 . A A . 68 GLU HG2 1 1
25 26957 1 1 68 GLU HG3 H -10.219 11.093 6.168 1.00 . A A . 68 GLU HG3 1 1
25 26958 1 1 68 GLU N N -12.471 10.830 7.943 1.00 . A A . 68 GLU N 1 1
25 26959 1 1 68 GLU O O -14.296 13.518 7.302 1.00 . A A . 68 GLU O 1 1
25 26960 1 1 68 GLU OE1 O -9.479 13.676 4.389 1.00 . A A . 68 GLU OE1 1 1
25 26961 1 1 68 GLU OE2 O -9.994 11.628 3.697 1.00 . A A . 68 GLU OE2 1 1
25 26962 1 1 69 SER C C -13.756 14.937 11.209 1.00 . A A . 69 SER C 1 1
25 26963 1 1 69 SER CA C -14.454 14.290 10.017 1.00 . A A . 69 SER CA 1 1
25 26964 1 1 69 SER CB C -15.706 13.524 10.458 1.00 . A A . 69 SER CB 1 1
25 26965 1 1 69 SER H H -12.756 13.107 10.021 1.00 . A A . 69 SER H 1 1
25 26966 1 1 69 SER HA H -14.730 15.061 9.298 1.00 . A A . 69 SER HA 1 1
25 26967 1 1 69 SER HB2 H -16.108 12.965 9.613 1.00 . A A . 69 SER HB2 1 1
25 26968 1 1 69 SER HB3 H -15.433 12.830 11.254 1.00 . A A . 69 SER HB3 1 1
25 26969 1 1 69 SER HG H -16.218 15.086 11.473 1.00 . A A . 69 SER HG 1 1
25 26970 1 1 69 SER N N -13.512 13.371 9.402 1.00 . A A . 69 SER N 1 1
25 26971 1 1 69 SER O O -14.441 15.743 11.876 1.00 . A A . 69 SER O 1 1
25 26972 1 1 69 SER OXT O -12.585 14.569 11.456 1.00 . A A . 69 SER OXT 1 1
25 26973 1 1 69 SER OG O -16.686 14.424 10.936 1.00 . A A . 69 SER OG 1 1
25 26974 2 2 1 ZN ZN ZN 1.180 -4.373 6.694 1.00 . B A . 101 ZN ZN 1 1
25 26975 3 2 1 ZN ZN ZN 2.098 4.434 -6.462 1.00 . C A . 102 ZN ZN 1 1
26 26976 1 1 1 MET C C 29.095 -33.491 -5.918 1.00 . A A . 1 MET C 1 1
26 26977 1 1 1 MET CA C 29.788 -33.137 -4.610 1.00 . A A . 1 MET CA 1 1
26 26978 1 1 1 MET CB C 29.342 -34.052 -3.464 1.00 . A A . 1 MET CB 1 1
26 26979 1 1 1 MET CE C 30.177 -36.733 -1.534 1.00 . A A . 1 MET CE 1 1
26 26980 1 1 1 MET CG C 30.422 -34.082 -2.379 1.00 . A A . 1 MET CG 1 1
26 26981 1 1 1 MET H1 H 28.661 -31.489 -4.116 1.00 . A A . 1 MET H1 1 1
26 26982 1 1 1 MET H2 H 30.178 -31.470 -3.475 1.00 . A A . 1 MET H2 1 1
26 26983 1 1 1 MET H3 H 29.956 -31.151 -5.077 1.00 . A A . 1 MET H3 1 1
26 26984 1 1 1 MET HA H 30.849 -33.328 -4.779 1.00 . A A . 1 MET HA 1 1
26 26985 1 1 1 MET HB2 H 28.400 -33.695 -3.045 1.00 . A A . 1 MET HB2 1 1
26 26986 1 1 1 MET HB3 H 29.202 -35.065 -3.843 1.00 . A A . 1 MET HB3 1 1
26 26987 1 1 1 MET HE1 H 29.477 -36.906 -2.349 1.00 . A A . 1 MET HE1 1 1
26 26988 1 1 1 MET HE2 H 31.197 -36.883 -1.889 1.00 . A A . 1 MET HE2 1 1
26 26989 1 1 1 MET HE3 H 29.973 -37.440 -0.729 1.00 . A A . 1 MET HE3 1 1
26 26990 1 1 1 MET HG2 H 31.339 -34.493 -2.805 1.00 . A A . 1 MET HG2 1 1
26 26991 1 1 1 MET HG3 H 30.627 -33.060 -2.061 1.00 . A A . 1 MET HG3 1 1
26 26992 1 1 1 MET N N 29.632 -31.703 -4.293 1.00 . A A . 1 MET N 1 1
26 26993 1 1 1 MET O O 29.795 -33.851 -6.855 1.00 . A A . 1 MET O 1 1
26 26994 1 1 1 MET SD S 29.992 -35.042 -0.905 1.00 . A A . 1 MET SD 1 1
26 26995 1 1 2 LYS C C 26.330 -32.565 -7.782 1.00 . A A . 2 LYS C 1 1
26 26996 1 1 2 LYS CA C 27.054 -33.786 -7.228 1.00 . A A . 2 LYS CA 1 1
26 26997 1 1 2 LYS CB C 26.161 -35.008 -6.949 1.00 . A A . 2 LYS CB 1 1
26 26998 1 1 2 LYS CD C 25.001 -37.014 -7.929 1.00 . A A . 2 LYS CD 1 1
26 26999 1 1 2 LYS CE C 25.019 -37.974 -9.123 1.00 . A A . 2 LYS CE 1 1
26 27000 1 1 2 LYS CG C 25.865 -35.785 -8.236 1.00 . A A . 2 LYS CG 1 1
26 27001 1 1 2 LYS H H 27.178 -33.078 -5.253 1.00 . A A . 2 LYS H 1 1
26 27002 1 1 2 LYS HA H 27.787 -34.080 -7.984 1.00 . A A . 2 LYS HA 1 1
26 27003 1 1 2 LYS HB2 H 26.692 -35.676 -6.269 1.00 . A A . 2 LYS HB2 1 1
26 27004 1 1 2 LYS HB3 H 25.228 -34.711 -6.469 1.00 . A A . 2 LYS HB3 1 1
26 27005 1 1 2 LYS HD2 H 25.404 -37.528 -7.055 1.00 . A A . 2 LYS HD2 1 1
26 27006 1 1 2 LYS HD3 H 23.981 -36.691 -7.718 1.00 . A A . 2 LYS HD3 1 1
26 27007 1 1 2 LYS HE2 H 24.680 -37.445 -10.016 1.00 . A A . 2 LYS HE2 1 1
26 27008 1 1 2 LYS HE3 H 26.051 -38.296 -9.289 1.00 . A A . 2 LYS HE3 1 1
26 27009 1 1 2 LYS HG2 H 25.350 -35.145 -8.954 1.00 . A A . 2 LYS HG2 1 1
26 27010 1 1 2 LYS HG3 H 26.811 -36.115 -8.670 1.00 . A A . 2 LYS HG3 1 1
26 27011 1 1 2 LYS HZ1 H 23.193 -38.898 -8.884 1.00 . A A . 2 LYS HZ1 1 1
26 27012 1 1 2 LYS HZ2 H 24.316 -39.841 -9.626 1.00 . A A . 2 LYS HZ2 1 1
26 27013 1 1 2 LYS HZ3 H 24.400 -39.592 -8.005 1.00 . A A . 2 LYS HZ3 1 1
26 27014 1 1 2 LYS N N 27.760 -33.396 -6.013 1.00 . A A . 2 LYS N 1 1
26 27015 1 1 2 LYS NZ N 24.169 -39.162 -8.890 1.00 . A A . 2 LYS NZ 1 1
26 27016 1 1 2 LYS O O 26.856 -31.908 -8.673 1.00 . A A . 2 LYS O 1 1
26 27017 1 1 3 GLN C C 23.662 -30.554 -6.364 1.00 . A A . 3 GLN C 1 1
26 27018 1 1 3 GLN CA C 24.469 -30.993 -7.573 1.00 . A A . 3 GLN CA 1 1
26 27019 1 1 3 GLN CB C 23.598 -31.244 -8.809 1.00 . A A . 3 GLN CB 1 1
26 27020 1 1 3 GLN CD C 22.602 -33.515 -9.556 1.00 . A A . 3 GLN CD 1 1
26 27021 1 1 3 GLN CG C 22.504 -32.315 -8.613 1.00 . A A . 3 GLN CG 1 1
26 27022 1 1 3 GLN H H 24.769 -32.728 -6.454 1.00 . A A . 3 GLN H 1 1
26 27023 1 1 3 GLN HA H 25.168 -30.190 -7.803 1.00 . A A . 3 GLN HA 1 1
26 27024 1 1 3 GLN HB2 H 23.120 -30.304 -9.084 1.00 . A A . 3 GLN HB2 1 1
26 27025 1 1 3 GLN HB3 H 24.265 -31.520 -9.624 1.00 . A A . 3 GLN HB3 1 1
26 27026 1 1 3 GLN HE21 H 21.357 -34.621 -8.385 1.00 . A A . 3 GLN HE21 1 1
26 27027 1 1 3 GLN HE22 H 21.916 -35.354 -9.889 1.00 . A A . 3 GLN HE22 1 1
26 27028 1 1 3 GLN HG2 H 22.532 -32.700 -7.596 1.00 . A A . 3 GLN HG2 1 1
26 27029 1 1 3 GLN HG3 H 21.531 -31.845 -8.758 1.00 . A A . 3 GLN HG3 1 1
26 27030 1 1 3 GLN N N 25.178 -32.209 -7.217 1.00 . A A . 3 GLN N 1 1
26 27031 1 1 3 GLN NE2 N 21.931 -34.607 -9.215 1.00 . A A . 3 GLN NE2 1 1
26 27032 1 1 3 GLN O O 23.145 -31.399 -5.637 1.00 . A A . 3 GLN O 1 1
26 27033 1 1 3 GLN OE1 O 23.261 -33.495 -10.587 1.00 . A A . 3 GLN OE1 1 1
26 27034 1 1 4 ASP C C 22.499 -27.210 -5.592 1.00 . A A . 4 ASP C 1 1
26 27035 1 1 4 ASP CA C 22.695 -28.658 -5.162 1.00 . A A . 4 ASP CA 1 1
26 27036 1 1 4 ASP CB C 23.295 -28.749 -3.754 1.00 . A A . 4 ASP CB 1 1
26 27037 1 1 4 ASP CG C 22.253 -28.406 -2.693 1.00 . A A . 4 ASP CG 1 1
26 27038 1 1 4 ASP H H 24.063 -28.576 -6.730 1.00 . A A . 4 ASP H 1 1
26 27039 1 1 4 ASP HA H 21.740 -29.186 -5.171 1.00 . A A . 4 ASP HA 1 1
26 27040 1 1 4 ASP HB2 H 23.644 -29.766 -3.574 1.00 . A A . 4 ASP HB2 1 1
26 27041 1 1 4 ASP HB3 H 24.148 -28.075 -3.662 1.00 . A A . 4 ASP HB3 1 1
26 27042 1 1 4 ASP N N 23.584 -29.246 -6.142 1.00 . A A . 4 ASP N 1 1
26 27043 1 1 4 ASP O O 23.460 -26.445 -5.637 1.00 . A A . 4 ASP O 1 1
26 27044 1 1 4 ASP OD1 O 21.187 -27.881 -3.084 1.00 . A A . 4 ASP OD1 1 1
26 27045 1 1 4 ASP OD2 O 22.530 -28.705 -1.511 1.00 . A A . 4 ASP OD2 1 1
26 27046 1 1 5 GLY C C 19.446 -25.406 -6.651 1.00 . A A . 5 GLY C 1 1
26 27047 1 1 5 GLY CA C 20.947 -25.506 -6.408 1.00 . A A . 5 GLY CA 1 1
26 27048 1 1 5 GLY H H 20.560 -27.559 -6.034 1.00 . A A . 5 GLY H 1 1
26 27049 1 1 5 GLY HA2 H 21.243 -24.816 -5.618 1.00 . A A . 5 GLY HA2 1 1
26 27050 1 1 5 GLY HA3 H 21.477 -25.252 -7.326 1.00 . A A . 5 GLY HA3 1 1
26 27051 1 1 5 GLY N N 21.287 -26.860 -6.013 1.00 . A A . 5 GLY N 1 1
26 27052 1 1 5 GLY O O 18.853 -26.327 -7.208 1.00 . A A . 5 GLY O 1 1
26 27053 1 1 6 GLU C C 17.298 -22.466 -6.399 1.00 . A A . 6 GLU C 1 1
26 27054 1 1 6 GLU CA C 17.430 -23.993 -6.450 1.00 . A A . 6 GLU CA 1 1
26 27055 1 1 6 GLU CB C 16.588 -24.685 -5.364 1.00 . A A . 6 GLU CB 1 1
26 27056 1 1 6 GLU CD C 14.395 -25.858 -4.868 1.00 . A A . 6 GLU CD 1 1
26 27057 1 1 6 GLU CG C 15.209 -25.081 -5.906 1.00 . A A . 6 GLU CG 1 1
26 27058 1 1 6 GLU H H 19.357 -23.532 -5.828 1.00 . A A . 6 GLU H 1 1
26 27059 1 1 6 GLU HA H 17.136 -24.357 -7.434 1.00 . A A . 6 GLU HA 1 1
26 27060 1 1 6 GLU HB2 H 17.093 -25.595 -5.037 1.00 . A A . 6 GLU HB2 1 1
26 27061 1 1 6 GLU HB3 H 16.482 -24.025 -4.503 1.00 . A A . 6 GLU HB3 1 1
26 27062 1 1 6 GLU HG2 H 14.656 -24.188 -6.198 1.00 . A A . 6 GLU HG2 1 1
26 27063 1 1 6 GLU HG3 H 15.347 -25.700 -6.794 1.00 . A A . 6 GLU HG3 1 1
26 27064 1 1 6 GLU N N 18.837 -24.294 -6.241 1.00 . A A . 6 GLU N 1 1
26 27065 1 1 6 GLU O O 18.266 -21.783 -6.062 1.00 . A A . 6 GLU O 1 1
26 27066 1 1 6 GLU OE1 O 14.025 -27.014 -5.174 1.00 . A A . 6 GLU OE1 1 1
26 27067 1 1 6 GLU OE2 O 14.142 -25.281 -3.787 1.00 . A A . 6 GLU OE2 1 1
26 27068 1 1 7 GLU C C 14.450 -20.172 -6.436 1.00 . A A . 7 GLU C 1 1
26 27069 1 1 7 GLU CA C 15.932 -20.465 -6.682 1.00 . A A . 7 GLU CA 1 1
26 27070 1 1 7 GLU CB C 16.447 -19.814 -7.979 1.00 . A A . 7 GLU CB 1 1
26 27071 1 1 7 GLU CD C 17.886 -17.936 -8.897 1.00 . A A . 7 GLU CD 1 1
26 27072 1 1 7 GLU CG C 17.350 -18.621 -7.639 1.00 . A A . 7 GLU CG 1 1
26 27073 1 1 7 GLU H H 15.313 -22.465 -6.909 1.00 . A A . 7 GLU H 1 1
26 27074 1 1 7 GLU HA H 16.499 -20.070 -5.837 1.00 . A A . 7 GLU HA 1 1
26 27075 1 1 7 GLU HB2 H 17.028 -20.536 -8.557 1.00 . A A . 7 GLU HB2 1 1
26 27076 1 1 7 GLU HB3 H 15.609 -19.485 -8.595 1.00 . A A . 7 GLU HB3 1 1
26 27077 1 1 7 GLU HG2 H 16.784 -17.899 -7.048 1.00 . A A . 7 GLU HG2 1 1
26 27078 1 1 7 GLU HG3 H 18.187 -18.975 -7.033 1.00 . A A . 7 GLU HG3 1 1
26 27079 1 1 7 GLU N N 16.136 -21.906 -6.730 1.00 . A A . 7 GLU N 1 1
26 27080 1 1 7 GLU O O 13.668 -21.098 -6.226 1.00 . A A . 7 GLU O 1 1
26 27081 1 1 7 GLU OE1 O 17.042 -17.450 -9.680 1.00 . A A . 7 GLU OE1 1 1
26 27082 1 1 7 GLU OE2 O 19.126 -17.892 -9.051 1.00 . A A . 7 GLU OE2 1 1
26 27083 1 1 8 GLY C C 11.944 -18.353 -7.546 1.00 . A A . 8 GLY C 1 1
26 27084 1 1 8 GLY CA C 12.687 -18.478 -6.219 1.00 . A A . 8 GLY CA 1 1
26 27085 1 1 8 GLY H H 14.738 -18.177 -6.671 1.00 . A A . 8 GLY H 1 1
26 27086 1 1 8 GLY HA2 H 12.173 -19.215 -5.599 1.00 . A A . 8 GLY HA2 1 1
26 27087 1 1 8 GLY HA3 H 12.679 -17.519 -5.701 1.00 . A A . 8 GLY HA3 1 1
26 27088 1 1 8 GLY N N 14.064 -18.892 -6.440 1.00 . A A . 8 GLY N 1 1
26 27089 1 1 8 GLY O O 12.054 -19.215 -8.416 1.00 . A A . 8 GLY O 1 1
26 27090 1 1 9 THR C C 10.173 -15.558 -9.039 1.00 . A A . 9 THR C 1 1
26 27091 1 1 9 THR CA C 10.408 -17.066 -8.931 1.00 . A A . 9 THR CA 1 1
26 27092 1 1 9 THR CB C 9.140 -17.941 -8.907 1.00 . A A . 9 THR CB 1 1
26 27093 1 1 9 THR CG2 C 8.167 -17.546 -7.797 1.00 . A A . 9 THR CG2 1 1
26 27094 1 1 9 THR H H 11.101 -16.535 -7.044 1.00 . A A . 9 THR H 1 1
26 27095 1 1 9 THR HA H 11.018 -17.373 -9.775 1.00 . A A . 9 THR HA 1 1
26 27096 1 1 9 THR HB H 9.441 -18.974 -8.732 1.00 . A A . 9 THR HB 1 1
26 27097 1 1 9 THR HG1 H 8.961 -18.463 -10.767 1.00 . A A . 9 THR HG1 1 1
26 27098 1 1 9 THR HG21 H 8.671 -17.594 -6.831 1.00 . A A . 9 THR HG21 1 1
26 27099 1 1 9 THR HG22 H 7.790 -16.537 -7.954 1.00 . A A . 9 THR HG22 1 1
26 27100 1 1 9 THR HG23 H 7.326 -18.239 -7.794 1.00 . A A . 9 THR HG23 1 1
26 27101 1 1 9 THR N N 11.155 -17.293 -7.711 1.00 . A A . 9 THR N 1 1
26 27102 1 1 9 THR O O 10.963 -14.782 -8.502 1.00 . A A . 9 THR O 1 1
26 27103 1 1 9 THR OG1 O 8.476 -17.903 -10.153 1.00 . A A . 9 THR OG1 1 1
26 27104 1 1 10 GLU C C 8.575 -13.113 -8.484 1.00 . A A . 10 GLU C 1 1
26 27105 1 1 10 GLU CA C 8.727 -13.750 -9.870 1.00 . A A . 10 GLU CA 1 1
26 27106 1 1 10 GLU CB C 7.393 -13.721 -10.629 1.00 . A A . 10 GLU CB 1 1
26 27107 1 1 10 GLU CD C 7.977 -12.287 -12.609 1.00 . A A . 10 GLU CD 1 1
26 27108 1 1 10 GLU CG C 7.140 -12.387 -11.334 1.00 . A A . 10 GLU CG 1 1
26 27109 1 1 10 GLU H H 8.490 -15.836 -10.117 1.00 . A A . 10 GLU H 1 1
26 27110 1 1 10 GLU HA H 9.497 -13.229 -10.440 1.00 . A A . 10 GLU HA 1 1
26 27111 1 1 10 GLU HB2 H 7.385 -14.519 -11.374 1.00 . A A . 10 GLU HB2 1 1
26 27112 1 1 10 GLU HB3 H 6.583 -13.925 -9.928 1.00 . A A . 10 GLU HB3 1 1
26 27113 1 1 10 GLU HG2 H 6.081 -12.323 -11.593 1.00 . A A . 10 GLU HG2 1 1
26 27114 1 1 10 GLU HG3 H 7.378 -11.562 -10.661 1.00 . A A . 10 GLU HG3 1 1
26 27115 1 1 10 GLU N N 9.115 -15.142 -9.729 1.00 . A A . 10 GLU N 1 1
26 27116 1 1 10 GLU O O 7.783 -13.598 -7.677 1.00 . A A . 10 GLU O 1 1
26 27117 1 1 10 GLU OE1 O 7.403 -12.504 -13.699 1.00 . A A . 10 GLU OE1 1 1
26 27118 1 1 10 GLU OE2 O 9.193 -12.026 -12.469 1.00 . A A . 10 GLU OE2 1 1
26 27119 1 1 11 GLU C C 9.535 -9.882 -7.076 1.00 . A A . 11 GLU C 1 1
26 27120 1 1 11 GLU CA C 9.141 -11.351 -6.915 1.00 . A A . 11 GLU CA 1 1
26 27121 1 1 11 GLU CB C 9.973 -12.030 -5.809 1.00 . A A . 11 GLU CB 1 1
26 27122 1 1 11 GLU CD C 10.409 -11.435 -3.360 1.00 . A A . 11 GLU CD 1 1
26 27123 1 1 11 GLU CG C 9.359 -11.717 -4.437 1.00 . A A . 11 GLU CG 1 1
26 27124 1 1 11 GLU H H 9.980 -11.668 -8.843 1.00 . A A . 11 GLU H 1 1
26 27125 1 1 11 GLU HA H 8.088 -11.411 -6.636 1.00 . A A . 11 GLU HA 1 1
26 27126 1 1 11 GLU HB2 H 9.975 -13.111 -5.951 1.00 . A A . 11 GLU HB2 1 1
26 27127 1 1 11 GLU HB3 H 11.009 -11.690 -5.852 1.00 . A A . 11 GLU HB3 1 1
26 27128 1 1 11 GLU HG2 H 8.713 -10.840 -4.522 1.00 . A A . 11 GLU HG2 1 1
26 27129 1 1 11 GLU HG3 H 8.734 -12.557 -4.130 1.00 . A A . 11 GLU HG3 1 1
26 27130 1 1 11 GLU N N 9.311 -12.040 -8.185 1.00 . A A . 11 GLU N 1 1
26 27131 1 1 11 GLU O O 10.711 -9.537 -7.004 1.00 . A A . 11 GLU O 1 1
26 27132 1 1 11 GLU OE1 O 11.170 -12.360 -3.012 1.00 . A A . 11 GLU OE1 1 1
26 27133 1 1 11 GLU OE2 O 10.423 -10.269 -2.893 1.00 . A A . 11 GLU OE2 1 1
26 27134 1 1 12 ASP C C 7.531 -6.863 -6.959 1.00 . A A . 12 ASP C 1 1
26 27135 1 1 12 ASP CA C 8.836 -7.560 -7.312 1.00 . A A . 12 ASP CA 1 1
26 27136 1 1 12 ASP CB C 9.348 -7.100 -8.682 1.00 . A A . 12 ASP CB 1 1
26 27137 1 1 12 ASP CG C 10.073 -5.762 -8.528 1.00 . A A . 12 ASP CG 1 1
26 27138 1 1 12 ASP H H 7.586 -9.237 -7.290 1.00 . A A . 12 ASP H 1 1
26 27139 1 1 12 ASP HA H 9.596 -7.339 -6.564 1.00 . A A . 12 ASP HA 1 1
26 27140 1 1 12 ASP HB2 H 10.047 -7.835 -9.084 1.00 . A A . 12 ASP HB2 1 1
26 27141 1 1 12 ASP HB3 H 8.517 -6.995 -9.382 1.00 . A A . 12 ASP HB3 1 1
26 27142 1 1 12 ASP N N 8.567 -8.988 -7.275 1.00 . A A . 12 ASP N 1 1
26 27143 1 1 12 ASP O O 6.493 -7.284 -7.460 1.00 . A A . 12 ASP O 1 1
26 27144 1 1 12 ASP OD1 O 9.975 -5.187 -7.415 1.00 . A A . 12 ASP OD1 1 1
26 27145 1 1 12 ASP OD2 O 10.736 -5.348 -9.503 1.00 . A A . 12 ASP OD2 1 1
26 27146 1 1 13 THR C C 5.113 -5.896 -5.579 1.00 . A A . 13 THR C 1 1
26 27147 1 1 13 THR CA C 6.476 -5.228 -5.347 1.00 . A A . 13 THR CA 1 1
26 27148 1 1 13 THR CB C 6.450 -3.743 -5.744 1.00 . A A . 13 THR CB 1 1
26 27149 1 1 13 THR CG2 C 7.684 -3.013 -5.209 1.00 . A A . 13 THR CG2 1 1
26 27150 1 1 13 THR H H 8.509 -5.505 -5.918 1.00 . A A . 13 THR H 1 1
26 27151 1 1 13 THR HA H 6.663 -5.265 -4.274 1.00 . A A . 13 THR HA 1 1
26 27152 1 1 13 THR HB H 5.564 -3.275 -5.311 1.00 . A A . 13 THR HB 1 1
26 27153 1 1 13 THR HG1 H 5.677 -4.151 -7.460 1.00 . A A . 13 THR HG1 1 1
26 27154 1 1 13 THR HG21 H 8.591 -3.413 -5.663 1.00 . A A . 13 THR HG21 1 1
26 27155 1 1 13 THR HG22 H 7.609 -1.954 -5.455 1.00 . A A . 13 THR HG22 1 1
26 27156 1 1 13 THR HG23 H 7.737 -3.119 -4.125 1.00 . A A . 13 THR HG23 1 1
26 27157 1 1 13 THR N N 7.585 -5.904 -6.029 1.00 . A A . 13 THR N 1 1
26 27158 1 1 13 THR O O 4.220 -5.276 -6.151 1.00 . A A . 13 THR O 1 1
26 27159 1 1 13 THR OG1 O 6.406 -3.602 -7.145 1.00 . A A . 13 THR OG1 1 1
26 27160 1 1 14 GLU C C 2.806 -7.974 -4.389 1.00 . A A . 14 GLU C 1 1
26 27161 1 1 14 GLU CA C 3.841 -7.999 -5.511 1.00 . A A . 14 GLU CA 1 1
26 27162 1 1 14 GLU CB C 4.331 -9.425 -5.823 1.00 . A A . 14 GLU CB 1 1
26 27163 1 1 14 GLU CD C 2.339 -9.970 -7.316 1.00 . A A . 14 GLU CD 1 1
26 27164 1 1 14 GLU CG C 3.863 -9.914 -7.199 1.00 . A A . 14 GLU CG 1 1
26 27165 1 1 14 GLU H H 5.804 -7.614 -4.822 1.00 . A A . 14 GLU H 1 1
26 27166 1 1 14 GLU HA H 3.373 -7.587 -6.409 1.00 . A A . 14 GLU HA 1 1
26 27167 1 1 14 GLU HB2 H 5.423 -9.443 -5.810 1.00 . A A . 14 GLU HB2 1 1
26 27168 1 1 14 GLU HB3 H 3.990 -10.120 -5.055 1.00 . A A . 14 GLU HB3 1 1
26 27169 1 1 14 GLU HG2 H 4.261 -9.249 -7.966 1.00 . A A . 14 GLU HG2 1 1
26 27170 1 1 14 GLU HG3 H 4.274 -10.909 -7.374 1.00 . A A . 14 GLU HG3 1 1
26 27171 1 1 14 GLU N N 4.974 -7.151 -5.144 1.00 . A A . 14 GLU N 1 1
26 27172 1 1 14 GLU O O 1.744 -7.393 -4.539 1.00 . A A . 14 GLU O 1 1
26 27173 1 1 14 GLU OE1 O 1.773 -11.015 -6.931 1.00 . A A . 14 GLU OE1 1 1
26 27174 1 1 14 GLU OE2 O 1.768 -8.970 -7.805 1.00 . A A . 14 GLU OE2 1 1
26 27175 1 1 15 GLU C C 3.122 -8.262 -0.826 1.00 . A A . 15 GLU C 1 1
26 27176 1 1 15 GLU CA C 2.242 -8.426 -2.063 1.00 . A A . 15 GLU CA 1 1
26 27177 1 1 15 GLU CB C 1.308 -9.634 -1.944 1.00 . A A . 15 GLU CB 1 1
26 27178 1 1 15 GLU CD C -0.945 -10.575 -2.594 1.00 . A A . 15 GLU CD 1 1
26 27179 1 1 15 GLU CG C 0.128 -9.539 -2.921 1.00 . A A . 15 GLU CG 1 1
26 27180 1 1 15 GLU H H 3.969 -9.074 -3.129 1.00 . A A . 15 GLU H 1 1
26 27181 1 1 15 GLU HA H 1.617 -7.534 -2.168 1.00 . A A . 15 GLU HA 1 1
26 27182 1 1 15 GLU HB2 H 1.868 -10.555 -2.115 1.00 . A A . 15 GLU HB2 1 1
26 27183 1 1 15 GLU HB3 H 0.903 -9.645 -0.933 1.00 . A A . 15 GLU HB3 1 1
26 27184 1 1 15 GLU HG2 H -0.319 -8.546 -2.840 1.00 . A A . 15 GLU HG2 1 1
26 27185 1 1 15 GLU HG3 H 0.479 -9.689 -3.942 1.00 . A A . 15 GLU HG3 1 1
26 27186 1 1 15 GLU N N 3.115 -8.542 -3.223 1.00 . A A . 15 GLU N 1 1
26 27187 1 1 15 GLU O O 3.287 -9.170 -0.012 1.00 . A A . 15 GLU O 1 1
26 27188 1 1 15 GLU OE1 O -2.083 -10.408 -3.088 1.00 . A A . 15 GLU OE1 1 1
26 27189 1 1 15 GLU OE2 O -0.627 -11.501 -1.814 1.00 . A A . 15 GLU OE2 1 1
26 27190 1 1 16 LYS C C 4.237 -5.460 0.987 1.00 . A A . 16 LYS C 1 1
26 27191 1 1 16 LYS CA C 4.687 -6.773 0.346 1.00 . A A . 16 LYS CA 1 1
26 27192 1 1 16 LYS CB C 6.101 -6.702 -0.266 1.00 . A A . 16 LYS CB 1 1
26 27193 1 1 16 LYS CD C 7.855 -8.194 -1.510 1.00 . A A . 16 LYS CD 1 1
26 27194 1 1 16 LYS CE C 8.214 -7.434 -2.792 1.00 . A A . 16 LYS CE 1 1
26 27195 1 1 16 LYS CG C 6.397 -7.974 -1.084 1.00 . A A . 16 LYS CG 1 1
26 27196 1 1 16 LYS H H 3.583 -6.397 -1.434 1.00 . A A . 16 LYS H 1 1
26 27197 1 1 16 LYS HA H 4.681 -7.565 1.103 1.00 . A A . 16 LYS HA 1 1
26 27198 1 1 16 LYS HB2 H 6.178 -5.830 -0.911 1.00 . A A . 16 LYS HB2 1 1
26 27199 1 1 16 LYS HB3 H 6.827 -6.608 0.542 1.00 . A A . 16 LYS HB3 1 1
26 27200 1 1 16 LYS HD2 H 8.532 -7.909 -0.704 1.00 . A A . 16 LYS HD2 1 1
26 27201 1 1 16 LYS HD3 H 7.984 -9.263 -1.699 1.00 . A A . 16 LYS HD3 1 1
26 27202 1 1 16 LYS HE2 H 7.404 -7.561 -3.508 1.00 . A A . 16 LYS HE2 1 1
26 27203 1 1 16 LYS HE3 H 8.310 -6.371 -2.569 1.00 . A A . 16 LYS HE3 1 1
26 27204 1 1 16 LYS HG2 H 6.107 -8.822 -0.478 1.00 . A A . 16 LYS HG2 1 1
26 27205 1 1 16 LYS HG3 H 5.770 -7.995 -1.974 1.00 . A A . 16 LYS HG3 1 1
26 27206 1 1 16 LYS HZ1 H 9.324 -8.888 -3.762 1.00 . A A . 16 LYS HZ1 1 1
26 27207 1 1 16 LYS HZ2 H 9.839 -7.364 -4.116 1.00 . A A . 16 LYS HZ2 1 1
26 27208 1 1 16 LYS HZ3 H 10.173 -8.146 -2.688 1.00 . A A . 16 LYS HZ3 1 1
26 27209 1 1 16 LYS N N 3.726 -7.082 -0.705 1.00 . A A . 16 LYS N 1 1
26 27210 1 1 16 LYS NZ N 9.466 -7.954 -3.390 1.00 . A A . 16 LYS NZ 1 1
26 27211 1 1 16 LYS O O 4.306 -4.415 0.350 1.00 . A A . 16 LYS O 1 1
26 27212 1 1 17 CYS C C 4.558 -3.567 3.331 1.00 . A A . 17 CYS C 1 1
26 27213 1 1 17 CYS CA C 3.296 -4.361 2.997 1.00 . A A . 17 CYS CA 1 1
26 27214 1 1 17 CYS CB C 2.620 -4.880 4.285 1.00 . A A . 17 CYS CB 1 1
26 27215 1 1 17 CYS H H 3.804 -6.397 2.706 1.00 . A A . 17 CYS H 1 1
26 27216 1 1 17 CYS HA H 2.591 -3.694 2.499 1.00 . A A . 17 CYS HA 1 1
26 27217 1 1 17 CYS HB2 H 1.755 -5.479 4.010 1.00 . A A . 17 CYS HB2 1 1
26 27218 1 1 17 CYS HB3 H 3.316 -5.529 4.818 1.00 . A A . 17 CYS HB3 1 1
26 27219 1 1 17 CYS N N 3.720 -5.518 2.217 1.00 . A A . 17 CYS N 1 1
26 27220 1 1 17 CYS O O 5.306 -3.934 4.236 1.00 . A A . 17 CYS O 1 1
26 27221 1 1 17 CYS SG S 2.081 -3.558 5.427 1.00 . A A . 17 CYS SG 1 1
26 27222 1 1 18 THR C C 5.634 -0.607 4.036 1.00 . A A . 18 THR C 1 1
26 27223 1 1 18 THR CA C 5.981 -1.650 2.969 1.00 . A A . 18 THR CA 1 1
26 27224 1 1 18 THR CB C 6.582 -1.037 1.694 1.00 . A A . 18 THR CB 1 1
26 27225 1 1 18 THR CG2 C 6.727 -2.055 0.554 1.00 . A A . 18 THR CG2 1 1
26 27226 1 1 18 THR H H 4.137 -2.068 1.978 1.00 . A A . 18 THR H 1 1
26 27227 1 1 18 THR HA H 6.746 -2.305 3.386 1.00 . A A . 18 THR HA 1 1
26 27228 1 1 18 THR HB H 7.574 -0.652 1.936 1.00 . A A . 18 THR HB 1 1
26 27229 1 1 18 THR HG1 H 5.959 0.771 1.853 1.00 . A A . 18 THR HG1 1 1
26 27230 1 1 18 THR HG21 H 5.749 -2.337 0.167 1.00 . A A . 18 THR HG21 1 1
26 27231 1 1 18 THR HG22 H 7.299 -1.614 -0.262 1.00 . A A . 18 THR HG22 1 1
26 27232 1 1 18 THR HG23 H 7.247 -2.949 0.901 1.00 . A A . 18 THR HG23 1 1
26 27233 1 1 18 THR N N 4.791 -2.434 2.662 1.00 . A A . 18 THR N 1 1
26 27234 1 1 18 THR O O 6.315 0.410 4.150 1.00 . A A . 18 THR O 1 1
26 27235 1 1 18 THR OG1 O 5.790 0.037 1.252 1.00 . A A . 18 THR OG1 1 1
26 27236 1 1 19 ILE C C 4.624 -0.616 7.191 1.00 . A A . 19 ILE C 1 1
26 27237 1 1 19 ILE CA C 4.130 0.011 5.892 1.00 . A A . 19 ILE CA 1 1
26 27238 1 1 19 ILE CB C 2.600 0.151 5.879 1.00 . A A . 19 ILE CB 1 1
26 27239 1 1 19 ILE CD1 C 0.881 1.363 4.424 1.00 . A A . 19 ILE CD1 1 1
26 27240 1 1 19 ILE CG1 C 2.126 0.510 4.460 1.00 . A A . 19 ILE CG1 1 1
26 27241 1 1 19 ILE CG2 C 2.218 1.175 6.957 1.00 . A A . 19 ILE CG2 1 1
26 27242 1 1 19 ILE H H 3.990 -1.654 4.624 1.00 . A A . 19 ILE H 1 1
26 27243 1 1 19 ILE HA H 4.566 1.003 5.774 1.00 . A A . 19 ILE HA 1 1
26 27244 1 1 19 ILE HB H 2.143 -0.800 6.144 1.00 . A A . 19 ILE HB 1 1
26 27245 1 1 19 ILE HD11 H 1.081 2.321 4.896 1.00 . A A . 19 ILE HD11 1 1
26 27246 1 1 19 ILE HD12 H 0.618 1.522 3.386 1.00 . A A . 19 ILE HD12 1 1
26 27247 1 1 19 ILE HD13 H 0.087 0.824 4.926 1.00 . A A . 19 ILE HD13 1 1
26 27248 1 1 19 ILE HG12 H 2.901 1.051 3.920 1.00 . A A . 19 ILE HG12 1 1
26 27249 1 1 19 ILE HG13 H 1.869 -0.405 3.927 1.00 . A A . 19 ILE HG13 1 1
26 27250 1 1 19 ILE HG21 H 2.516 0.814 7.942 1.00 . A A . 19 ILE HG21 1 1
26 27251 1 1 19 ILE HG22 H 2.727 2.109 6.757 1.00 . A A . 19 ILE HG22 1 1
26 27252 1 1 19 ILE HG23 H 1.142 1.341 6.978 1.00 . A A . 19 ILE HG23 1 1
26 27253 1 1 19 ILE N N 4.560 -0.840 4.799 1.00 . A A . 19 ILE N 1 1
26 27254 1 1 19 ILE O O 5.403 -0.007 7.918 1.00 . A A . 19 ILE O 1 1
26 27255 1 1 20 CYS C C 5.816 -3.485 8.241 1.00 . A A . 20 CYS C 1 1
26 27256 1 1 20 CYS CA C 4.563 -2.669 8.583 1.00 . A A . 20 CYS CA 1 1
26 27257 1 1 20 CYS CB C 3.406 -3.629 8.906 1.00 . A A . 20 CYS CB 1 1
26 27258 1 1 20 CYS H H 3.567 -2.295 6.782 1.00 . A A . 20 CYS H 1 1
26 27259 1 1 20 CYS HA H 4.785 -2.114 9.497 1.00 . A A . 20 CYS HA 1 1
26 27260 1 1 20 CYS HB2 H 3.706 -4.297 9.715 1.00 . A A . 20 CYS HB2 1 1
26 27261 1 1 20 CYS HB3 H 2.546 -3.048 9.246 1.00 . A A . 20 CYS HB3 1 1
26 27262 1 1 20 CYS N N 4.165 -1.844 7.455 1.00 . A A . 20 CYS N 1 1
26 27263 1 1 20 CYS O O 6.208 -4.346 9.026 1.00 . A A . 20 CYS O 1 1
26 27264 1 1 20 CYS SG S 2.926 -4.626 7.456 1.00 . A A . 20 CYS SG 1 1
26 27265 1 1 21 LEU C C 7.488 -5.423 6.775 1.00 . A A . 21 LEU C 1 1
26 27266 1 1 21 LEU CA C 7.636 -3.913 6.612 1.00 . A A . 21 LEU CA 1 1
26 27267 1 1 21 LEU CB C 8.861 -3.340 7.345 1.00 . A A . 21 LEU CB 1 1
26 27268 1 1 21 LEU CD1 C 9.931 -1.153 7.986 1.00 . A A . 21 LEU CD1 1 1
26 27269 1 1 21 LEU CD2 C 10.006 -1.922 5.612 1.00 . A A . 21 LEU CD2 1 1
26 27270 1 1 21 LEU CG C 9.168 -1.905 6.894 1.00 . A A . 21 LEU CG 1 1
26 27271 1 1 21 LEU H H 6.012 -2.579 6.442 1.00 . A A . 21 LEU H 1 1
26 27272 1 1 21 LEU HA H 7.747 -3.718 5.547 1.00 . A A . 21 LEU HA 1 1
26 27273 1 1 21 LEU HB2 H 8.667 -3.355 8.419 1.00 . A A . 21 LEU HB2 1 1
26 27274 1 1 21 LEU HB3 H 9.733 -3.967 7.156 1.00 . A A . 21 LEU HB3 1 1
26 27275 1 1 21 LEU HD11 H 9.306 -1.074 8.876 1.00 . A A . 21 LEU HD11 1 1
26 27276 1 1 21 LEU HD12 H 10.849 -1.685 8.236 1.00 . A A . 21 LEU HD12 1 1
26 27277 1 1 21 LEU HD13 H 10.174 -0.149 7.640 1.00 . A A . 21 LEU HD13 1 1
26 27278 1 1 21 LEU HD21 H 10.180 -0.899 5.273 1.00 . A A . 21 LEU HD21 1 1
26 27279 1 1 21 LEU HD22 H 10.967 -2.402 5.802 1.00 . A A . 21 LEU HD22 1 1
26 27280 1 1 21 LEU HD23 H 9.484 -2.467 4.827 1.00 . A A . 21 LEU HD23 1 1
26 27281 1 1 21 LEU HG H 8.239 -1.369 6.700 1.00 . A A . 21 LEU HG 1 1
26 27282 1 1 21 LEU N N 6.433 -3.236 7.077 1.00 . A A . 21 LEU N 1 1
26 27283 1 1 21 LEU O O 8.284 -6.073 7.447 1.00 . A A . 21 LEU O 1 1
26 27284 1 1 22 SER C C 5.642 -7.848 4.832 1.00 . A A . 22 SER C 1 1
26 27285 1 1 22 SER CA C 6.169 -7.409 6.195 1.00 . A A . 22 SER CA 1 1
26 27286 1 1 22 SER CB C 5.152 -7.705 7.299 1.00 . A A . 22 SER CB 1 1
26 27287 1 1 22 SER H H 5.851 -5.418 5.565 1.00 . A A . 22 SER H 1 1
26 27288 1 1 22 SER HA H 7.090 -7.954 6.409 1.00 . A A . 22 SER HA 1 1
26 27289 1 1 22 SER HB2 H 4.224 -7.181 7.079 1.00 . A A . 22 SER HB2 1 1
26 27290 1 1 22 SER HB3 H 4.944 -8.776 7.318 1.00 . A A . 22 SER HB3 1 1
26 27291 1 1 22 SER HG H 5.977 -6.404 8.528 1.00 . A A . 22 SER HG 1 1
26 27292 1 1 22 SER N N 6.450 -5.984 6.156 1.00 . A A . 22 SER N 1 1
26 27293 1 1 22 SER O O 5.184 -7.035 4.036 1.00 . A A . 22 SER O 1 1
26 27294 1 1 22 SER OG O 5.643 -7.311 8.567 1.00 . A A . 22 SER OG 1 1
26 27295 1 1 23 ILE C C 3.902 -10.404 3.615 1.00 . A A . 23 ILE C 1 1
26 27296 1 1 23 ILE CA C 5.260 -9.760 3.315 1.00 . A A . 23 ILE CA 1 1
26 27297 1 1 23 ILE CB C 6.308 -10.797 2.871 1.00 . A A . 23 ILE CB 1 1
26 27298 1 1 23 ILE CD1 C 7.995 -8.961 2.254 1.00 . A A . 23 ILE CD1 1 1
26 27299 1 1 23 ILE CG1 C 7.759 -10.287 2.977 1.00 . A A . 23 ILE CG1 1 1
26 27300 1 1 23 ILE CG2 C 6.010 -11.268 1.449 1.00 . A A . 23 ILE CG2 1 1
26 27301 1 1 23 ILE H H 6.039 -9.775 5.259 1.00 . A A . 23 ILE H 1 1
26 27302 1 1 23 ILE HA H 5.148 -9.005 2.536 1.00 . A A . 23 ILE HA 1 1
26 27303 1 1 23 ILE HB H 6.226 -11.660 3.529 1.00 . A A . 23 ILE HB 1 1
26 27304 1 1 23 ILE HD11 H 7.383 -8.178 2.699 1.00 . A A . 23 ILE HD11 1 1
26 27305 1 1 23 ILE HD12 H 9.043 -8.681 2.346 1.00 . A A . 23 ILE HD12 1 1
26 27306 1 1 23 ILE HD13 H 7.747 -9.071 1.203 1.00 . A A . 23 ILE HD13 1 1
26 27307 1 1 23 ILE HG12 H 8.028 -10.165 4.027 1.00 . A A . 23 ILE HG12 1 1
26 27308 1 1 23 ILE HG13 H 8.431 -11.038 2.559 1.00 . A A . 23 ILE HG13 1 1
26 27309 1 1 23 ILE HG21 H 5.128 -11.891 1.474 1.00 . A A . 23 ILE HG21 1 1
26 27310 1 1 23 ILE HG22 H 5.802 -10.431 0.794 1.00 . A A . 23 ILE HG22 1 1
26 27311 1 1 23 ILE HG23 H 6.833 -11.860 1.048 1.00 . A A . 23 ILE HG23 1 1
26 27312 1 1 23 ILE N N 5.720 -9.142 4.550 1.00 . A A . 23 ILE N 1 1
26 27313 1 1 23 ILE O O 3.618 -10.654 4.785 1.00 . A A . 23 ILE O 1 1
26 27314 1 1 24 LEU C C 1.492 -12.453 2.079 1.00 . A A . 24 LEU C 1 1
26 27315 1 1 24 LEU CA C 1.692 -11.101 2.781 1.00 . A A . 24 LEU CA 1 1
26 27316 1 1 24 LEU CB C 0.697 -9.991 2.376 1.00 . A A . 24 LEU CB 1 1
26 27317 1 1 24 LEU CD1 C 0.172 -7.596 2.065 1.00 . A A . 24 LEU CD1 1 1
26 27318 1 1 24 LEU CD2 C 1.295 -8.325 4.207 1.00 . A A . 24 LEU CD2 1 1
26 27319 1 1 24 LEU CG C 1.164 -8.566 2.704 1.00 . A A . 24 LEU CG 1 1
26 27320 1 1 24 LEU H H 3.333 -10.389 1.654 1.00 . A A . 24 LEU H 1 1
26 27321 1 1 24 LEU HA H 1.536 -11.293 3.838 1.00 . A A . 24 LEU HA 1 1
26 27322 1 1 24 LEU HB2 H 0.512 -10.002 1.311 1.00 . A A . 24 LEU HB2 1 1
26 27323 1 1 24 LEU HB3 H -0.254 -10.186 2.872 1.00 . A A . 24 LEU HB3 1 1
26 27324 1 1 24 LEU HD11 H 0.126 -7.818 0.997 1.00 . A A . 24 LEU HD11 1 1
26 27325 1 1 24 LEU HD12 H -0.813 -7.743 2.505 1.00 . A A . 24 LEU HD12 1 1
26 27326 1 1 24 LEU HD13 H 0.501 -6.566 2.201 1.00 . A A . 24 LEU HD13 1 1
26 27327 1 1 24 LEU HD21 H 2.309 -7.997 4.434 1.00 . A A . 24 LEU HD21 1 1
26 27328 1 1 24 LEU HD22 H 0.580 -7.576 4.532 1.00 . A A . 24 LEU HD22 1 1
26 27329 1 1 24 LEU HD23 H 1.104 -9.252 4.750 1.00 . A A . 24 LEU HD23 1 1
26 27330 1 1 24 LEU HG H 2.129 -8.368 2.238 1.00 . A A . 24 LEU HG 1 1
26 27331 1 1 24 LEU N N 3.068 -10.646 2.595 1.00 . A A . 24 LEU N 1 1
26 27332 1 1 24 LEU O O 1.709 -13.487 2.703 1.00 . A A . 24 LEU O 1 1
26 27333 1 1 25 GLU C C -0.101 -14.449 0.066 1.00 . A A . 25 GLU C 1 1
26 27334 1 1 25 GLU CA C 1.149 -13.587 -0.137 1.00 . A A . 25 GLU CA 1 1
26 27335 1 1 25 GLU CB C 2.453 -14.406 -0.124 1.00 . A A . 25 GLU CB 1 1
26 27336 1 1 25 GLU CD C 4.980 -14.256 -0.397 1.00 . A A . 25 GLU CD 1 1
26 27337 1 1 25 GLU CG C 3.704 -13.554 0.068 1.00 . A A . 25 GLU CG 1 1
26 27338 1 1 25 GLU H H 0.929 -11.580 0.338 1.00 . A A . 25 GLU H 1 1
26 27339 1 1 25 GLU HA H 1.078 -13.161 -1.138 1.00 . A A . 25 GLU HA 1 1
26 27340 1 1 25 GLU HB2 H 2.423 -15.148 0.673 1.00 . A A . 25 GLU HB2 1 1
26 27341 1 1 25 GLU HB3 H 2.533 -14.916 -1.080 1.00 . A A . 25 GLU HB3 1 1
26 27342 1 1 25 GLU HG2 H 3.596 -12.608 -0.467 1.00 . A A . 25 GLU HG2 1 1
26 27343 1 1 25 GLU HG3 H 3.786 -13.364 1.134 1.00 . A A . 25 GLU HG3 1 1
26 27344 1 1 25 GLU N N 1.176 -12.447 0.779 1.00 . A A . 25 GLU N 1 1
26 27345 1 1 25 GLU O O -0.067 -15.487 0.726 1.00 . A A . 25 GLU O 1 1
26 27346 1 1 25 GLU OE1 O 5.405 -13.972 -1.539 1.00 . A A . 25 GLU OE1 1 1
26 27347 1 1 25 GLU OE2 O 5.542 -15.037 0.405 1.00 . A A . 25 GLU OE2 1 1
26 27348 1 1 26 GLU C C -2.932 -14.383 1.182 1.00 . A A . 26 GLU C 1 1
26 27349 1 1 26 GLU CA C -2.559 -14.508 -0.302 1.00 . A A . 26 GLU CA 1 1
26 27350 1 1 26 GLU CB C -2.754 -15.927 -0.870 1.00 . A A . 26 GLU CB 1 1
26 27351 1 1 26 GLU CD C -3.032 -17.326 -2.957 1.00 . A A . 26 GLU CD 1 1
26 27352 1 1 26 GLU CG C -2.782 -15.920 -2.403 1.00 . A A . 26 GLU CG 1 1
26 27353 1 1 26 GLU H H -1.141 -13.157 -1.067 1.00 . A A . 26 GLU H 1 1
26 27354 1 1 26 GLU HA H -3.235 -13.845 -0.844 1.00 . A A . 26 GLU HA 1 1
26 27355 1 1 26 GLU HB2 H -1.963 -16.592 -0.522 1.00 . A A . 26 GLU HB2 1 1
26 27356 1 1 26 GLU HB3 H -3.706 -16.328 -0.519 1.00 . A A . 26 GLU HB3 1 1
26 27357 1 1 26 GLU HG2 H -3.585 -15.261 -2.737 1.00 . A A . 26 GLU HG2 1 1
26 27358 1 1 26 GLU HG3 H -1.838 -15.532 -2.787 1.00 . A A . 26 GLU HG3 1 1
26 27359 1 1 26 GLU N N -1.209 -14.022 -0.546 1.00 . A A . 26 GLU N 1 1
26 27360 1 1 26 GLU O O -2.168 -13.878 2.002 1.00 . A A . 26 GLU O 1 1
26 27361 1 1 26 GLU OE1 O -4.181 -17.801 -2.810 1.00 . A A . 26 GLU OE1 1 1
26 27362 1 1 26 GLU OE2 O -2.081 -17.911 -3.523 1.00 . A A . 26 GLU OE2 1 1
26 27363 1 1 27 GLY C C -5.063 -13.355 3.330 1.00 . A A . 27 GLY C 1 1
26 27364 1 1 27 GLY CA C -4.600 -14.751 2.925 1.00 . A A . 27 GLY CA 1 1
26 27365 1 1 27 GLY H H -4.778 -15.159 0.846 1.00 . A A . 27 GLY H 1 1
26 27366 1 1 27 GLY HA2 H -5.427 -15.448 3.051 1.00 . A A . 27 GLY HA2 1 1
26 27367 1 1 27 GLY HA3 H -3.782 -15.058 3.580 1.00 . A A . 27 GLY HA3 1 1
26 27368 1 1 27 GLY N N -4.151 -14.789 1.543 1.00 . A A . 27 GLY N 1 1
26 27369 1 1 27 GLY O O -6.245 -13.153 3.604 1.00 . A A . 27 GLY O 1 1
26 27370 1 1 28 GLU C C -4.930 -10.217 2.678 1.00 . A A . 28 GLU C 1 1
26 27371 1 1 28 GLU CA C -4.435 -11.050 3.862 1.00 . A A . 28 GLU CA 1 1
26 27372 1 1 28 GLU CB C -3.168 -10.452 4.481 1.00 . A A . 28 GLU CB 1 1
26 27373 1 1 28 GLU CD C -1.418 -10.800 6.281 1.00 . A A . 28 GLU CD 1 1
26 27374 1 1 28 GLU CG C -2.813 -11.180 5.787 1.00 . A A . 28 GLU CG 1 1
26 27375 1 1 28 GLU H H -3.192 -12.592 3.105 1.00 . A A . 28 GLU H 1 1
26 27376 1 1 28 GLU HA H -5.217 -11.090 4.621 1.00 . A A . 28 GLU HA 1 1
26 27377 1 1 28 GLU HB2 H -2.352 -10.545 3.766 1.00 . A A . 28 GLU HB2 1 1
26 27378 1 1 28 GLU HB3 H -3.328 -9.395 4.693 1.00 . A A . 28 GLU HB3 1 1
26 27379 1 1 28 GLU HG2 H -3.552 -10.912 6.544 1.00 . A A . 28 GLU HG2 1 1
26 27380 1 1 28 GLU HG3 H -2.851 -12.260 5.645 1.00 . A A . 28 GLU HG3 1 1
26 27381 1 1 28 GLU N N -4.140 -12.400 3.416 1.00 . A A . 28 GLU N 1 1
26 27382 1 1 28 GLU O O -4.523 -10.434 1.540 1.00 . A A . 28 GLU O 1 1
26 27383 1 1 28 GLU OE1 O -1.360 -9.954 7.203 1.00 . A A . 28 GLU OE1 1 1
26 27384 1 1 28 GLU OE2 O -0.435 -11.307 5.706 1.00 . A A . 28 GLU OE2 1 1
26 27385 1 1 29 ASP C C -5.375 -7.283 1.571 1.00 . A A . 29 ASP C 1 1
26 27386 1 1 29 ASP CA C -6.369 -8.402 1.892 1.00 . A A . 29 ASP CA 1 1
26 27387 1 1 29 ASP CB C -7.728 -7.841 2.337 1.00 . A A . 29 ASP CB 1 1
26 27388 1 1 29 ASP CG C -8.388 -6.970 1.262 1.00 . A A . 29 ASP CG 1 1
26 27389 1 1 29 ASP H H -6.082 -9.058 3.887 1.00 . A A . 29 ASP H 1 1
26 27390 1 1 29 ASP HA H -6.523 -9.002 0.993 1.00 . A A . 29 ASP HA 1 1
26 27391 1 1 29 ASP HB2 H -8.393 -8.676 2.563 1.00 . A A . 29 ASP HB2 1 1
26 27392 1 1 29 ASP HB3 H -7.595 -7.258 3.248 1.00 . A A . 29 ASP HB3 1 1
26 27393 1 1 29 ASP N N -5.820 -9.256 2.938 1.00 . A A . 29 ASP N 1 1
26 27394 1 1 29 ASP O O -4.652 -6.800 2.451 1.00 . A A . 29 ASP O 1 1
26 27395 1 1 29 ASP OD1 O -9.195 -6.093 1.645 1.00 . A A . 29 ASP OD1 1 1
26 27396 1 1 29 ASP OD2 O -8.077 -7.180 0.070 1.00 . A A . 29 ASP OD2 1 1
26 27397 1 1 30 VAL C C -5.188 -4.781 -0.933 1.00 . A A . 30 VAL C 1 1
26 27398 1 1 30 VAL CA C -4.411 -5.871 -0.201 1.00 . A A . 30 VAL CA 1 1
26 27399 1 1 30 VAL CB C -3.319 -6.543 -1.051 1.00 . A A . 30 VAL CB 1 1
26 27400 1 1 30 VAL CG1 C -2.560 -7.560 -0.193 1.00 . A A . 30 VAL CG1 1 1
26 27401 1 1 30 VAL CG2 C -3.827 -7.274 -2.300 1.00 . A A . 30 VAL CG2 1 1
26 27402 1 1 30 VAL H H -6.067 -7.203 -0.317 1.00 . A A . 30 VAL H 1 1
26 27403 1 1 30 VAL HA H -3.908 -5.403 0.645 1.00 . A A . 30 VAL HA 1 1
26 27404 1 1 30 VAL HB H -2.621 -5.762 -1.357 1.00 . A A . 30 VAL HB 1 1
26 27405 1 1 30 VAL HG11 H -3.190 -8.426 0.018 1.00 . A A . 30 VAL HG11 1 1
26 27406 1 1 30 VAL HG12 H -1.674 -7.905 -0.728 1.00 . A A . 30 VAL HG12 1 1
26 27407 1 1 30 VAL HG13 H -2.261 -7.099 0.746 1.00 . A A . 30 VAL HG13 1 1
26 27408 1 1 30 VAL HG21 H -4.216 -6.566 -3.029 1.00 . A A . 30 VAL HG21 1 1
26 27409 1 1 30 VAL HG22 H -3.004 -7.820 -2.766 1.00 . A A . 30 VAL HG22 1 1
26 27410 1 1 30 VAL HG23 H -4.605 -7.989 -2.033 1.00 . A A . 30 VAL HG23 1 1
26 27411 1 1 30 VAL N N -5.350 -6.853 0.311 1.00 . A A . 30 VAL N 1 1
26 27412 1 1 30 VAL O O -5.777 -4.982 -1.996 1.00 . A A . 30 VAL O 1 1
26 27413 1 1 31 ARG C C -5.007 -1.716 -1.820 1.00 . A A . 31 ARG C 1 1
26 27414 1 1 31 ARG CA C -5.970 -2.479 -0.918 1.00 . A A . 31 ARG CA 1 1
26 27415 1 1 31 ARG CB C -6.582 -1.640 0.216 1.00 . A A . 31 ARG CB 1 1
26 27416 1 1 31 ARG CD C -9.032 -2.296 0.000 1.00 . A A . 31 ARG CD 1 1
26 27417 1 1 31 ARG CG C -8.001 -1.155 -0.096 1.00 . A A . 31 ARG CG 1 1
26 27418 1 1 31 ARG CZ C -10.144 -2.382 -2.226 1.00 . A A . 31 ARG CZ 1 1
26 27419 1 1 31 ARG H H -4.616 -3.416 0.442 1.00 . A A . 31 ARG H 1 1
26 27420 1 1 31 ARG HA H -6.776 -2.879 -1.531 1.00 . A A . 31 ARG HA 1 1
26 27421 1 1 31 ARG HB2 H -6.638 -2.246 1.119 1.00 . A A . 31 ARG HB2 1 1
26 27422 1 1 31 ARG HB3 H -5.950 -0.782 0.442 1.00 . A A . 31 ARG HB3 1 1
26 27423 1 1 31 ARG HD2 H -8.661 -3.067 0.675 1.00 . A A . 31 ARG HD2 1 1
26 27424 1 1 31 ARG HD3 H -9.954 -1.905 0.431 1.00 . A A . 31 ARG HD3 1 1
26 27425 1 1 31 ARG HE H -8.999 -3.866 -1.403 1.00 . A A . 31 ARG HE 1 1
26 27426 1 1 31 ARG HG2 H -8.264 -0.406 0.653 1.00 . A A . 31 ARG HG2 1 1
26 27427 1 1 31 ARG HG3 H -8.028 -0.680 -1.077 1.00 . A A . 31 ARG HG3 1 1
26 27428 1 1 31 ARG HH11 H -11.063 -2.694 -4.035 1.00 . A A . 31 ARG HH11 1 1
26 27429 1 1 31 ARG HH12 H -10.095 -4.005 -3.460 1.00 . A A . 31 ARG HH12 1 1
26 27430 1 1 31 ARG HH21 H -11.260 -0.718 -2.722 1.00 . A A . 31 ARG HH21 1 1
26 27431 1 1 31 ARG HH22 H -10.413 -0.640 -1.219 1.00 . A A . 31 ARG HH22 1 1
26 27432 1 1 31 ARG N N -5.221 -3.586 -0.351 1.00 . A A . 31 ARG N 1 1
26 27433 1 1 31 ARG NE N -9.342 -2.917 -1.297 1.00 . A A . 31 ARG NE 1 1
26 27434 1 1 31 ARG NH1 N -10.450 -3.069 -3.327 1.00 . A A . 31 ARG NH1 1 1
26 27435 1 1 31 ARG NH2 N -10.646 -1.156 -2.054 1.00 . A A . 31 ARG NH2 1 1
26 27436 1 1 31 ARG O O -4.434 -0.699 -1.435 1.00 . A A . 31 ARG O 1 1
26 27437 1 1 32 ARG C C -4.360 -0.241 -4.322 1.00 . A A . 32 ARG C 1 1
26 27438 1 1 32 ARG CA C -3.804 -1.591 -3.907 1.00 . A A . 32 ARG CA 1 1
26 27439 1 1 32 ARG CB C -3.428 -2.463 -5.110 1.00 . A A . 32 ARG CB 1 1
26 27440 1 1 32 ARG CD C -4.600 -1.813 -7.281 1.00 . A A . 32 ARG CD 1 1
26 27441 1 1 32 ARG CG C -4.580 -2.764 -6.077 1.00 . A A . 32 ARG CG 1 1
26 27442 1 1 32 ARG CZ C -5.678 -1.790 -9.524 1.00 . A A . 32 ARG CZ 1 1
26 27443 1 1 32 ARG H H -5.224 -3.093 -3.294 1.00 . A A . 32 ARG H 1 1
26 27444 1 1 32 ARG HA H -2.901 -1.424 -3.324 1.00 . A A . 32 ARG HA 1 1
26 27445 1 1 32 ARG HB2 H -2.622 -1.973 -5.662 1.00 . A A . 32 ARG HB2 1 1
26 27446 1 1 32 ARG HB3 H -3.044 -3.411 -4.728 1.00 . A A . 32 ARG HB3 1 1
26 27447 1 1 32 ARG HD2 H -4.808 -0.794 -6.958 1.00 . A A . 32 ARG HD2 1 1
26 27448 1 1 32 ARG HD3 H -3.619 -1.839 -7.754 1.00 . A A . 32 ARG HD3 1 1
26 27449 1 1 32 ARG HE H -6.288 -2.901 -7.927 1.00 . A A . 32 ARG HE 1 1
26 27450 1 1 32 ARG HG2 H -4.419 -3.769 -6.453 1.00 . A A . 32 ARG HG2 1 1
26 27451 1 1 32 ARG HG3 H -5.538 -2.740 -5.557 1.00 . A A . 32 ARG HG3 1 1
26 27452 1 1 32 ARG HH11 H -6.652 -1.994 -11.320 1.00 . A A . 32 ARG HH11 1 1
26 27453 1 1 32 ARG HH12 H -7.236 -3.006 -10.052 1.00 . A A . 32 ARG HH12 1 1
26 27454 1 1 32 ARG HH21 H -4.834 -0.507 -10.896 1.00 . A A . 32 ARG HH21 1 1
26 27455 1 1 32 ARG HH22 H -4.178 -0.443 -9.296 1.00 . A A . 32 ARG HH22 1 1
26 27456 1 1 32 ARG N N -4.757 -2.241 -3.021 1.00 . A A . 32 ARG N 1 1
26 27457 1 1 32 ARG NE N -5.617 -2.224 -8.259 1.00 . A A . 32 ARG NE 1 1
26 27458 1 1 32 ARG NH1 N -6.589 -2.295 -10.359 1.00 . A A . 32 ARG NH1 1 1
26 27459 1 1 32 ARG NH2 N -4.828 -0.855 -9.950 1.00 . A A . 32 ARG NH2 1 1
26 27460 1 1 32 ARG O O -5.492 -0.134 -4.784 1.00 . A A . 32 ARG O 1 1
26 27461 1 1 33 LEU C C -3.974 2.250 -6.032 1.00 . A A . 33 LEU C 1 1
26 27462 1 1 33 LEU CA C -3.868 2.143 -4.511 1.00 . A A . 33 LEU CA 1 1
26 27463 1 1 33 LEU CB C -2.747 3.060 -3.998 1.00 . A A . 33 LEU CB 1 1
26 27464 1 1 33 LEU CD1 C -1.426 3.953 -2.044 1.00 . A A . 33 LEU CD1 1 1
26 27465 1 1 33 LEU CD2 C -3.576 2.744 -1.591 1.00 . A A . 33 LEU CD2 1 1
26 27466 1 1 33 LEU CG C -2.365 2.841 -2.521 1.00 . A A . 33 LEU CG 1 1
26 27467 1 1 33 LEU H H -2.667 0.658 -3.681 1.00 . A A . 33 LEU H 1 1
26 27468 1 1 33 LEU HA H -4.823 2.390 -4.048 1.00 . A A . 33 LEU HA 1 1
26 27469 1 1 33 LEU HB2 H -1.858 2.897 -4.606 1.00 . A A . 33 LEU HB2 1 1
26 27470 1 1 33 LEU HB3 H -3.050 4.089 -4.151 1.00 . A A . 33 LEU HB3 1 1
26 27471 1 1 33 LEU HD11 H -1.831 4.451 -1.167 1.00 . A A . 33 LEU HD11 1 1
26 27472 1 1 33 LEU HD12 H -0.472 3.522 -1.765 1.00 . A A . 33 LEU HD12 1 1
26 27473 1 1 33 LEU HD13 H -1.246 4.684 -2.830 1.00 . A A . 33 LEU HD13 1 1
26 27474 1 1 33 LEU HD21 H -3.232 2.594 -0.570 1.00 . A A . 33 LEU HD21 1 1
26 27475 1 1 33 LEU HD22 H -4.175 3.651 -1.639 1.00 . A A . 33 LEU HD22 1 1
26 27476 1 1 33 LEU HD23 H -4.201 1.892 -1.854 1.00 . A A . 33 LEU HD23 1 1
26 27477 1 1 33 LEU HG H -1.819 1.899 -2.447 1.00 . A A . 33 LEU HG 1 1
26 27478 1 1 33 LEU N N -3.538 0.788 -4.153 1.00 . A A . 33 LEU N 1 1
26 27479 1 1 33 LEU O O -3.329 1.478 -6.749 1.00 . A A . 33 LEU O 1 1
26 27480 1 1 34 PRO C C -3.456 3.824 -8.602 1.00 . A A . 34 PRO C 1 1
26 27481 1 1 34 PRO CA C -4.807 3.474 -7.972 1.00 . A A . 34 PRO CA 1 1
26 27482 1 1 34 PRO CB C -5.856 4.577 -8.149 1.00 . A A . 34 PRO CB 1 1
26 27483 1 1 34 PRO CD C -5.514 4.209 -5.811 1.00 . A A . 34 PRO CD 1 1
26 27484 1 1 34 PRO CG C -5.839 5.317 -6.812 1.00 . A A . 34 PRO CG 1 1
26 27485 1 1 34 PRO HA H -5.174 2.566 -8.452 1.00 . A A . 34 PRO HA 1 1
26 27486 1 1 34 PRO HB2 H -5.626 5.241 -8.984 1.00 . A A . 34 PRO HB2 1 1
26 27487 1 1 34 PRO HB3 H -6.837 4.119 -8.291 1.00 . A A . 34 PRO HB3 1 1
26 27488 1 1 34 PRO HD2 H -4.990 4.626 -4.955 1.00 . A A . 34 PRO HD2 1 1
26 27489 1 1 34 PRO HD3 H -6.438 3.726 -5.486 1.00 . A A . 34 PRO HD3 1 1
26 27490 1 1 34 PRO HG2 H -5.038 6.057 -6.814 1.00 . A A . 34 PRO HG2 1 1
26 27491 1 1 34 PRO HG3 H -6.798 5.789 -6.596 1.00 . A A . 34 PRO HG3 1 1
26 27492 1 1 34 PRO N N -4.704 3.249 -6.544 1.00 . A A . 34 PRO N 1 1
26 27493 1 1 34 PRO O O -3.301 3.614 -9.802 1.00 . A A . 34 PRO O 1 1
26 27494 1 1 35 CYS C C -0.125 3.579 -8.028 1.00 . A A . 35 CYS C 1 1
26 27495 1 1 35 CYS CA C -1.160 4.646 -8.400 1.00 . A A . 35 CYS CA 1 1
26 27496 1 1 35 CYS CB C -0.797 6.078 -7.977 1.00 . A A . 35 CYS CB 1 1
26 27497 1 1 35 CYS H H -2.567 4.346 -6.828 1.00 . A A . 35 CYS H 1 1
26 27498 1 1 35 CYS HA H -1.150 4.677 -9.491 1.00 . A A . 35 CYS HA 1 1
26 27499 1 1 35 CYS HB2 H -0.116 6.486 -8.723 1.00 . A A . 35 CYS HB2 1 1
26 27500 1 1 35 CYS HB3 H -1.700 6.685 -7.955 1.00 . A A . 35 CYS HB3 1 1
26 27501 1 1 35 CYS N N -2.457 4.284 -7.832 1.00 . A A . 35 CYS N 1 1
26 27502 1 1 35 CYS O O 1.007 3.887 -7.619 1.00 . A A . 35 CYS O 1 1
26 27503 1 1 35 CYS SG S 0.036 6.204 -6.364 1.00 . A A . 35 CYS SG 1 1
26 27504 1 1 36 MET C C 1.285 1.173 -6.999 1.00 . A A . 36 MET C 1 1
26 27505 1 1 36 MET CA C 0.221 1.100 -8.081 1.00 . A A . 36 MET CA 1 1
26 27506 1 1 36 MET CB C 0.810 0.729 -9.445 1.00 . A A . 36 MET CB 1 1
26 27507 1 1 36 MET CE C -1.357 -0.342 -12.856 1.00 . A A . 36 MET CE 1 1
26 27508 1 1 36 MET CG C -0.318 0.409 -10.426 1.00 . A A . 36 MET CG 1 1
26 27509 1 1 36 MET H H -1.529 2.194 -8.419 1.00 . A A . 36 MET H 1 1
26 27510 1 1 36 MET HA H -0.491 0.330 -7.791 1.00 . A A . 36 MET HA 1 1
26 27511 1 1 36 MET HB2 H 1.410 1.558 -9.828 1.00 . A A . 36 MET HB2 1 1
26 27512 1 1 36 MET HB3 H 1.447 -0.150 -9.338 1.00 . A A . 36 MET HB3 1 1
26 27513 1 1 36 MET HE1 H -1.209 -0.642 -13.893 1.00 . A A . 36 MET HE1 1 1
26 27514 1 1 36 MET HE2 H -1.889 -1.129 -12.323 1.00 . A A . 36 MET HE2 1 1
26 27515 1 1 36 MET HE3 H -1.939 0.579 -12.825 1.00 . A A . 36 MET HE3 1 1
26 27516 1 1 36 MET HG2 H -0.908 -0.412 -10.018 1.00 . A A . 36 MET HG2 1 1
26 27517 1 1 36 MET HG3 H -0.963 1.283 -10.526 1.00 . A A . 36 MET HG3 1 1
26 27518 1 1 36 MET N N -0.554 2.322 -8.180 1.00 . A A . 36 MET N 1 1
26 27519 1 1 36 MET O O 2.458 1.426 -7.254 1.00 . A A . 36 MET O 1 1
26 27520 1 1 36 MET SD S 0.251 -0.065 -12.075 1.00 . A A . 36 MET SD 1 1
26 27521 1 1 37 HIS C C 1.588 0.120 -3.559 1.00 . A A . 37 HIS C 1 1
26 27522 1 1 37 HIS CA C 1.663 1.230 -4.600 1.00 . A A . 37 HIS CA 1 1
26 27523 1 1 37 HIS CB C 1.240 2.564 -4.002 1.00 . A A . 37 HIS CB 1 1
26 27524 1 1 37 HIS CD2 C 3.246 3.472 -2.770 1.00 . A A . 37 HIS CD2 1 1
26 27525 1 1 37 HIS CE1 C 3.751 5.156 -4.084 1.00 . A A . 37 HIS CE1 1 1
26 27526 1 1 37 HIS CG C 2.394 3.495 -3.836 1.00 . A A . 37 HIS CG 1 1
26 27527 1 1 37 HIS H H -0.165 0.927 -5.667 1.00 . A A . 37 HIS H 1 1
26 27528 1 1 37 HIS HA H 2.709 1.297 -4.912 1.00 . A A . 37 HIS HA 1 1
26 27529 1 1 37 HIS HB2 H 0.496 3.054 -4.629 1.00 . A A . 37 HIS HB2 1 1
26 27530 1 1 37 HIS HB3 H 0.801 2.381 -3.026 1.00 . A A . 37 HIS HB3 1 1
26 27531 1 1 37 HIS HD2 H 3.233 2.758 -1.957 1.00 . A A . 37 HIS HD2 1 1
26 27532 1 1 37 HIS HE1 H 4.209 6.050 -4.453 1.00 . A A . 37 HIS HE1 1 1
26 27533 1 1 37 HIS HE2 H 4.853 4.802 -2.322 1.00 . A A . 37 HIS HE2 1 1
26 27534 1 1 37 HIS N N 0.836 0.971 -5.766 1.00 . A A . 37 HIS N 1 1
26 27535 1 1 37 HIS ND1 N 2.742 4.530 -4.702 1.00 . A A . 37 HIS ND1 1 1
26 27536 1 1 37 HIS NE2 N 4.098 4.536 -2.941 1.00 . A A . 37 HIS NE2 1 1
26 27537 1 1 37 HIS O O 2.521 -0.029 -2.784 1.00 . A A . 37 HIS O 1 1
26 27538 1 1 38 LEU C C 0.512 -1.858 -1.395 1.00 . A A . 38 LEU C 1 1
26 27539 1 1 38 LEU CA C 0.317 -1.920 -2.905 1.00 . A A . 38 LEU CA 1 1
26 27540 1 1 38 LEU CB C 1.194 -2.966 -3.598 1.00 . A A . 38 LEU CB 1 1
26 27541 1 1 38 LEU CD1 C 0.854 -4.785 -5.226 1.00 . A A . 38 LEU CD1 1 1
26 27542 1 1 38 LEU CD2 C 0.579 -5.229 -2.719 1.00 . A A . 38 LEU CD2 1 1
26 27543 1 1 38 LEU CG C 0.405 -4.250 -3.872 1.00 . A A . 38 LEU CG 1 1
26 27544 1 1 38 LEU H H -0.208 -0.457 -4.269 1.00 . A A . 38 LEU H 1 1
26 27545 1 1 38 LEU HA H -0.722 -2.195 -3.071 1.00 . A A . 38 LEU HA 1 1
26 27546 1 1 38 LEU HB2 H 1.543 -2.559 -4.547 1.00 . A A . 38 LEU HB2 1 1
26 27547 1 1 38 LEU HB3 H 2.084 -3.183 -3.006 1.00 . A A . 38 LEU HB3 1 1
26 27548 1 1 38 LEU HD11 H 0.292 -5.685 -5.473 1.00 . A A . 38 LEU HD11 1 1
26 27549 1 1 38 LEU HD12 H 0.680 -4.042 -6.004 1.00 . A A . 38 LEU HD12 1 1
26 27550 1 1 38 LEU HD13 H 1.917 -5.021 -5.190 1.00 . A A . 38 LEU HD13 1 1
26 27551 1 1 38 LEU HD21 H 1.638 -5.439 -2.585 1.00 . A A . 38 LEU HD21 1 1
26 27552 1 1 38 LEU HD22 H 0.169 -4.806 -1.803 1.00 . A A . 38 LEU HD22 1 1
26 27553 1 1 38 LEU HD23 H 0.043 -6.149 -2.958 1.00 . A A . 38 LEU HD23 1 1
26 27554 1 1 38 LEU HG H -0.657 -4.052 -3.954 1.00 . A A . 38 LEU HG 1 1
26 27555 1 1 38 LEU N N 0.492 -0.647 -3.580 1.00 . A A . 38 LEU N 1 1
26 27556 1 1 38 LEU O O 1.620 -1.958 -0.876 1.00 . A A . 38 LEU O 1 1
26 27557 1 1 39 PHE C C -1.621 -2.635 1.323 1.00 . A A . 39 PHE C 1 1
26 27558 1 1 39 PHE CA C -0.573 -1.680 0.768 1.00 . A A . 39 PHE CA 1 1
26 27559 1 1 39 PHE CB C -0.797 -0.236 1.237 1.00 . A A . 39 PHE CB 1 1
26 27560 1 1 39 PHE CD1 C -0.052 2.102 0.594 1.00 . A A . 39 PHE CD1 1 1
26 27561 1 1 39 PHE CD2 C 1.657 0.430 1.008 1.00 . A A . 39 PHE CD2 1 1
26 27562 1 1 39 PHE CE1 C 0.946 3.076 0.405 1.00 . A A . 39 PHE CE1 1 1
26 27563 1 1 39 PHE CE2 C 2.652 1.401 0.808 1.00 . A A . 39 PHE CE2 1 1
26 27564 1 1 39 PHE CG C 0.295 0.772 0.901 1.00 . A A . 39 PHE CG 1 1
26 27565 1 1 39 PHE CZ C 2.300 2.729 0.522 1.00 . A A . 39 PHE CZ 1 1
26 27566 1 1 39 PHE H H -1.519 -1.819 -1.080 1.00 . A A . 39 PHE H 1 1
26 27567 1 1 39 PHE HA H 0.396 -2.022 1.127 1.00 . A A . 39 PHE HA 1 1
26 27568 1 1 39 PHE HB2 H -1.743 0.115 0.822 1.00 . A A . 39 PHE HB2 1 1
26 27569 1 1 39 PHE HB3 H -0.888 -0.250 2.323 1.00 . A A . 39 PHE HB3 1 1
26 27570 1 1 39 PHE HD1 H -1.089 2.389 0.525 1.00 . A A . 39 PHE HD1 1 1
26 27571 1 1 39 PHE HD2 H 1.963 -0.576 1.249 1.00 . A A . 39 PHE HD2 1 1
26 27572 1 1 39 PHE HE1 H 0.674 4.099 0.189 1.00 . A A . 39 PHE HE1 1 1
26 27573 1 1 39 PHE HE2 H 3.690 1.123 0.879 1.00 . A A . 39 PHE HE2 1 1
26 27574 1 1 39 PHE HZ H 3.068 3.476 0.390 1.00 . A A . 39 PHE HZ 1 1
26 27575 1 1 39 PHE N N -0.600 -1.753 -0.671 1.00 . A A . 39 PHE N 1 1
26 27576 1 1 39 PHE O O -2.640 -2.927 0.700 1.00 . A A . 39 PHE O 1 1
26 27577 1 1 40 HIS C C -3.386 -3.351 3.697 1.00 . A A . 40 HIS C 1 1
26 27578 1 1 40 HIS CA C -2.091 -4.054 3.316 1.00 . A A . 40 HIS CA 1 1
26 27579 1 1 40 HIS CB C -1.225 -4.267 4.554 1.00 . A A . 40 HIS CB 1 1
26 27580 1 1 40 HIS CD2 C -2.155 -6.591 5.198 1.00 . A A . 40 HIS CD2 1 1
26 27581 1 1 40 HIS CE1 C -0.761 -6.948 6.900 1.00 . A A . 40 HIS CE1 1 1
26 27582 1 1 40 HIS CG C -1.334 -5.515 5.366 1.00 . A A . 40 HIS CG 1 1
26 27583 1 1 40 HIS H H -0.462 -2.784 2.926 1.00 . A A . 40 HIS H 1 1
26 27584 1 1 40 HIS HA H -2.272 -4.986 2.777 1.00 . A A . 40 HIS HA 1 1
26 27585 1 1 40 HIS HB2 H -0.194 -4.257 4.224 1.00 . A A . 40 HIS HB2 1 1
26 27586 1 1 40 HIS HB3 H -1.353 -3.419 5.222 1.00 . A A . 40 HIS HB3 1 1
26 27587 1 1 40 HIS HD2 H -2.910 -6.750 4.438 1.00 . A A . 40 HIS HD2 1 1
26 27588 1 1 40 HIS HE1 H -0.282 -7.445 7.734 1.00 . A A . 40 HIS HE1 1 1
26 27589 1 1 40 HIS HE2 H -2.130 -8.408 6.371 1.00 . A A . 40 HIS HE2 1 1
26 27590 1 1 40 HIS N N -1.306 -3.139 2.506 1.00 . A A . 40 HIS N 1 1
26 27591 1 1 40 HIS ND1 N -0.461 -5.735 6.422 1.00 . A A . 40 HIS ND1 1 1
26 27592 1 1 40 HIS NE2 N -1.778 -7.472 6.190 1.00 . A A . 40 HIS NE2 1 1
26 27593 1 1 40 HIS O O -3.326 -2.187 4.082 1.00 . A A . 40 HIS O 1 1
26 27594 1 1 41 GLN C C -5.948 -2.693 5.200 1.00 . A A . 41 GLN C 1 1
26 27595 1 1 41 GLN CA C -5.822 -3.363 3.825 1.00 . A A . 41 GLN CA 1 1
26 27596 1 1 41 GLN CB C -6.947 -4.361 3.530 1.00 . A A . 41 GLN CB 1 1
26 27597 1 1 41 GLN CD C -9.081 -4.218 4.896 1.00 . A A . 41 GLN CD 1 1
26 27598 1 1 41 GLN CG C -8.343 -3.735 3.651 1.00 . A A . 41 GLN CG 1 1
26 27599 1 1 41 GLN H H -4.548 -4.982 3.304 1.00 . A A . 41 GLN H 1 1
26 27600 1 1 41 GLN HA H -5.890 -2.559 3.096 1.00 . A A . 41 GLN HA 1 1
26 27601 1 1 41 GLN HB2 H -6.820 -4.717 2.507 1.00 . A A . 41 GLN HB2 1 1
26 27602 1 1 41 GLN HB3 H -6.858 -5.219 4.199 1.00 . A A . 41 GLN HB3 1 1
26 27603 1 1 41 GLN HE21 H -10.726 -4.702 3.818 1.00 . A A . 41 GLN HE21 1 1
26 27604 1 1 41 GLN HE22 H -10.827 -4.939 5.564 1.00 . A A . 41 GLN HE22 1 1
26 27605 1 1 41 GLN HG2 H -8.279 -2.648 3.663 1.00 . A A . 41 GLN HG2 1 1
26 27606 1 1 41 GLN HG3 H -8.926 -4.001 2.774 1.00 . A A . 41 GLN HG3 1 1
26 27607 1 1 41 GLN N N -4.535 -4.021 3.621 1.00 . A A . 41 GLN N 1 1
26 27608 1 1 41 GLN NE2 N -10.334 -4.626 4.746 1.00 . A A . 41 GLN NE2 1 1
26 27609 1 1 41 GLN O O -6.647 -1.693 5.324 1.00 . A A . 41 GLN O 1 1
26 27610 1 1 41 GLN OE1 O -8.535 -4.240 5.994 1.00 . A A . 41 GLN OE1 1 1
26 27611 1 1 42 VAL C C -4.182 -1.369 7.469 1.00 . A A . 42 VAL C 1 1
26 27612 1 1 42 VAL CA C -5.201 -2.509 7.509 1.00 . A A . 42 VAL CA 1 1
26 27613 1 1 42 VAL CB C -4.898 -3.529 8.619 1.00 . A A . 42 VAL CB 1 1
26 27614 1 1 42 VAL CG1 C -4.760 -2.857 9.990 1.00 . A A . 42 VAL CG1 1 1
26 27615 1 1 42 VAL CG2 C -6.030 -4.561 8.692 1.00 . A A . 42 VAL CG2 1 1
26 27616 1 1 42 VAL H H -4.719 -4.034 6.087 1.00 . A A . 42 VAL H 1 1
26 27617 1 1 42 VAL HA H -6.176 -2.054 7.707 1.00 . A A . 42 VAL HA 1 1
26 27618 1 1 42 VAL HB H -3.967 -4.048 8.386 1.00 . A A . 42 VAL HB 1 1
26 27619 1 1 42 VAL HG11 H -4.627 -3.616 10.760 1.00 . A A . 42 VAL HG11 1 1
26 27620 1 1 42 VAL HG12 H -3.891 -2.198 10.002 1.00 . A A . 42 VAL HG12 1 1
26 27621 1 1 42 VAL HG13 H -5.654 -2.274 10.210 1.00 . A A . 42 VAL HG13 1 1
26 27622 1 1 42 VAL HG21 H -6.119 -5.102 7.750 1.00 . A A . 42 VAL HG21 1 1
26 27623 1 1 42 VAL HG22 H -5.827 -5.279 9.486 1.00 . A A . 42 VAL HG22 1 1
26 27624 1 1 42 VAL HG23 H -6.976 -4.059 8.896 1.00 . A A . 42 VAL HG23 1 1
26 27625 1 1 42 VAL N N -5.248 -3.189 6.221 1.00 . A A . 42 VAL N 1 1
26 27626 1 1 42 VAL O O -4.537 -0.224 7.734 1.00 . A A . 42 VAL O 1 1
26 27627 1 1 43 CYS C C -1.981 0.548 6.578 1.00 . A A . 43 CYS C 1 1
26 27628 1 1 43 CYS CA C -1.830 -0.708 7.440 1.00 . A A . 43 CYS CA 1 1
26 27629 1 1 43 CYS CB C -0.487 -1.375 7.137 1.00 . A A . 43 CYS CB 1 1
26 27630 1 1 43 CYS H H -2.647 -2.605 6.954 1.00 . A A . 43 CYS H 1 1
26 27631 1 1 43 CYS HA H -1.789 -0.375 8.479 1.00 . A A . 43 CYS HA 1 1
26 27632 1 1 43 CYS HB2 H -0.389 -1.561 6.068 1.00 . A A . 43 CYS HB2 1 1
26 27633 1 1 43 CYS HB3 H 0.311 -0.711 7.459 1.00 . A A . 43 CYS HB3 1 1
26 27634 1 1 43 CYS N N -2.908 -1.658 7.180 1.00 . A A . 43 CYS N 1 1
26 27635 1 1 43 CYS O O -1.580 1.638 6.991 1.00 . A A . 43 CYS O 1 1
26 27636 1 1 43 CYS SG S -0.349 -2.924 8.064 1.00 . A A . 43 CYS SG 1 1
26 27637 1 1 44 VAL C C -3.645 2.545 5.296 1.00 . A A . 44 VAL C 1 1
26 27638 1 1 44 VAL CA C -2.852 1.511 4.494 1.00 . A A . 44 VAL CA 1 1
26 27639 1 1 44 VAL CB C -3.621 1.031 3.247 1.00 . A A . 44 VAL CB 1 1
26 27640 1 1 44 VAL CG1 C -4.994 0.425 3.547 1.00 . A A . 44 VAL CG1 1 1
26 27641 1 1 44 VAL CG2 C -3.816 2.170 2.246 1.00 . A A . 44 VAL CG2 1 1
26 27642 1 1 44 VAL H H -2.745 -0.540 5.048 1.00 . A A . 44 VAL H 1 1
26 27643 1 1 44 VAL HA H -1.899 1.939 4.172 1.00 . A A . 44 VAL HA 1 1
26 27644 1 1 44 VAL HB H -3.026 0.256 2.769 1.00 . A A . 44 VAL HB 1 1
26 27645 1 1 44 VAL HG11 H -5.719 1.203 3.793 1.00 . A A . 44 VAL HG11 1 1
26 27646 1 1 44 VAL HG12 H -5.356 -0.115 2.674 1.00 . A A . 44 VAL HG12 1 1
26 27647 1 1 44 VAL HG13 H -4.917 -0.265 4.379 1.00 . A A . 44 VAL HG13 1 1
26 27648 1 1 44 VAL HG21 H -2.854 2.615 1.996 1.00 . A A . 44 VAL HG21 1 1
26 27649 1 1 44 VAL HG22 H -4.288 1.780 1.344 1.00 . A A . 44 VAL HG22 1 1
26 27650 1 1 44 VAL HG23 H -4.462 2.940 2.672 1.00 . A A . 44 VAL HG23 1 1
26 27651 1 1 44 VAL N N -2.523 0.392 5.365 1.00 . A A . 44 VAL N 1 1
26 27652 1 1 44 VAL O O -3.279 3.717 5.341 1.00 . A A . 44 VAL O 1 1
26 27653 1 1 45 ASP C C -5.051 3.274 8.142 1.00 . A A . 45 ASP C 1 1
26 27654 1 1 45 ASP CA C -5.623 2.903 6.766 1.00 . A A . 45 ASP CA 1 1
26 27655 1 1 45 ASP CB C -6.955 2.124 6.853 1.00 . A A . 45 ASP CB 1 1
26 27656 1 1 45 ASP CG C -7.951 2.608 5.799 1.00 . A A . 45 ASP CG 1 1
26 27657 1 1 45 ASP H H -4.842 1.095 6.046 1.00 . A A . 45 ASP H 1 1
26 27658 1 1 45 ASP HA H -5.794 3.836 6.222 1.00 . A A . 45 ASP HA 1 1
26 27659 1 1 45 ASP HB2 H -6.777 1.058 6.703 1.00 . A A . 45 ASP HB2 1 1
26 27660 1 1 45 ASP HB3 H -7.410 2.225 7.838 1.00 . A A . 45 ASP HB3 1 1
26 27661 1 1 45 ASP N N -4.673 2.092 6.013 1.00 . A A . 45 ASP N 1 1
26 27662 1 1 45 ASP O O -5.770 3.476 9.117 1.00 . A A . 45 ASP O 1 1
26 27663 1 1 45 ASP OD1 O -9.156 2.666 6.127 1.00 . A A . 45 ASP OD1 1 1
26 27664 1 1 45 ASP OD2 O -7.492 2.920 4.676 1.00 . A A . 45 ASP OD2 1 1
26 27665 1 1 46 GLN C C -1.932 4.855 8.910 1.00 . A A . 46 GLN C 1 1
26 27666 1 1 46 GLN CA C -3.000 3.876 9.381 1.00 . A A . 46 GLN CA 1 1
26 27667 1 1 46 GLN CB C -2.428 2.657 10.123 1.00 . A A . 46 GLN CB 1 1
26 27668 1 1 46 GLN CD C -2.863 1.098 12.069 1.00 . A A . 46 GLN CD 1 1
26 27669 1 1 46 GLN CG C -3.172 2.455 11.445 1.00 . A A . 46 GLN CG 1 1
26 27670 1 1 46 GLN H H -3.187 3.234 7.387 1.00 . A A . 46 GLN H 1 1
26 27671 1 1 46 GLN HA H -3.678 4.424 10.040 1.00 . A A . 46 GLN HA 1 1
26 27672 1 1 46 GLN HB2 H -2.546 1.762 9.510 1.00 . A A . 46 GLN HB2 1 1
26 27673 1 1 46 GLN HB3 H -1.366 2.798 10.328 1.00 . A A . 46 GLN HB3 1 1
26 27674 1 1 46 GLN HE21 H -4.748 0.919 12.823 1.00 . A A . 46 GLN HE21 1 1
26 27675 1 1 46 GLN HE22 H -3.631 -0.401 13.150 1.00 . A A . 46 GLN HE22 1 1
26 27676 1 1 46 GLN HG2 H -2.881 3.241 12.142 1.00 . A A . 46 GLN HG2 1 1
26 27677 1 1 46 GLN HG3 H -4.246 2.524 11.263 1.00 . A A . 46 GLN HG3 1 1
26 27678 1 1 46 GLN N N -3.729 3.429 8.213 1.00 . A A . 46 GLN N 1 1
26 27679 1 1 46 GLN NE2 N -3.836 0.496 12.743 1.00 . A A . 46 GLN NE2 1 1
26 27680 1 1 46 GLN O O -1.949 6.019 9.296 1.00 . A A . 46 GLN O 1 1
26 27681 1 1 46 GLN OE1 O -1.758 0.580 11.962 1.00 . A A . 46 GLN OE1 1 1
26 27682 1 1 47 ARG C C -0.559 6.418 6.646 1.00 . A A . 47 ARG C 1 1
26 27683 1 1 47 ARG CA C 0.023 5.362 7.594 1.00 . A A . 47 ARG CA 1 1
26 27684 1 1 47 ARG CB C 1.202 4.594 6.990 1.00 . A A . 47 ARG CB 1 1
26 27685 1 1 47 ARG CD C 3.492 4.939 5.953 1.00 . A A . 47 ARG CD 1 1
26 27686 1 1 47 ARG CG C 2.490 5.430 7.006 1.00 . A A . 47 ARG CG 1 1
26 27687 1 1 47 ARG CZ C 5.817 5.077 6.881 1.00 . A A . 47 ARG CZ 1 1
26 27688 1 1 47 ARG H H -1.022 3.471 7.722 1.00 . A A . 47 ARG H 1 1
26 27689 1 1 47 ARG HA H 0.389 5.889 8.474 1.00 . A A . 47 ARG HA 1 1
26 27690 1 1 47 ARG HB2 H 1.374 3.701 7.589 1.00 . A A . 47 ARG HB2 1 1
26 27691 1 1 47 ARG HB3 H 0.958 4.291 5.977 1.00 . A A . 47 ARG HB3 1 1
26 27692 1 1 47 ARG HD2 H 3.588 3.858 5.993 1.00 . A A . 47 ARG HD2 1 1
26 27693 1 1 47 ARG HD3 H 3.109 5.198 4.965 1.00 . A A . 47 ARG HD3 1 1
26 27694 1 1 47 ARG HE H 4.943 6.428 5.633 1.00 . A A . 47 ARG HE 1 1
26 27695 1 1 47 ARG HG2 H 2.261 6.476 6.801 1.00 . A A . 47 ARG HG2 1 1
26 27696 1 1 47 ARG HG3 H 2.935 5.361 8.000 1.00 . A A . 47 ARG HG3 1 1
26 27697 1 1 47 ARG HH11 H 7.738 5.412 7.511 1.00 . A A . 47 ARG HH11 1 1
26 27698 1 1 47 ARG HH12 H 7.099 6.616 6.456 1.00 . A A . 47 ARG HH12 1 1
26 27699 1 1 47 ARG HH21 H 6.426 3.528 8.098 1.00 . A A . 47 ARG HH21 1 1
26 27700 1 1 47 ARG HH22 H 4.815 3.416 7.516 1.00 . A A . 47 ARG HH22 1 1
26 27701 1 1 47 ARG N N -1.009 4.433 8.045 1.00 . A A . 47 ARG N 1 1
26 27702 1 1 47 ARG NE N 4.812 5.561 6.135 1.00 . A A . 47 ARG NE 1 1
26 27703 1 1 47 ARG NH1 N 6.967 5.748 6.955 1.00 . A A . 47 ARG NH1 1 1
26 27704 1 1 47 ARG NH2 N 5.679 3.932 7.554 1.00 . A A . 47 ARG NH2 1 1
26 27705 1 1 47 ARG O O -0.172 7.581 6.715 1.00 . A A . 47 ARG O 1 1
26 27706 1 1 48 LEU C C -3.275 7.694 5.323 1.00 . A A . 48 LEU C 1 1
26 27707 1 1 48 LEU CA C -2.047 6.965 4.764 1.00 . A A . 48 LEU CA 1 1
26 27708 1 1 48 LEU CB C -2.399 6.225 3.457 1.00 . A A . 48 LEU CB 1 1
26 27709 1 1 48 LEU CD1 C -0.273 6.775 2.164 1.00 . A A . 48 LEU CD1 1 1
26 27710 1 1 48 LEU CD2 C -0.392 4.636 3.410 1.00 . A A . 48 LEU CD2 1 1
26 27711 1 1 48 LEU CG C -1.217 5.668 2.641 1.00 . A A . 48 LEU CG 1 1
26 27712 1 1 48 LEU H H -1.867 5.109 5.779 1.00 . A A . 48 LEU H 1 1
26 27713 1 1 48 LEU HA H -1.308 7.730 4.530 1.00 . A A . 48 LEU HA 1 1
26 27714 1 1 48 LEU HB2 H -3.096 5.419 3.669 1.00 . A A . 48 LEU HB2 1 1
26 27715 1 1 48 LEU HB3 H -2.934 6.916 2.806 1.00 . A A . 48 LEU HB3 1 1
26 27716 1 1 48 LEU HD11 H -0.840 7.539 1.633 1.00 . A A . 48 LEU HD11 1 1
26 27717 1 1 48 LEU HD12 H 0.236 7.231 3.011 1.00 . A A . 48 LEU HD12 1 1
26 27718 1 1 48 LEU HD13 H 0.473 6.355 1.490 1.00 . A A . 48 LEU HD13 1 1
26 27719 1 1 48 LEU HD21 H 0.226 4.066 2.723 1.00 . A A . 48 LEU HD21 1 1
26 27720 1 1 48 LEU HD22 H 0.262 5.144 4.111 1.00 . A A . 48 LEU HD22 1 1
26 27721 1 1 48 LEU HD23 H -1.054 3.953 3.938 1.00 . A A . 48 LEU HD23 1 1
26 27722 1 1 48 LEU HG H -1.632 5.173 1.761 1.00 . A A . 48 LEU HG 1 1
26 27723 1 1 48 LEU N N -1.495 6.048 5.764 1.00 . A A . 48 LEU N 1 1
26 27724 1 1 48 LEU O O -4.107 8.197 4.572 1.00 . A A . 48 LEU O 1 1
26 27725 1 1 49 ILE C C -3.939 10.153 7.064 1.00 . A A . 49 ILE C 1 1
26 27726 1 1 49 ILE CA C -4.400 8.701 7.210 1.00 . A A . 49 ILE CA 1 1
26 27727 1 1 49 ILE CB C -4.750 8.301 8.646 1.00 . A A . 49 ILE CB 1 1
26 27728 1 1 49 ILE CD1 C -3.729 9.814 10.422 1.00 . A A . 49 ILE CD1 1 1
26 27729 1 1 49 ILE CG1 C -3.603 8.500 9.646 1.00 . A A . 49 ILE CG1 1 1
26 27730 1 1 49 ILE CG2 C -5.217 6.838 8.638 1.00 . A A . 49 ILE CG2 1 1
26 27731 1 1 49 ILE H H -2.762 7.361 7.288 1.00 . A A . 49 ILE H 1 1
26 27732 1 1 49 ILE HA H -5.311 8.579 6.636 1.00 . A A . 49 ILE HA 1 1
26 27733 1 1 49 ILE HB H -5.596 8.903 8.969 1.00 . A A . 49 ILE HB 1 1
26 27734 1 1 49 ILE HD11 H -4.642 9.803 11.017 1.00 . A A . 49 ILE HD11 1 1
26 27735 1 1 49 ILE HD12 H -2.873 9.922 11.090 1.00 . A A . 49 ILE HD12 1 1
26 27736 1 1 49 ILE HD13 H -3.758 10.663 9.742 1.00 . A A . 49 ILE HD13 1 1
26 27737 1 1 49 ILE HG12 H -3.642 7.686 10.361 1.00 . A A . 49 ILE HG12 1 1
26 27738 1 1 49 ILE HG13 H -2.639 8.467 9.142 1.00 . A A . 49 ILE HG13 1 1
26 27739 1 1 49 ILE HG21 H -4.401 6.175 8.366 1.00 . A A . 49 ILE HG21 1 1
26 27740 1 1 49 ILE HG22 H -5.584 6.554 9.625 1.00 . A A . 49 ILE HG22 1 1
26 27741 1 1 49 ILE HG23 H -6.027 6.709 7.918 1.00 . A A . 49 ILE HG23 1 1
26 27742 1 1 49 ILE N N -3.398 7.813 6.648 1.00 . A A . 49 ILE N 1 1
26 27743 1 1 49 ILE O O -4.752 11.042 6.826 1.00 . A A . 49 ILE O 1 1
26 27744 1 1 50 THR C C -1.360 12.027 5.830 1.00 . A A . 50 THR C 1 1
26 27745 1 1 50 THR CA C -2.033 11.724 7.178 1.00 . A A . 50 THR CA 1 1
26 27746 1 1 50 THR CB C -1.070 11.819 8.378 1.00 . A A . 50 THR CB 1 1
26 27747 1 1 50 THR CG2 C 0.253 11.080 8.148 1.00 . A A . 50 THR CG2 1 1
26 27748 1 1 50 THR H H -2.006 9.611 7.351 1.00 . A A . 50 THR H 1 1
26 27749 1 1 50 THR HA H -2.822 12.461 7.332 1.00 . A A . 50 THR HA 1 1
26 27750 1 1 50 THR HB H -1.559 11.366 9.240 1.00 . A A . 50 THR HB 1 1
26 27751 1 1 50 THR HG1 H -0.225 13.182 9.479 1.00 . A A . 50 THR HG1 1 1
26 27752 1 1 50 THR HG21 H 0.835 11.578 7.372 1.00 . A A . 50 THR HG21 1 1
26 27753 1 1 50 THR HG22 H 0.834 11.074 9.070 1.00 . A A . 50 THR HG22 1 1
26 27754 1 1 50 THR HG23 H 0.063 10.049 7.851 1.00 . A A . 50 THR HG23 1 1
26 27755 1 1 50 THR N N -2.626 10.390 7.180 1.00 . A A . 50 THR N 1 1
26 27756 1 1 50 THR O O -0.701 13.051 5.665 1.00 . A A . 50 THR O 1 1
26 27757 1 1 50 THR OG1 O -0.804 13.162 8.714 1.00 . A A . 50 THR OG1 1 1
26 27758 1 1 51 ASN C C -1.724 10.626 2.488 1.00 . A A . 51 ASN C 1 1
26 27759 1 1 51 ASN CA C -0.872 11.328 3.534 1.00 . A A . 51 ASN CA 1 1
26 27760 1 1 51 ASN CB C 0.533 10.728 3.552 1.00 . A A . 51 ASN CB 1 1
26 27761 1 1 51 ASN CG C 1.308 11.217 2.342 1.00 . A A . 51 ASN CG 1 1
26 27762 1 1 51 ASN H H -2.104 10.339 4.930 1.00 . A A . 51 ASN H 1 1
26 27763 1 1 51 ASN HA H -0.814 12.395 3.310 1.00 . A A . 51 ASN HA 1 1
26 27764 1 1 51 ASN HB2 H 1.048 11.019 4.467 1.00 . A A . 51 ASN HB2 1 1
26 27765 1 1 51 ASN HB3 H 0.466 9.639 3.523 1.00 . A A . 51 ASN HB3 1 1
26 27766 1 1 51 ASN HD21 H 2.515 12.392 3.485 1.00 . A A . 51 ASN HD21 1 1
26 27767 1 1 51 ASN HD22 H 2.810 12.403 1.753 1.00 . A A . 51 ASN HD22 1 1
26 27768 1 1 51 ASN N N -1.498 11.143 4.835 1.00 . A A . 51 ASN N 1 1
26 27769 1 1 51 ASN ND2 N 2.298 12.073 2.553 1.00 . A A . 51 ASN ND2 1 1
26 27770 1 1 51 ASN O O -2.295 9.586 2.799 1.00 . A A . 51 ASN O 1 1
26 27771 1 1 51 ASN OD1 O 0.992 10.873 1.212 1.00 . A A . 51 ASN OD1 1 1
26 27772 1 1 52 LYS C C -2.367 10.975 -1.115 1.00 . A A . 52 LYS C 1 1
26 27773 1 1 52 LYS CA C -2.849 10.743 0.312 1.00 . A A . 52 LYS CA 1 1
26 27774 1 1 52 LYS CB C -4.163 11.471 0.657 1.00 . A A . 52 LYS CB 1 1
26 27775 1 1 52 LYS CD C -6.108 11.051 2.264 1.00 . A A . 52 LYS CD 1 1
26 27776 1 1 52 LYS CE C -6.714 9.858 3.007 1.00 . A A . 52 LYS CE 1 1
26 27777 1 1 52 LYS CG C -5.098 10.443 1.292 1.00 . A A . 52 LYS CG 1 1
26 27778 1 1 52 LYS H H -1.231 11.937 1.010 1.00 . A A . 52 LYS H 1 1
26 27779 1 1 52 LYS HA H -2.993 9.667 0.413 1.00 . A A . 52 LYS HA 1 1
26 27780 1 1 52 LYS HB2 H -3.968 12.283 1.360 1.00 . A A . 52 LYS HB2 1 1
26 27781 1 1 52 LYS HB3 H -4.645 11.900 -0.220 1.00 . A A . 52 LYS HB3 1 1
26 27782 1 1 52 LYS HD2 H -5.597 11.702 2.974 1.00 . A A . 52 LYS HD2 1 1
26 27783 1 1 52 LYS HD3 H -6.870 11.610 1.717 1.00 . A A . 52 LYS HD3 1 1
26 27784 1 1 52 LYS HE2 H -7.143 9.174 2.270 1.00 . A A . 52 LYS HE2 1 1
26 27785 1 1 52 LYS HE3 H -5.925 9.328 3.548 1.00 . A A . 52 LYS HE3 1 1
26 27786 1 1 52 LYS HG2 H -5.604 9.905 0.494 1.00 . A A . 52 LYS HG2 1 1
26 27787 1 1 52 LYS HG3 H -4.523 9.714 1.857 1.00 . A A . 52 LYS HG3 1 1
26 27788 1 1 52 LYS HZ1 H -7.444 10.802 4.703 1.00 . A A . 52 LYS HZ1 1 1
26 27789 1 1 52 LYS HZ2 H -8.514 10.712 3.397 1.00 . A A . 52 LYS HZ2 1 1
26 27790 1 1 52 LYS HZ3 H -8.248 9.402 4.245 1.00 . A A . 52 LYS HZ3 1 1
26 27791 1 1 52 LYS N N -1.838 11.173 1.274 1.00 . A A . 52 LYS N 1 1
26 27792 1 1 52 LYS NZ N -7.790 10.248 3.932 1.00 . A A . 52 LYS NZ 1 1
26 27793 1 1 52 LYS O O -3.106 11.420 -1.988 1.00 . A A . 52 LYS O 1 1
26 27794 1 1 53 LYS C C 0.610 9.725 -2.786 1.00 . A A . 53 LYS C 1 1
26 27795 1 1 53 LYS CA C -0.454 10.802 -2.652 1.00 . A A . 53 LYS CA 1 1
26 27796 1 1 53 LYS CB C 0.178 12.198 -2.720 1.00 . A A . 53 LYS CB 1 1
26 27797 1 1 53 LYS CD C 1.939 13.703 -1.677 1.00 . A A . 53 LYS CD 1 1
26 27798 1 1 53 LYS CE C 3.077 13.314 -2.626 1.00 . A A . 53 LYS CE 1 1
26 27799 1 1 53 LYS CG C 1.016 12.505 -1.472 1.00 . A A . 53 LYS CG 1 1
26 27800 1 1 53 LYS H H -0.640 10.015 -0.696 1.00 . A A . 53 LYS H 1 1
26 27801 1 1 53 LYS HA H -1.167 10.715 -3.470 1.00 . A A . 53 LYS HA 1 1
26 27802 1 1 53 LYS HB2 H 0.798 12.253 -3.615 1.00 . A A . 53 LYS HB2 1 1
26 27803 1 1 53 LYS HB3 H -0.613 12.945 -2.811 1.00 . A A . 53 LYS HB3 1 1
26 27804 1 1 53 LYS HD2 H 1.371 14.544 -2.080 1.00 . A A . 53 LYS HD2 1 1
26 27805 1 1 53 LYS HD3 H 2.352 13.984 -0.706 1.00 . A A . 53 LYS HD3 1 1
26 27806 1 1 53 LYS HE2 H 3.488 12.352 -2.311 1.00 . A A . 53 LYS HE2 1 1
26 27807 1 1 53 LYS HE3 H 2.681 13.193 -3.636 1.00 . A A . 53 LYS HE3 1 1
26 27808 1 1 53 LYS HG2 H 0.345 12.718 -0.639 1.00 . A A . 53 LYS HG2 1 1
26 27809 1 1 53 LYS HG3 H 1.636 11.647 -1.213 1.00 . A A . 53 LYS HG3 1 1
26 27810 1 1 53 LYS HZ1 H 4.876 14.053 -3.273 1.00 . A A . 53 LYS HZ1 1 1
26 27811 1 1 53 LYS HZ2 H 3.776 15.227 -2.894 1.00 . A A . 53 LYS HZ2 1 1
26 27812 1 1 53 LYS HZ3 H 4.551 14.405 -1.700 1.00 . A A . 53 LYS HZ3 1 1
26 27813 1 1 53 LYS N N -1.118 10.604 -1.371 1.00 . A A . 53 LYS N 1 1
26 27814 1 1 53 LYS NZ N 4.151 14.329 -2.625 1.00 . A A . 53 LYS NZ 1 1
26 27815 1 1 53 LYS O O 1.044 9.173 -1.775 1.00 . A A . 53 LYS O 1 1
26 27816 1 1 54 CYS C C 3.492 9.588 -3.823 1.00 . A A . 54 CYS C 1 1
26 27817 1 1 54 CYS CA C 2.297 8.675 -4.127 1.00 . A A . 54 CYS CA 1 1
26 27818 1 1 54 CYS CB C 2.446 8.234 -5.576 1.00 . A A . 54 CYS CB 1 1
26 27819 1 1 54 CYS H H 0.669 9.873 -4.825 1.00 . A A . 54 CYS H 1 1
26 27820 1 1 54 CYS HA H 2.345 7.777 -3.512 1.00 . A A . 54 CYS HA 1 1
26 27821 1 1 54 CYS HB2 H 2.403 9.109 -6.223 1.00 . A A . 54 CYS HB2 1 1
26 27822 1 1 54 CYS HB3 H 3.417 7.766 -5.666 1.00 . A A . 54 CYS HB3 1 1
26 27823 1 1 54 CYS N N 1.082 9.454 -3.999 1.00 . A A . 54 CYS N 1 1
26 27824 1 1 54 CYS O O 3.617 10.646 -4.440 1.00 . A A . 54 CYS O 1 1
26 27825 1 1 54 CYS SG S 1.172 7.038 -6.065 1.00 . A A . 54 CYS SG 1 1
26 27826 1 1 55 PRO C C 6.737 9.240 -3.832 1.00 . A A . 55 PRO C 1 1
26 27827 1 1 55 PRO CA C 5.724 9.853 -2.844 1.00 . A A . 55 PRO CA 1 1
26 27828 1 1 55 PRO CB C 6.115 9.623 -1.380 1.00 . A A . 55 PRO CB 1 1
26 27829 1 1 55 PRO CD C 4.260 8.210 -1.896 1.00 . A A . 55 PRO CD 1 1
26 27830 1 1 55 PRO CG C 5.569 8.222 -1.105 1.00 . A A . 55 PRO CG 1 1
26 27831 1 1 55 PRO HA H 5.639 10.923 -3.038 1.00 . A A . 55 PRO HA 1 1
26 27832 1 1 55 PRO HB2 H 7.189 9.691 -1.201 1.00 . A A . 55 PRO HB2 1 1
26 27833 1 1 55 PRO HB3 H 5.588 10.343 -0.751 1.00 . A A . 55 PRO HB3 1 1
26 27834 1 1 55 PRO HD2 H 4.073 7.216 -2.293 1.00 . A A . 55 PRO HD2 1 1
26 27835 1 1 55 PRO HD3 H 3.439 8.520 -1.248 1.00 . A A . 55 PRO HD3 1 1
26 27836 1 1 55 PRO HG2 H 6.251 7.472 -1.507 1.00 . A A . 55 PRO HG2 1 1
26 27837 1 1 55 PRO HG3 H 5.397 8.057 -0.041 1.00 . A A . 55 PRO HG3 1 1
26 27838 1 1 55 PRO N N 4.431 9.193 -2.955 1.00 . A A . 55 PRO N 1 1
26 27839 1 1 55 PRO O O 7.843 8.892 -3.431 1.00 . A A . 55 PRO O 1 1
26 27840 1 1 56 ILE C C 6.583 8.819 -7.536 1.00 . A A . 56 ILE C 1 1
26 27841 1 1 56 ILE CA C 7.276 8.624 -6.182 1.00 . A A . 56 ILE CA 1 1
26 27842 1 1 56 ILE CB C 7.735 7.156 -5.971 1.00 . A A . 56 ILE CB 1 1
26 27843 1 1 56 ILE CD1 C 10.184 7.228 -6.658 1.00 . A A . 56 ILE CD1 1 1
26 27844 1 1 56 ILE CG1 C 8.791 6.690 -6.987 1.00 . A A . 56 ILE CG1 1 1
26 27845 1 1 56 ILE CG2 C 6.570 6.172 -6.040 1.00 . A A . 56 ILE CG2 1 1
26 27846 1 1 56 ILE H H 5.507 9.524 -5.412 1.00 . A A . 56 ILE H 1 1
26 27847 1 1 56 ILE HA H 8.162 9.259 -6.168 1.00 . A A . 56 ILE HA 1 1
26 27848 1 1 56 ILE HB H 8.174 7.058 -4.979 1.00 . A A . 56 ILE HB 1 1
26 27849 1 1 56 ILE HD11 H 10.896 6.856 -7.396 1.00 . A A . 56 ILE HD11 1 1
26 27850 1 1 56 ILE HD12 H 10.184 8.316 -6.677 1.00 . A A . 56 ILE HD12 1 1
26 27851 1 1 56 ILE HD13 H 10.486 6.879 -5.670 1.00 . A A . 56 ILE HD13 1 1
26 27852 1 1 56 ILE HG12 H 8.844 5.600 -6.968 1.00 . A A . 56 ILE HG12 1 1
26 27853 1 1 56 ILE HG13 H 8.509 6.994 -7.995 1.00 . A A . 56 ILE HG13 1 1
26 27854 1 1 56 ILE HG21 H 6.845 5.235 -5.555 1.00 . A A . 56 ILE HG21 1 1
26 27855 1 1 56 ILE HG22 H 5.729 6.612 -5.532 1.00 . A A . 56 ILE HG22 1 1
26 27856 1 1 56 ILE HG23 H 6.307 5.964 -7.079 1.00 . A A . 56 ILE HG23 1 1
26 27857 1 1 56 ILE N N 6.376 9.096 -5.116 1.00 . A A . 56 ILE N 1 1
26 27858 1 1 56 ILE O O 7.176 9.372 -8.457 1.00 . A A . 56 ILE O 1 1
26 27859 1 1 57 CYS C C 3.993 10.142 -8.485 1.00 . A A . 57 CYS C 1 1
26 27860 1 1 57 CYS CA C 4.423 8.686 -8.724 1.00 . A A . 57 CYS CA 1 1
26 27861 1 1 57 CYS CB C 3.201 7.712 -8.687 1.00 . A A . 57 CYS CB 1 1
26 27862 1 1 57 CYS H H 4.827 7.987 -6.879 1.00 . A A . 57 CYS H 1 1
26 27863 1 1 57 CYS HA H 4.863 8.629 -9.722 1.00 . A A . 57 CYS HA 1 1
26 27864 1 1 57 CYS HB2 H 2.336 8.201 -8.243 1.00 . A A . 57 CYS HB2 1 1
26 27865 1 1 57 CYS HB3 H 2.922 7.454 -9.708 1.00 . A A . 57 CYS HB3 1 1
26 27866 1 1 57 CYS N N 5.325 8.374 -7.648 1.00 . A A . 57 CYS N 1 1
26 27867 1 1 57 CYS O O 4.563 10.887 -7.687 1.00 . A A . 57 CYS O 1 1
26 27868 1 1 57 CYS SG S 3.485 6.151 -7.765 1.00 . A A . 57 CYS SG 1 1
26 27869 1 1 58 ARG C C 0.845 11.743 -9.319 1.00 . A A . 58 ARG C 1 1
26 27870 1 1 58 ARG CA C 2.345 11.866 -9.091 1.00 . A A . 58 ARG CA 1 1
26 27871 1 1 58 ARG CB C 3.043 12.769 -10.121 1.00 . A A . 58 ARG CB 1 1
26 27872 1 1 58 ARG CD C 3.612 15.247 -10.041 1.00 . A A . 58 ARG CD 1 1
26 27873 1 1 58 ARG CG C 2.492 14.206 -10.157 1.00 . A A . 58 ARG CG 1 1
26 27874 1 1 58 ARG CZ C 5.031 16.220 -8.231 1.00 . A A . 58 ARG CZ 1 1
26 27875 1 1 58 ARG H H 2.473 9.771 -9.640 1.00 . A A . 58 ARG H 1 1
26 27876 1 1 58 ARG HA H 2.515 12.275 -8.095 1.00 . A A . 58 ARG HA 1 1
26 27877 1 1 58 ARG HB2 H 4.107 12.796 -9.884 1.00 . A A . 58 ARG HB2 1 1
26 27878 1 1 58 ARG HB3 H 2.935 12.330 -11.115 1.00 . A A . 58 ARG HB3 1 1
26 27879 1 1 58 ARG HD2 H 4.467 14.924 -10.635 1.00 . A A . 58 ARG HD2 1 1
26 27880 1 1 58 ARG HD3 H 3.245 16.194 -10.440 1.00 . A A . 58 ARG HD3 1 1
26 27881 1 1 58 ARG HE H 3.392 15.041 -7.958 1.00 . A A . 58 ARG HE 1 1
26 27882 1 1 58 ARG HG2 H 1.976 14.354 -11.106 1.00 . A A . 58 ARG HG2 1 1
26 27883 1 1 58 ARG HG3 H 1.771 14.364 -9.354 1.00 . A A . 58 ARG HG3 1 1
26 27884 1 1 58 ARG HH11 H 5.943 17.059 -6.599 1.00 . A A . 58 ARG HH11 1 1
26 27885 1 1 58 ARG HH12 H 4.508 16.153 -6.264 1.00 . A A . 58 ARG HH12 1 1
26 27886 1 1 58 ARG HH21 H 6.672 17.300 -8.844 1.00 . A A . 58 ARG HH21 1 1
26 27887 1 1 58 ARG HH22 H 5.774 16.519 -10.095 1.00 . A A . 58 ARG HH22 1 1
26 27888 1 1 58 ARG N N 2.924 10.529 -9.159 1.00 . A A . 58 ARG N 1 1
26 27889 1 1 58 ARG NE N 4.006 15.460 -8.640 1.00 . A A . 58 ARG NE 1 1
26 27890 1 1 58 ARG NH1 N 5.186 16.481 -6.932 1.00 . A A . 58 ARG NH1 1 1
26 27891 1 1 58 ARG NH2 N 5.889 16.726 -9.115 1.00 . A A . 58 ARG NH2 1 1
26 27892 1 1 58 ARG O O 0.313 12.242 -10.305 1.00 . A A . 58 ARG O 1 1
26 27893 1 1 59 VAL C C -1.751 10.814 -7.021 1.00 . A A . 59 VAL C 1 1
26 27894 1 1 59 VAL CA C -1.244 10.762 -8.462 1.00 . A A . 59 VAL CA 1 1
26 27895 1 1 59 VAL CB C -1.470 9.389 -9.122 1.00 . A A . 59 VAL CB 1 1
26 27896 1 1 59 VAL CG1 C -2.924 8.912 -9.035 1.00 . A A . 59 VAL CG1 1 1
26 27897 1 1 59 VAL CG2 C -1.081 9.404 -10.606 1.00 . A A . 59 VAL CG2 1 1
26 27898 1 1 59 VAL H H 0.651 10.680 -7.591 1.00 . A A . 59 VAL H 1 1
26 27899 1 1 59 VAL HA H -1.747 11.534 -9.046 1.00 . A A . 59 VAL HA 1 1
26 27900 1 1 59 VAL HB H -0.834 8.668 -8.615 1.00 . A A . 59 VAL HB 1 1
26 27901 1 1 59 VAL HG11 H -3.048 7.984 -9.592 1.00 . A A . 59 VAL HG11 1 1
26 27902 1 1 59 VAL HG12 H -3.195 8.716 -7.998 1.00 . A A . 59 VAL HG12 1 1
26 27903 1 1 59 VAL HG13 H -3.594 9.665 -9.449 1.00 . A A . 59 VAL HG13 1 1
26 27904 1 1 59 VAL HG21 H -1.649 10.174 -11.129 1.00 . A A . 59 VAL HG21 1 1
26 27905 1 1 59 VAL HG22 H -0.017 9.602 -10.724 1.00 . A A . 59 VAL HG22 1 1
26 27906 1 1 59 VAL HG23 H -1.294 8.435 -11.057 1.00 . A A . 59 VAL HG23 1 1
26 27907 1 1 59 VAL N N 0.179 11.038 -8.409 1.00 . A A . 59 VAL N 1 1
26 27908 1 1 59 VAL O O -0.991 10.548 -6.083 1.00 . A A . 59 VAL O 1 1
26 27909 1 1 60 ASP C C -4.411 9.986 -5.291 1.00 . A A . 60 ASP C 1 1
26 27910 1 1 60 ASP CA C -3.683 11.298 -5.570 1.00 . A A . 60 ASP CA 1 1
26 27911 1 1 60 ASP CB C -4.671 12.468 -5.595 1.00 . A A . 60 ASP CB 1 1
26 27912 1 1 60 ASP CG C -3.943 13.794 -5.805 1.00 . A A . 60 ASP CG 1 1
26 27913 1 1 60 ASP H H -3.602 11.355 -7.664 1.00 . A A . 60 ASP H 1 1
26 27914 1 1 60 ASP HA H -2.944 11.487 -4.790 1.00 . A A . 60 ASP HA 1 1
26 27915 1 1 60 ASP HB2 H -5.396 12.312 -6.397 1.00 . A A . 60 ASP HB2 1 1
26 27916 1 1 60 ASP HB3 H -5.209 12.505 -4.647 1.00 . A A . 60 ASP HB3 1 1
26 27917 1 1 60 ASP N N -3.020 11.184 -6.858 1.00 . A A . 60 ASP N 1 1
26 27918 1 1 60 ASP O O -4.911 9.339 -6.208 1.00 . A A . 60 ASP O 1 1
26 27919 1 1 60 ASP OD1 O -4.266 14.471 -6.806 1.00 . A A . 60 ASP OD1 1 1
26 27920 1 1 60 ASP OD2 O -3.045 14.093 -4.985 1.00 . A A . 60 ASP OD2 1 1
26 27921 1 1 61 ILE C C -6.320 8.358 -3.096 1.00 . A A . 61 ILE C 1 1
26 27922 1 1 61 ILE CA C -4.895 8.250 -3.620 1.00 . A A . 61 ILE CA 1 1
26 27923 1 1 61 ILE CB C -3.934 7.741 -2.534 1.00 . A A . 61 ILE CB 1 1
26 27924 1 1 61 ILE CD1 C -2.064 7.381 -4.219 1.00 . A A . 61 ILE CD1 1 1
26 27925 1 1 61 ILE CG1 C -2.462 7.961 -2.877 1.00 . A A . 61 ILE CG1 1 1
26 27926 1 1 61 ILE CG2 C -4.129 6.265 -2.239 1.00 . A A . 61 ILE CG2 1 1
26 27927 1 1 61 ILE H H -4.004 10.121 -3.307 1.00 . A A . 61 ILE H 1 1
26 27928 1 1 61 ILE HA H -4.884 7.573 -4.474 1.00 . A A . 61 ILE HA 1 1
26 27929 1 1 61 ILE HB H -4.116 8.296 -1.621 1.00 . A A . 61 ILE HB 1 1
26 27930 1 1 61 ILE HD11 H -2.710 7.768 -5.002 1.00 . A A . 61 ILE HD11 1 1
26 27931 1 1 61 ILE HD12 H -1.045 7.700 -4.409 1.00 . A A . 61 ILE HD12 1 1
26 27932 1 1 61 ILE HD13 H -2.121 6.298 -4.194 1.00 . A A . 61 ILE HD13 1 1
26 27933 1 1 61 ILE HG12 H -2.281 9.021 -2.929 1.00 . A A . 61 ILE HG12 1 1
26 27934 1 1 61 ILE HG13 H -1.824 7.549 -2.095 1.00 . A A . 61 ILE HG13 1 1
26 27935 1 1 61 ILE HG21 H -3.385 5.985 -1.498 1.00 . A A . 61 ILE HG21 1 1
26 27936 1 1 61 ILE HG22 H -5.127 6.107 -1.840 1.00 . A A . 61 ILE HG22 1 1
26 27937 1 1 61 ILE HG23 H -3.998 5.682 -3.148 1.00 . A A . 61 ILE HG23 1 1
26 27938 1 1 61 ILE N N -4.441 9.568 -4.027 1.00 . A A . 61 ILE N 1 1
26 27939 1 1 61 ILE O O -7.168 7.516 -3.381 1.00 . A A . 61 ILE O 1 1
26 27940 1 1 62 GLU C C -7.821 11.317 -1.656 1.00 . A A . 62 GLU C 1 1
26 27941 1 1 62 GLU CA C -7.869 9.794 -1.806 1.00 . A A . 62 GLU CA 1 1
26 27942 1 1 62 GLU CB C -8.121 9.111 -0.452 1.00 . A A . 62 GLU CB 1 1
26 27943 1 1 62 GLU CD C -9.798 8.377 1.284 1.00 . A A . 62 GLU CD 1 1
26 27944 1 1 62 GLU CG C -9.603 8.861 -0.158 1.00 . A A . 62 GLU CG 1 1
26 27945 1 1 62 GLU H H -5.834 10.095 -2.189 1.00 . A A . 62 GLU H 1 1
26 27946 1 1 62 GLU HA H -8.637 9.504 -2.524 1.00 . A A . 62 GLU HA 1 1
26 27947 1 1 62 GLU HB2 H -7.598 8.154 -0.418 1.00 . A A . 62 GLU HB2 1 1
26 27948 1 1 62 GLU HB3 H -7.724 9.749 0.332 1.00 . A A . 62 GLU HB3 1 1
26 27949 1 1 62 GLU HG2 H -10.169 9.779 -0.296 1.00 . A A . 62 GLU HG2 1 1
26 27950 1 1 62 GLU HG3 H -9.981 8.115 -0.861 1.00 . A A . 62 GLU HG3 1 1
26 27951 1 1 62 GLU N N -6.566 9.407 -2.316 1.00 . A A . 62 GLU N 1 1
26 27952 1 1 62 GLU O O -6.748 11.912 -1.752 1.00 . A A . 62 GLU O 1 1
26 27953 1 1 62 GLU OE1 O -9.384 9.124 2.206 1.00 . A A . 62 GLU OE1 1 1
26 27954 1 1 62 GLU OE2 O -10.347 7.270 1.452 1.00 . A A . 62 GLU OE2 1 1
26 27955 1 1 63 ALA C C -10.142 13.585 -0.086 1.00 . A A . 63 ALA C 1 1
26 27956 1 1 63 ALA CA C -9.002 13.379 -1.077 1.00 . A A . 63 ALA CA 1 1
26 27957 1 1 63 ALA CB C -9.206 14.184 -2.366 1.00 . A A . 63 ALA CB 1 1
26 27958 1 1 63 ALA H H -9.808 11.448 -1.220 1.00 . A A . 63 ALA H 1 1
26 27959 1 1 63 ALA HA H -8.065 13.682 -0.605 1.00 . A A . 63 ALA HA 1 1
26 27960 1 1 63 ALA HB1 H -9.183 15.252 -2.149 1.00 . A A . 63 ALA HB1 1 1
26 27961 1 1 63 ALA HB2 H -8.402 13.956 -3.066 1.00 . A A . 63 ALA HB2 1 1
26 27962 1 1 63 ALA HB3 H -10.163 13.925 -2.819 1.00 . A A . 63 ALA HB3 1 1
26 27963 1 1 63 ALA N N -8.953 11.960 -1.387 1.00 . A A . 63 ALA N 1 1
26 27964 1 1 63 ALA O O -10.736 12.610 0.374 1.00 . A A . 63 ALA O 1 1
26 27965 1 1 64 GLN C C -12.357 16.274 0.667 1.00 . A A . 64 GLN C 1 1
26 27966 1 1 64 GLN CA C -11.540 15.099 1.188 1.00 . A A . 64 GLN CA 1 1
26 27967 1 1 64 GLN CB C -10.935 15.316 2.581 1.00 . A A . 64 GLN CB 1 1
26 27968 1 1 64 GLN CD C -11.379 15.012 5.063 1.00 . A A . 64 GLN CD 1 1
26 27969 1 1 64 GLN CG C -11.998 15.180 3.676 1.00 . A A . 64 GLN CG 1 1
26 27970 1 1 64 GLN H H -9.991 15.628 -0.149 1.00 . A A . 64 GLN H 1 1
26 27971 1 1 64 GLN HA H -12.191 14.225 1.239 1.00 . A A . 64 GLN HA 1 1
26 27972 1 1 64 GLN HB2 H -10.177 14.549 2.745 1.00 . A A . 64 GLN HB2 1 1
26 27973 1 1 64 GLN HB3 H -10.457 16.295 2.643 1.00 . A A . 64 GLN HB3 1 1
26 27974 1 1 64 GLN HE21 H -13.141 14.380 5.878 1.00 . A A . 64 GLN HE21 1 1
26 27975 1 1 64 GLN HE22 H -11.744 14.462 6.944 1.00 . A A . 64 GLN HE22 1 1
26 27976 1 1 64 GLN HG2 H -12.632 16.062 3.670 1.00 . A A . 64 GLN HG2 1 1
26 27977 1 1 64 GLN HG3 H -12.611 14.302 3.468 1.00 . A A . 64 GLN HG3 1 1
26 27978 1 1 64 GLN N N -10.472 14.832 0.245 1.00 . A A . 64 GLN N 1 1
26 27979 1 1 64 GLN NE2 N -12.165 14.567 6.036 1.00 . A A . 64 GLN NE2 1 1
26 27980 1 1 64 GLN O O -11.896 17.410 0.666 1.00 . A A . 64 GLN O 1 1
26 27981 1 1 64 GLN OE1 O -10.193 15.234 5.272 1.00 . A A . 64 GLN OE1 1 1
26 27982 1 1 65 LEU C C -14.872 17.980 0.785 1.00 . A A . 65 LEU C 1 1
26 27983 1 1 65 LEU CA C -14.522 16.958 -0.305 1.00 . A A . 65 LEU CA 1 1
26 27984 1 1 65 LEU CB C -15.738 16.226 -0.906 1.00 . A A . 65 LEU CB 1 1
26 27985 1 1 65 LEU CD1 C -17.659 16.662 -2.466 1.00 . A A . 65 LEU CD1 1 1
26 27986 1 1 65 LEU CD2 C -18.003 16.986 -0.041 1.00 . A A . 65 LEU CD2 1 1
26 27987 1 1 65 LEU CG C -16.973 17.110 -1.171 1.00 . A A . 65 LEU CG 1 1
26 27988 1 1 65 LEU H H -13.844 15.006 0.159 1.00 . A A . 65 LEU H 1 1
26 27989 1 1 65 LEU HA H -14.048 17.522 -1.110 1.00 . A A . 65 LEU HA 1 1
26 27990 1 1 65 LEU HB2 H -15.408 15.797 -1.852 1.00 . A A . 65 LEU HB2 1 1
26 27991 1 1 65 LEU HB3 H -16.027 15.393 -0.267 1.00 . A A . 65 LEU HB3 1 1
26 27992 1 1 65 LEU HD11 H -16.986 16.814 -3.310 1.00 . A A . 65 LEU HD11 1 1
26 27993 1 1 65 LEU HD12 H -17.929 15.607 -2.402 1.00 . A A . 65 LEU HD12 1 1
26 27994 1 1 65 LEU HD13 H -18.559 17.254 -2.630 1.00 . A A . 65 LEU HD13 1 1
26 27995 1 1 65 LEU HD21 H -17.608 17.393 0.886 1.00 . A A . 65 LEU HD21 1 1
26 27996 1 1 65 LEU HD22 H -18.901 17.548 -0.296 1.00 . A A . 65 LEU HD22 1 1
26 27997 1 1 65 LEU HD23 H -18.275 15.941 0.108 1.00 . A A . 65 LEU HD23 1 1
26 27998 1 1 65 LEU HG H -16.675 18.152 -1.287 1.00 . A A . 65 LEU HG 1 1
26 27999 1 1 65 LEU N N -13.561 15.973 0.173 1.00 . A A . 65 LEU N 1 1
26 28000 1 1 65 LEU O O -14.825 19.175 0.506 1.00 . A A . 65 LEU O 1 1
26 28001 1 1 66 PRO C C -14.334 19.100 3.673 1.00 . A A . 66 PRO C 1 1
26 28002 1 1 66 PRO CA C -15.604 18.534 3.034 1.00 . A A . 66 PRO CA 1 1
26 28003 1 1 66 PRO CB C -16.444 17.747 4.038 1.00 . A A . 66 PRO CB 1 1
26 28004 1 1 66 PRO CD C -15.475 16.212 2.472 1.00 . A A . 66 PRO CD 1 1
26 28005 1 1 66 PRO CG C -15.872 16.334 3.944 1.00 . A A . 66 PRO CG 1 1
26 28006 1 1 66 PRO HA H -16.200 19.345 2.612 1.00 . A A . 66 PRO HA 1 1
26 28007 1 1 66 PRO HB2 H -16.368 18.152 5.049 1.00 . A A . 66 PRO HB2 1 1
26 28008 1 1 66 PRO HB3 H -17.484 17.739 3.707 1.00 . A A . 66 PRO HB3 1 1
26 28009 1 1 66 PRO HD2 H -14.575 15.606 2.391 1.00 . A A . 66 PRO HD2 1 1
26 28010 1 1 66 PRO HD3 H -16.290 15.755 1.915 1.00 . A A . 66 PRO HD3 1 1
26 28011 1 1 66 PRO HG2 H -14.986 16.252 4.574 1.00 . A A . 66 PRO HG2 1 1
26 28012 1 1 66 PRO HG3 H -16.609 15.580 4.223 1.00 . A A . 66 PRO HG3 1 1
26 28013 1 1 66 PRO N N -15.256 17.573 2.004 1.00 . A A . 66 PRO N 1 1
26 28014 1 1 66 PRO O O -13.476 18.350 4.133 1.00 . A A . 66 PRO O 1 1
26 28015 1 1 67 SER C C -13.951 22.477 4.828 1.00 . A A . 67 SER C 1 1
26 28016 1 1 67 SER CA C -13.259 21.155 4.528 1.00 . A A . 67 SER CA 1 1
26 28017 1 1 67 SER CB C -11.966 21.359 3.731 1.00 . A A . 67 SER CB 1 1
26 28018 1 1 67 SER H H -14.988 21.015 3.412 1.00 . A A . 67 SER H 1 1
26 28019 1 1 67 SER HA H -13.042 20.606 5.445 1.00 . A A . 67 SER HA 1 1
26 28020 1 1 67 SER HB2 H -11.739 20.446 3.177 1.00 . A A . 67 SER HB2 1 1
26 28021 1 1 67 SER HB3 H -12.104 22.169 3.013 1.00 . A A . 67 SER HB3 1 1
26 28022 1 1 67 SER HG H -11.133 22.144 5.368 1.00 . A A . 67 SER HG 1 1
26 28023 1 1 67 SER N N -14.242 20.426 3.752 1.00 . A A . 67 SER N 1 1
26 28024 1 1 67 SER O O -14.636 23.024 3.964 1.00 . A A . 67 SER O 1 1
26 28025 1 1 67 SER OG O -10.864 21.646 4.580 1.00 . A A . 67 SER OG 1 1
26 28026 1 1 68 GLU C C -13.807 24.623 7.728 1.00 . A A . 68 GLU C 1 1
26 28027 1 1 68 GLU CA C -14.592 24.104 6.537 1.00 . A A . 68 GLU CA 1 1
26 28028 1 1 68 GLU CB C -16.028 23.679 6.887 1.00 . A A . 68 GLU CB 1 1
26 28029 1 1 68 GLU CD C -16.878 24.915 8.949 1.00 . A A . 68 GLU CD 1 1
26 28030 1 1 68 GLU CG C -16.884 24.835 7.421 1.00 . A A . 68 GLU CG 1 1
26 28031 1 1 68 GLU H H -13.178 22.538 6.699 1.00 . A A . 68 GLU H 1 1
26 28032 1 1 68 GLU HA H -14.615 24.873 5.763 1.00 . A A . 68 GLU HA 1 1
26 28033 1 1 68 GLU HB2 H -16.499 23.311 5.974 1.00 . A A . 68 GLU HB2 1 1
26 28034 1 1 68 GLU HB3 H -16.016 22.854 7.601 1.00 . A A . 68 GLU HB3 1 1
26 28035 1 1 68 GLU HG2 H -16.537 25.774 6.986 1.00 . A A . 68 GLU HG2 1 1
26 28036 1 1 68 GLU HG3 H -17.914 24.681 7.095 1.00 . A A . 68 GLU HG3 1 1
26 28037 1 1 68 GLU N N -13.856 22.946 6.061 1.00 . A A . 68 GLU N 1 1
26 28038 1 1 68 GLU O O -13.276 25.731 7.698 1.00 . A A . 68 GLU O 1 1
26 28039 1 1 68 GLU OE1 O -16.385 25.936 9.475 1.00 . A A . 68 GLU OE1 1 1
26 28040 1 1 68 GLU OE2 O -17.385 23.955 9.570 1.00 . A A . 68 GLU OE2 1 1
26 28041 1 1 69 SER C C -11.267 23.214 8.773 1.00 . A A . 69 SER C 1 1
26 28042 1 1 69 SER CA C -12.448 23.806 9.547 1.00 . A A . 69 SER CA 1 1
26 28043 1 1 69 SER CB C -12.683 23.051 10.859 1.00 . A A . 69 SER CB 1 1
26 28044 1 1 69 SER H H -14.049 22.830 8.565 1.00 . A A . 69 SER H 1 1
26 28045 1 1 69 SER HA H -12.238 24.852 9.770 1.00 . A A . 69 SER HA 1 1
26 28046 1 1 69 SER HB2 H -13.630 23.363 11.302 1.00 . A A . 69 SER HB2 1 1
26 28047 1 1 69 SER HB3 H -12.711 21.979 10.658 1.00 . A A . 69 SER HB3 1 1
26 28048 1 1 69 SER HG H -10.811 23.326 11.230 1.00 . A A . 69 SER HG 1 1
26 28049 1 1 69 SER N N -13.631 23.738 8.708 1.00 . A A . 69 SER N 1 1
26 28050 1 1 69 SER O O -10.172 23.249 9.375 1.00 . A A . 69 SER O 1 1
26 28051 1 1 69 SER OXT O -11.484 22.687 7.650 1.00 . A A . 69 SER OXT 1 1
26 28052 1 1 69 SER OG O -11.628 23.334 11.756 1.00 . A A . 69 SER OG 1 1
26 28053 2 2 1 ZN ZN ZN 0.889 -4.306 7.134 1.00 . B A . 101 ZN ZN 1 1
26 28054 3 2 1 ZN ZN ZN 1.877 5.063 -6.639 1.00 . C A . 102 ZN ZN 1 1
27 28055 1 1 1 MET C C 12.881 -30.984 12.203 1.00 . A A . 1 MET C 1 1
27 28056 1 1 1 MET CA C 13.869 -32.089 12.547 1.00 . A A . 1 MET CA 1 1
27 28057 1 1 1 MET CB C 15.255 -31.521 12.896 1.00 . A A . 1 MET CB 1 1
27 28058 1 1 1 MET CE C 17.857 -34.721 13.678 1.00 . A A . 1 MET CE 1 1
27 28059 1 1 1 MET CG C 16.157 -32.550 13.582 1.00 . A A . 1 MET CG 1 1
27 28060 1 1 1 MET H1 H 14.313 -32.650 10.624 1.00 . A A . 1 MET H1 1 1
27 28061 1 1 1 MET H2 H 14.441 -33.877 11.717 1.00 . A A . 1 MET H2 1 1
27 28062 1 1 1 MET H3 H 12.956 -33.359 11.234 1.00 . A A . 1 MET H3 1 1
27 28063 1 1 1 MET HA H 13.481 -32.588 13.436 1.00 . A A . 1 MET HA 1 1
27 28064 1 1 1 MET HB2 H 15.748 -31.152 11.995 1.00 . A A . 1 MET HB2 1 1
27 28065 1 1 1 MET HB3 H 15.123 -30.686 13.585 1.00 . A A . 1 MET HB3 1 1
27 28066 1 1 1 MET HE1 H 18.307 -35.588 13.193 1.00 . A A . 1 MET HE1 1 1
27 28067 1 1 1 MET HE2 H 18.642 -34.022 13.965 1.00 . A A . 1 MET HE2 1 1
27 28068 1 1 1 MET HE3 H 17.315 -35.044 14.567 1.00 . A A . 1 MET HE3 1 1
27 28069 1 1 1 MET HG2 H 17.042 -32.028 13.948 1.00 . A A . 1 MET HG2 1 1
27 28070 1 1 1 MET HG3 H 15.632 -32.962 14.444 1.00 . A A . 1 MET HG3 1 1
27 28071 1 1 1 MET N N 13.901 -33.069 11.445 1.00 . A A . 1 MET N 1 1
27 28072 1 1 1 MET O O 11.720 -31.082 12.587 1.00 . A A . 1 MET O 1 1
27 28073 1 1 1 MET SD S 16.714 -33.912 12.527 1.00 . A A . 1 MET SD 1 1
27 28074 1 1 2 LYS C C 12.959 -28.303 9.745 1.00 . A A . 2 LYS C 1 1
27 28075 1 1 2 LYS CA C 12.413 -28.880 11.046 1.00 . A A . 2 LYS CA 1 1
27 28076 1 1 2 LYS CB C 12.329 -27.836 12.172 1.00 . A A . 2 LYS CB 1 1
27 28077 1 1 2 LYS CD C 10.627 -26.503 13.512 1.00 . A A . 2 LYS CD 1 1
27 28078 1 1 2 LYS CE C 9.130 -26.682 13.792 1.00 . A A . 2 LYS CE 1 1
27 28079 1 1 2 LYS CG C 11.002 -27.069 12.130 1.00 . A A . 2 LYS CG 1 1
27 28080 1 1 2 LYS H H 14.245 -29.877 11.103 1.00 . A A . 2 LYS H 1 1
27 28081 1 1 2 LYS HA H 11.427 -29.306 10.856 1.00 . A A . 2 LYS HA 1 1
27 28082 1 1 2 LYS HB2 H 12.392 -28.366 13.124 1.00 . A A . 2 LYS HB2 1 1
27 28083 1 1 2 LYS HB3 H 13.170 -27.142 12.115 1.00 . A A . 2 LYS HB3 1 1
27 28084 1 1 2 LYS HD2 H 11.193 -26.996 14.305 1.00 . A A . 2 LYS HD2 1 1
27 28085 1 1 2 LYS HD3 H 10.876 -25.440 13.538 1.00 . A A . 2 LYS HD3 1 1
27 28086 1 1 2 LYS HE2 H 8.879 -26.132 14.702 1.00 . A A . 2 LYS HE2 1 1
27 28087 1 1 2 LYS HE3 H 8.564 -26.250 12.964 1.00 . A A . 2 LYS HE3 1 1
27 28088 1 1 2 LYS HG2 H 11.068 -26.253 11.409 1.00 . A A . 2 LYS HG2 1 1
27 28089 1 1 2 LYS HG3 H 10.217 -27.746 11.797 1.00 . A A . 2 LYS HG3 1 1
27 28090 1 1 2 LYS HZ1 H 9.251 -28.500 14.761 1.00 . A A . 2 LYS HZ1 1 1
27 28091 1 1 2 LYS HZ2 H 7.765 -28.188 14.125 1.00 . A A . 2 LYS HZ2 1 1
27 28092 1 1 2 LYS HZ3 H 9.003 -28.639 13.143 1.00 . A A . 2 LYS HZ3 1 1
27 28093 1 1 2 LYS N N 13.301 -29.953 11.465 1.00 . A A . 2 LYS N 1 1
27 28094 1 1 2 LYS NZ N 8.761 -28.107 13.968 1.00 . A A . 2 LYS NZ 1 1
27 28095 1 1 2 LYS O O 14.078 -28.646 9.366 1.00 . A A . 2 LYS O 1 1
27 28096 1 1 3 GLN C C 11.790 -25.551 7.665 1.00 . A A . 3 GLN C 1 1
27 28097 1 1 3 GLN CA C 12.608 -26.831 7.825 1.00 . A A . 3 GLN CA 1 1
27 28098 1 1 3 GLN CB C 12.364 -27.774 6.635 1.00 . A A . 3 GLN CB 1 1
27 28099 1 1 3 GLN CD C 13.028 -28.317 4.264 1.00 . A A . 3 GLN CD 1 1
27 28100 1 1 3 GLN CG C 13.412 -27.569 5.537 1.00 . A A . 3 GLN CG 1 1
27 28101 1 1 3 GLN H H 11.287 -27.159 9.408 1.00 . A A . 3 GLN H 1 1
27 28102 1 1 3 GLN HA H 13.668 -26.585 7.900 1.00 . A A . 3 GLN HA 1 1
27 28103 1 1 3 GLN HB2 H 12.417 -28.813 6.964 1.00 . A A . 3 GLN HB2 1 1
27 28104 1 1 3 GLN HB3 H 11.365 -27.598 6.230 1.00 . A A . 3 GLN HB3 1 1
27 28105 1 1 3 GLN HE21 H 12.913 -26.599 3.159 1.00 . A A . 3 GLN HE21 1 1
27 28106 1 1 3 GLN HE22 H 12.570 -28.108 2.330 1.00 . A A . 3 GLN HE22 1 1
27 28107 1 1 3 GLN HG2 H 13.518 -26.510 5.313 1.00 . A A . 3 GLN HG2 1 1
27 28108 1 1 3 GLN HG3 H 14.374 -27.944 5.890 1.00 . A A . 3 GLN HG3 1 1
27 28109 1 1 3 GLN N N 12.183 -27.471 9.057 1.00 . A A . 3 GLN N 1 1
27 28110 1 1 3 GLN NE2 N 12.823 -27.604 3.163 1.00 . A A . 3 GLN NE2 1 1
27 28111 1 1 3 GLN O O 10.744 -25.419 8.301 1.00 . A A . 3 GLN O 1 1
27 28112 1 1 3 GLN OE1 O 12.907 -29.535 4.261 1.00 . A A . 3 GLN OE1 1 1
27 28113 1 1 4 ASP C C 11.436 -23.168 5.072 1.00 . A A . 4 ASP C 1 1
27 28114 1 1 4 ASP CA C 11.614 -23.359 6.574 1.00 . A A . 4 ASP CA 1 1
27 28115 1 1 4 ASP CB C 12.449 -22.254 7.241 1.00 . A A . 4 ASP CB 1 1
27 28116 1 1 4 ASP CG C 12.436 -22.390 8.765 1.00 . A A . 4 ASP CG 1 1
27 28117 1 1 4 ASP H H 13.121 -24.805 6.329 1.00 . A A . 4 ASP H 1 1
27 28118 1 1 4 ASP HA H 10.625 -23.340 7.022 1.00 . A A . 4 ASP HA 1 1
27 28119 1 1 4 ASP HB2 H 13.481 -22.305 6.890 1.00 . A A . 4 ASP HB2 1 1
27 28120 1 1 4 ASP HB3 H 12.039 -21.281 6.965 1.00 . A A . 4 ASP HB3 1 1
27 28121 1 1 4 ASP N N 12.239 -24.654 6.788 1.00 . A A . 4 ASP N 1 1
27 28122 1 1 4 ASP O O 10.391 -23.502 4.521 1.00 . A A . 4 ASP O 1 1
27 28123 1 1 4 ASP OD1 O 13.267 -23.177 9.275 1.00 . A A . 4 ASP OD1 1 1
27 28124 1 1 4 ASP OD2 O 11.592 -21.718 9.395 1.00 . A A . 4 ASP OD2 1 1
27 28125 1 1 5 GLY C C 13.745 -21.778 2.539 1.00 . A A . 5 GLY C 1 1
27 28126 1 1 5 GLY CA C 12.462 -22.490 2.951 1.00 . A A . 5 GLY CA 1 1
27 28127 1 1 5 GLY H H 13.314 -22.425 4.883 1.00 . A A . 5 GLY H 1 1
27 28128 1 1 5 GLY HA2 H 12.406 -23.457 2.450 1.00 . A A . 5 GLY HA2 1 1
27 28129 1 1 5 GLY HA3 H 11.596 -21.887 2.675 1.00 . A A . 5 GLY HA3 1 1
27 28130 1 1 5 GLY N N 12.472 -22.689 4.390 1.00 . A A . 5 GLY N 1 1
27 28131 1 1 5 GLY O O 14.745 -21.873 3.246 1.00 . A A . 5 GLY O 1 1
27 28132 1 1 6 GLU C C 14.224 -18.911 0.484 1.00 . A A . 6 GLU C 1 1
27 28133 1 1 6 GLU CA C 14.822 -20.248 0.935 1.00 . A A . 6 GLU CA 1 1
27 28134 1 1 6 GLU CB C 15.589 -21.011 -0.167 1.00 . A A . 6 GLU CB 1 1
27 28135 1 1 6 GLU CD C 17.793 -22.102 -0.785 1.00 . A A . 6 GLU CD 1 1
27 28136 1 1 6 GLU CG C 17.019 -21.325 0.285 1.00 . A A . 6 GLU CG 1 1
27 28137 1 1 6 GLU H H 12.866 -21.020 0.864 1.00 . A A . 6 GLU H 1 1
27 28138 1 1 6 GLU HA H 15.507 -20.048 1.762 1.00 . A A . 6 GLU HA 1 1
27 28139 1 1 6 GLU HB2 H 15.073 -21.946 -0.394 1.00 . A A . 6 GLU HB2 1 1
27 28140 1 1 6 GLU HB3 H 15.646 -20.430 -1.086 1.00 . A A . 6 GLU HB3 1 1
27 28141 1 1 6 GLU HG2 H 17.534 -20.386 0.499 1.00 . A A . 6 GLU HG2 1 1
27 28142 1 1 6 GLU HG3 H 16.987 -21.915 1.203 1.00 . A A . 6 GLU HG3 1 1
27 28143 1 1 6 GLU N N 13.710 -21.058 1.417 1.00 . A A . 6 GLU N 1 1
27 28144 1 1 6 GLU O O 14.066 -18.652 -0.704 1.00 . A A . 6 GLU O 1 1
27 28145 1 1 6 GLU OE1 O 18.783 -21.541 -1.306 1.00 . A A . 6 GLU OE1 1 1
27 28146 1 1 6 GLU OE2 O 17.393 -23.256 -1.061 1.00 . A A . 6 GLU OE2 1 1
27 28147 1 1 7 GLU C C 12.260 -16.671 0.127 1.00 . A A . 7 GLU C 1 1
27 28148 1 1 7 GLU CA C 13.191 -16.783 1.345 1.00 . A A . 7 GLU CA 1 1
27 28149 1 1 7 GLU CB C 14.245 -15.662 1.415 1.00 . A A . 7 GLU CB 1 1
27 28150 1 1 7 GLU CD C 15.488 -16.453 3.516 1.00 . A A . 7 GLU CD 1 1
27 28151 1 1 7 GLU CG C 14.666 -15.343 2.858 1.00 . A A . 7 GLU CG 1 1
27 28152 1 1 7 GLU H H 14.050 -18.370 2.420 1.00 . A A . 7 GLU H 1 1
27 28153 1 1 7 GLU HA H 12.549 -16.660 2.217 1.00 . A A . 7 GLU HA 1 1
27 28154 1 1 7 GLU HB2 H 15.118 -15.925 0.816 1.00 . A A . 7 GLU HB2 1 1
27 28155 1 1 7 GLU HB3 H 13.820 -14.743 1.012 1.00 . A A . 7 GLU HB3 1 1
27 28156 1 1 7 GLU HG2 H 15.253 -14.423 2.849 1.00 . A A . 7 GLU HG2 1 1
27 28157 1 1 7 GLU HG3 H 13.771 -15.153 3.455 1.00 . A A . 7 GLU HG3 1 1
27 28158 1 1 7 GLU N N 13.826 -18.097 1.467 1.00 . A A . 7 GLU N 1 1
27 28159 1 1 7 GLU O O 12.360 -15.754 -0.685 1.00 . A A . 7 GLU O 1 1
27 28160 1 1 7 GLU OE1 O 14.863 -17.445 3.955 1.00 . A A . 7 GLU OE1 1 1
27 28161 1 1 7 GLU OE2 O 16.726 -16.288 3.584 1.00 . A A . 7 GLU OE2 1 1
27 28162 1 1 8 GLY C C 10.905 -17.904 -2.354 1.00 . A A . 8 GLY C 1 1
27 28163 1 1 8 GLY CA C 10.284 -17.526 -1.014 1.00 . A A . 8 GLY CA 1 1
27 28164 1 1 8 GLY H H 11.272 -18.347 0.689 1.00 . A A . 8 GLY H 1 1
27 28165 1 1 8 GLY HA2 H 9.484 -18.228 -0.784 1.00 . A A . 8 GLY HA2 1 1
27 28166 1 1 8 GLY HA3 H 9.866 -16.521 -1.065 1.00 . A A . 8 GLY HA3 1 1
27 28167 1 1 8 GLY N N 11.288 -17.581 0.035 1.00 . A A . 8 GLY N 1 1
27 28168 1 1 8 GLY O O 11.293 -19.055 -2.545 1.00 . A A . 8 GLY O 1 1
27 28169 1 1 9 THR C C 11.510 -15.685 -5.232 1.00 . A A . 9 THR C 1 1
27 28170 1 1 9 THR CA C 11.584 -17.083 -4.595 1.00 . A A . 9 THR CA 1 1
27 28171 1 1 9 THR CB C 10.940 -18.224 -5.408 1.00 . A A . 9 THR CB 1 1
27 28172 1 1 9 THR CG2 C 9.445 -18.020 -5.654 1.00 . A A . 9 THR CG2 1 1
27 28173 1 1 9 THR H H 10.660 -16.010 -3.086 1.00 . A A . 9 THR H 1 1
27 28174 1 1 9 THR HA H 12.629 -17.333 -4.441 1.00 . A A . 9 THR HA 1 1
27 28175 1 1 9 THR HB H 11.060 -19.158 -4.863 1.00 . A A . 9 THR HB 1 1
27 28176 1 1 9 THR HG1 H 11.660 -19.345 -6.816 1.00 . A A . 9 THR HG1 1 1
27 28177 1 1 9 THR HG21 H 8.924 -17.955 -4.700 1.00 . A A . 9 THR HG21 1 1
27 28178 1 1 9 THR HG22 H 9.273 -17.104 -6.218 1.00 . A A . 9 THR HG22 1 1
27 28179 1 1 9 THR HG23 H 9.050 -18.865 -6.216 1.00 . A A . 9 THR HG23 1 1
27 28180 1 1 9 THR N N 10.949 -16.957 -3.295 1.00 . A A . 9 THR N 1 1
27 28181 1 1 9 THR O O 11.535 -14.685 -4.513 1.00 . A A . 9 THR O 1 1
27 28182 1 1 9 THR OG1 O 11.603 -18.401 -6.644 1.00 . A A . 9 THR OG1 1 1
27 28183 1 1 10 GLU C C 9.829 -13.740 -6.785 1.00 . A A . 10 GLU C 1 1
27 28184 1 1 10 GLU CA C 11.163 -14.333 -7.246 1.00 . A A . 10 GLU CA 1 1
27 28185 1 1 10 GLU CB C 11.131 -14.637 -8.745 1.00 . A A . 10 GLU CB 1 1
27 28186 1 1 10 GLU CD C 11.085 -13.696 -11.092 1.00 . A A . 10 GLU CD 1 1
27 28187 1 1 10 GLU CG C 11.098 -13.363 -9.598 1.00 . A A . 10 GLU CG 1 1
27 28188 1 1 10 GLU H H 11.388 -16.436 -7.100 1.00 . A A . 10 GLU H 1 1
27 28189 1 1 10 GLU HA H 11.974 -13.639 -7.028 1.00 . A A . 10 GLU HA 1 1
27 28190 1 1 10 GLU HB2 H 12.024 -15.212 -8.991 1.00 . A A . 10 GLU HB2 1 1
27 28191 1 1 10 GLU HB3 H 10.255 -15.252 -8.956 1.00 . A A . 10 GLU HB3 1 1
27 28192 1 1 10 GLU HG2 H 10.214 -12.777 -9.344 1.00 . A A . 10 GLU HG2 1 1
27 28193 1 1 10 GLU HG3 H 11.981 -12.763 -9.371 1.00 . A A . 10 GLU HG3 1 1
27 28194 1 1 10 GLU N N 11.418 -15.586 -6.554 1.00 . A A . 10 GLU N 1 1
27 28195 1 1 10 GLU O O 8.843 -14.465 -6.668 1.00 . A A . 10 GLU O 1 1
27 28196 1 1 10 GLU OE1 O 10.107 -13.306 -11.767 1.00 . A A . 10 GLU OE1 1 1
27 28197 1 1 10 GLU OE2 O 12.066 -14.328 -11.545 1.00 . A A . 10 GLU OE2 1 1
27 28198 1 1 11 GLU C C 8.821 -10.228 -6.510 1.00 . A A . 11 GLU C 1 1
27 28199 1 1 11 GLU CA C 8.562 -11.710 -6.227 1.00 . A A . 11 GLU CA 1 1
27 28200 1 1 11 GLU CB C 8.252 -11.885 -4.732 1.00 . A A . 11 GLU CB 1 1
27 28201 1 1 11 GLU CD C 6.775 -10.718 -2.965 1.00 . A A . 11 GLU CD 1 1
27 28202 1 1 11 GLU CG C 6.906 -11.226 -4.396 1.00 . A A . 11 GLU CG 1 1
27 28203 1 1 11 GLU H H 10.615 -11.856 -6.619 1.00 . A A . 11 GLU H 1 1
27 28204 1 1 11 GLU HA H 7.737 -12.088 -6.831 1.00 . A A . 11 GLU HA 1 1
27 28205 1 1 11 GLU HB2 H 8.202 -12.943 -4.472 1.00 . A A . 11 GLU HB2 1 1
27 28206 1 1 11 GLU HB3 H 9.065 -11.431 -4.166 1.00 . A A . 11 GLU HB3 1 1
27 28207 1 1 11 GLU HG2 H 6.779 -10.344 -5.015 1.00 . A A . 11 GLU HG2 1 1
27 28208 1 1 11 GLU HG3 H 6.102 -11.928 -4.620 1.00 . A A . 11 GLU HG3 1 1
27 28209 1 1 11 GLU N N 9.787 -12.428 -6.542 1.00 . A A . 11 GLU N 1 1
27 28210 1 1 11 GLU O O 9.831 -9.700 -6.034 1.00 . A A . 11 GLU O 1 1
27 28211 1 1 11 GLU OE1 O 5.647 -10.312 -2.613 1.00 . A A . 11 GLU OE1 1 1
27 28212 1 1 11 GLU OE2 O 7.827 -10.552 -2.307 1.00 . A A . 11 GLU OE2 1 1
27 28213 1 1 12 ASP C C 6.747 -7.350 -7.118 1.00 . A A . 12 ASP C 1 1
27 28214 1 1 12 ASP CA C 8.071 -8.068 -7.360 1.00 . A A . 12 ASP CA 1 1
27 28215 1 1 12 ASP CB C 8.644 -7.705 -8.732 1.00 . A A . 12 ASP CB 1 1
27 28216 1 1 12 ASP CG C 8.947 -6.204 -8.779 1.00 . A A . 12 ASP CG 1 1
27 28217 1 1 12 ASP H H 7.047 -9.954 -7.493 1.00 . A A . 12 ASP H 1 1
27 28218 1 1 12 ASP HA H 8.783 -7.708 -6.620 1.00 . A A . 12 ASP HA 1 1
27 28219 1 1 12 ASP HB2 H 9.569 -8.260 -8.897 1.00 . A A . 12 ASP HB2 1 1
27 28220 1 1 12 ASP HB3 H 7.930 -7.967 -9.514 1.00 . A A . 12 ASP HB3 1 1
27 28221 1 1 12 ASP N N 7.917 -9.515 -7.187 1.00 . A A . 12 ASP N 1 1
27 28222 1 1 12 ASP O O 5.730 -7.710 -7.699 1.00 . A A . 12 ASP O 1 1
27 28223 1 1 12 ASP OD1 O 9.035 -5.604 -7.680 1.00 . A A . 12 ASP OD1 1 1
27 28224 1 1 12 ASP OD2 O 9.088 -5.675 -9.902 1.00 . A A . 12 ASP OD2 1 1
27 28225 1 1 13 THR C C 4.352 -6.390 -5.597 1.00 . A A . 13 THR C 1 1
27 28226 1 1 13 THR CA C 5.650 -5.570 -5.716 1.00 . A A . 13 THR CA 1 1
27 28227 1 1 13 THR CB C 5.516 -4.278 -6.548 1.00 . A A . 13 THR CB 1 1
27 28228 1 1 13 THR CG2 C 5.185 -4.510 -8.026 1.00 . A A . 13 THR CG2 1 1
27 28229 1 1 13 THR H H 7.708 -5.982 -6.061 1.00 . A A . 13 THR H 1 1
27 28230 1 1 13 THR HA H 5.909 -5.260 -4.705 1.00 . A A . 13 THR HA 1 1
27 28231 1 1 13 THR HB H 6.470 -3.754 -6.504 1.00 . A A . 13 THR HB 1 1
27 28232 1 1 13 THR HG1 H 3.714 -3.922 -5.963 1.00 . A A . 13 THR HG1 1 1
27 28233 1 1 13 THR HG21 H 6.008 -5.031 -8.512 1.00 . A A . 13 THR HG21 1 1
27 28234 1 1 13 THR HG22 H 4.275 -5.100 -8.129 1.00 . A A . 13 THR HG22 1 1
27 28235 1 1 13 THR HG23 H 5.046 -3.548 -8.520 1.00 . A A . 13 THR HG23 1 1
27 28236 1 1 13 THR N N 6.778 -6.351 -6.227 1.00 . A A . 13 THR N 1 1
27 28237 1 1 13 THR O O 3.267 -5.881 -5.872 1.00 . A A . 13 THR O 1 1
27 28238 1 1 13 THR OG1 O 4.541 -3.422 -5.986 1.00 . A A . 13 THR OG1 1 1
27 28239 1 1 14 GLU C C 2.481 -8.771 -4.279 1.00 . A A . 14 GLU C 1 1
27 28240 1 1 14 GLU CA C 3.434 -8.642 -5.459 1.00 . A A . 14 GLU CA 1 1
27 28241 1 1 14 GLU CB C 4.134 -9.953 -5.826 1.00 . A A . 14 GLU CB 1 1
27 28242 1 1 14 GLU CD C 4.335 -11.783 -7.574 1.00 . A A . 14 GLU CD 1 1
27 28243 1 1 14 GLU CG C 3.408 -10.754 -6.910 1.00 . A A . 14 GLU CG 1 1
27 28244 1 1 14 GLU H H 5.368 -8.021 -4.959 1.00 . A A . 14 GLU H 1 1
27 28245 1 1 14 GLU HA H 2.864 -8.301 -6.325 1.00 . A A . 14 GLU HA 1 1
27 28246 1 1 14 GLU HB2 H 5.114 -9.685 -6.210 1.00 . A A . 14 GLU HB2 1 1
27 28247 1 1 14 GLU HB3 H 4.264 -10.573 -4.940 1.00 . A A . 14 GLU HB3 1 1
27 28248 1 1 14 GLU HG2 H 2.546 -11.253 -6.463 1.00 . A A . 14 GLU HG2 1 1
27 28249 1 1 14 GLU HG3 H 3.048 -10.071 -7.682 1.00 . A A . 14 GLU HG3 1 1
27 28250 1 1 14 GLU N N 4.456 -7.648 -5.165 1.00 . A A . 14 GLU N 1 1
27 28251 1 1 14 GLU O O 1.284 -8.559 -4.433 1.00 . A A . 14 GLU O 1 1
27 28252 1 1 14 GLU OE1 O 3.796 -12.816 -8.031 1.00 . A A . 14 GLU OE1 1 1
27 28253 1 1 14 GLU OE2 O 5.559 -11.512 -7.651 1.00 . A A . 14 GLU OE2 1 1
27 28254 1 1 15 GLU C C 3.083 -8.574 -0.717 1.00 . A A . 15 GLU C 1 1
27 28255 1 1 15 GLU CA C 2.191 -9.043 -1.876 1.00 . A A . 15 GLU CA 1 1
27 28256 1 1 15 GLU CB C 1.591 -10.453 -1.655 1.00 . A A . 15 GLU CB 1 1
27 28257 1 1 15 GLU CD C -0.415 -11.962 -1.857 1.00 . A A . 15 GLU CD 1 1
27 28258 1 1 15 GLU CG C 0.103 -10.528 -2.008 1.00 . A A . 15 GLU CG 1 1
27 28259 1 1 15 GLU H H 3.974 -9.336 -2.994 1.00 . A A . 15 GLU H 1 1
27 28260 1 1 15 GLU HA H 1.386 -8.310 -2.025 1.00 . A A . 15 GLU HA 1 1
27 28261 1 1 15 GLU HB2 H 2.140 -11.180 -2.257 1.00 . A A . 15 GLU HB2 1 1
27 28262 1 1 15 GLU HB3 H 1.687 -10.755 -0.615 1.00 . A A . 15 GLU HB3 1 1
27 28263 1 1 15 GLU HG2 H -0.454 -9.871 -1.337 1.00 . A A . 15 GLU HG2 1 1
27 28264 1 1 15 GLU HG3 H -0.055 -10.185 -3.031 1.00 . A A . 15 GLU HG3 1 1
27 28265 1 1 15 GLU N N 3.001 -9.053 -3.084 1.00 . A A . 15 GLU N 1 1
27 28266 1 1 15 GLU O O 3.307 -9.282 0.264 1.00 . A A . 15 GLU O 1 1
27 28267 1 1 15 GLU OE1 O -0.895 -12.511 -2.874 1.00 . A A . 15 GLU OE1 1 1
27 28268 1 1 15 GLU OE2 O -0.329 -12.484 -0.719 1.00 . A A . 15 GLU OE2 1 1
27 28269 1 1 16 LYS C C 3.951 -5.511 0.737 1.00 . A A . 16 LYS C 1 1
27 28270 1 1 16 LYS CA C 4.526 -6.804 0.185 1.00 . A A . 16 LYS CA 1 1
27 28271 1 1 16 LYS CB C 5.909 -6.548 -0.424 1.00 . A A . 16 LYS CB 1 1
27 28272 1 1 16 LYS CD C 7.903 -7.659 -1.535 1.00 . A A . 16 LYS CD 1 1
27 28273 1 1 16 LYS CE C 8.082 -7.579 -3.054 1.00 . A A . 16 LYS CE 1 1
27 28274 1 1 16 LYS CG C 6.413 -7.772 -1.183 1.00 . A A . 16 LYS CG 1 1
27 28275 1 1 16 LYS H H 3.388 -6.782 -1.621 1.00 . A A . 16 LYS H 1 1
27 28276 1 1 16 LYS HA H 4.653 -7.524 1.000 1.00 . A A . 16 LYS HA 1 1
27 28277 1 1 16 LYS HB2 H 5.865 -5.704 -1.113 1.00 . A A . 16 LYS HB2 1 1
27 28278 1 1 16 LYS HB3 H 6.599 -6.308 0.386 1.00 . A A . 16 LYS HB3 1 1
27 28279 1 1 16 LYS HD2 H 8.347 -6.779 -1.069 1.00 . A A . 16 LYS HD2 1 1
27 28280 1 1 16 LYS HD3 H 8.419 -8.535 -1.141 1.00 . A A . 16 LYS HD3 1 1
27 28281 1 1 16 LYS HE2 H 7.170 -7.948 -3.523 1.00 . A A . 16 LYS HE2 1 1
27 28282 1 1 16 LYS HE3 H 8.216 -6.528 -3.330 1.00 . A A . 16 LYS HE3 1 1
27 28283 1 1 16 LYS HG2 H 6.250 -8.661 -0.580 1.00 . A A . 16 LYS HG2 1 1
27 28284 1 1 16 LYS HG3 H 5.821 -7.886 -2.086 1.00 . A A . 16 LYS HG3 1 1
27 28285 1 1 16 LYS HZ1 H 10.086 -8.110 -3.144 1.00 . A A . 16 LYS HZ1 1 1
27 28286 1 1 16 LYS HZ2 H 9.050 -9.377 -3.186 1.00 . A A . 16 LYS HZ2 1 1
27 28287 1 1 16 LYS HZ3 H 9.266 -8.474 -4.526 1.00 . A A . 16 LYS HZ3 1 1
27 28288 1 1 16 LYS N N 3.605 -7.346 -0.813 1.00 . A A . 16 LYS N 1 1
27 28289 1 1 16 LYS NZ N 9.207 -8.427 -3.516 1.00 . A A . 16 LYS NZ 1 1
27 28290 1 1 16 LYS O O 3.776 -4.539 0.002 1.00 . A A . 16 LYS O 1 1
27 28291 1 1 17 CYS C C 4.556 -3.436 2.889 1.00 . A A . 17 CYS C 1 1
27 28292 1 1 17 CYS CA C 3.295 -4.281 2.728 1.00 . A A . 17 CYS CA 1 1
27 28293 1 1 17 CYS CB C 2.730 -4.691 4.089 1.00 . A A . 17 CYS CB 1 1
27 28294 1 1 17 CYS H H 3.948 -6.282 2.603 1.00 . A A . 17 CYS H 1 1
27 28295 1 1 17 CYS HA H 2.533 -3.684 2.226 1.00 . A A . 17 CYS HA 1 1
27 28296 1 1 17 CYS HB2 H 1.923 -5.397 3.924 1.00 . A A . 17 CYS HB2 1 1
27 28297 1 1 17 CYS HB3 H 3.505 -5.178 4.686 1.00 . A A . 17 CYS HB3 1 1
27 28298 1 1 17 CYS N N 3.679 -5.488 2.038 1.00 . A A . 17 CYS N 1 1
27 28299 1 1 17 CYS O O 5.385 -3.684 3.763 1.00 . A A . 17 CYS O 1 1
27 28300 1 1 17 CYS SG S 2.059 -3.266 4.983 1.00 . A A . 17 CYS SG 1 1
27 28301 1 1 18 THR C C 5.411 -0.314 3.182 1.00 . A A . 18 THR C 1 1
27 28302 1 1 18 THR CA C 5.804 -1.453 2.223 1.00 . A A . 18 THR CA 1 1
27 28303 1 1 18 THR CB C 6.200 -1.003 0.813 1.00 . A A . 18 THR CB 1 1
27 28304 1 1 18 THR CG2 C 6.728 -2.172 -0.043 1.00 . A A . 18 THR CG2 1 1
27 28305 1 1 18 THR H H 3.973 -2.132 1.417 1.00 . A A . 18 THR H 1 1
27 28306 1 1 18 THR HA H 6.659 -1.971 2.660 1.00 . A A . 18 THR HA 1 1
27 28307 1 1 18 THR HB H 6.962 -0.225 0.869 1.00 . A A . 18 THR HB 1 1
27 28308 1 1 18 THR HG1 H 5.146 -0.638 -0.770 1.00 . A A . 18 THR HG1 1 1
27 28309 1 1 18 THR HG21 H 5.951 -2.916 -0.223 1.00 . A A . 18 THR HG21 1 1
27 28310 1 1 18 THR HG22 H 7.078 -1.807 -1.010 1.00 . A A . 18 THR HG22 1 1
27 28311 1 1 18 THR HG23 H 7.564 -2.662 0.456 1.00 . A A . 18 THR HG23 1 1
27 28312 1 1 18 THR N N 4.682 -2.372 2.099 1.00 . A A . 18 THR N 1 1
27 28313 1 1 18 THR O O 5.945 0.796 3.119 1.00 . A A . 18 THR O 1 1
27 28314 1 1 18 THR OG1 O 5.049 -0.508 0.176 1.00 . A A . 18 THR OG1 1 1
27 28315 1 1 19 ILE C C 4.633 -0.333 6.480 1.00 . A A . 19 ILE C 1 1
27 28316 1 1 19 ILE CA C 4.058 0.251 5.197 1.00 . A A . 19 ILE CA 1 1
27 28317 1 1 19 ILE CB C 2.536 0.364 5.237 1.00 . A A . 19 ILE CB 1 1
27 28318 1 1 19 ILE CD1 C 0.660 1.292 3.836 1.00 . A A . 19 ILE CD1 1 1
27 28319 1 1 19 ILE CG1 C 2.105 0.882 3.859 1.00 . A A . 19 ILE CG1 1 1
27 28320 1 1 19 ILE CG2 C 2.154 1.268 6.417 1.00 . A A . 19 ILE CG2 1 1
27 28321 1 1 19 ILE H H 4.062 -1.520 4.096 1.00 . A A . 19 ILE H 1 1
27 28322 1 1 19 ILE HA H 4.425 1.262 5.045 1.00 . A A . 19 ILE HA 1 1
27 28323 1 1 19 ILE HB H 2.080 -0.607 5.393 1.00 . A A . 19 ILE HB 1 1
27 28324 1 1 19 ILE HD11 H 0.406 1.579 2.823 1.00 . A A . 19 ILE HD11 1 1
27 28325 1 1 19 ILE HD12 H 0.082 0.427 4.140 1.00 . A A . 19 ILE HD12 1 1
27 28326 1 1 19 ILE HD13 H 0.517 2.138 4.500 1.00 . A A . 19 ILE HD13 1 1
27 28327 1 1 19 ILE HG12 H 2.711 1.732 3.556 1.00 . A A . 19 ILE HG12 1 1
27 28328 1 1 19 ILE HG13 H 2.192 0.077 3.134 1.00 . A A . 19 ILE HG13 1 1
27 28329 1 1 19 ILE HG21 H 2.703 2.197 6.352 1.00 . A A . 19 ILE HG21 1 1
27 28330 1 1 19 ILE HG22 H 1.086 1.471 6.441 1.00 . A A . 19 ILE HG22 1 1
27 28331 1 1 19 ILE HG23 H 2.413 0.790 7.362 1.00 . A A . 19 ILE HG23 1 1
27 28332 1 1 19 ILE N N 4.483 -0.605 4.105 1.00 . A A . 19 ILE N 1 1
27 28333 1 1 19 ILE O O 5.579 0.212 7.036 1.00 . A A . 19 ILE O 1 1
27 28334 1 1 20 CYS C C 5.789 -3.108 7.675 1.00 . A A . 20 CYS C 1 1
27 28335 1 1 20 CYS CA C 4.581 -2.239 8.059 1.00 . A A . 20 CYS CA 1 1
27 28336 1 1 20 CYS CB C 3.418 -3.122 8.552 1.00 . A A . 20 CYS CB 1 1
27 28337 1 1 20 CYS H H 3.401 -1.938 6.356 1.00 . A A . 20 CYS H 1 1
27 28338 1 1 20 CYS HA H 4.895 -1.627 8.907 1.00 . A A . 20 CYS HA 1 1
27 28339 1 1 20 CYS HB2 H 3.749 -3.692 9.423 1.00 . A A . 20 CYS HB2 1 1
27 28340 1 1 20 CYS HB3 H 2.591 -2.484 8.869 1.00 . A A . 20 CYS HB3 1 1
27 28341 1 1 20 CYS N N 4.111 -1.487 6.905 1.00 . A A . 20 CYS N 1 1
27 28342 1 1 20 CYS O O 5.986 -4.162 8.275 1.00 . A A . 20 CYS O 1 1
27 28343 1 1 20 CYS SG S 2.836 -4.290 7.274 1.00 . A A . 20 CYS SG 1 1
27 28344 1 1 21 LEU C C 7.810 -4.812 6.339 1.00 . A A . 21 LEU C 1 1
27 28345 1 1 21 LEU CA C 7.784 -3.293 6.150 1.00 . A A . 21 LEU CA 1 1
27 28346 1 1 21 LEU CB C 9.045 -2.598 6.698 1.00 . A A . 21 LEU CB 1 1
27 28347 1 1 21 LEU CD1 C 10.563 -2.558 8.701 1.00 . A A . 21 LEU CD1 1 1
27 28348 1 1 21 LEU CD2 C 8.561 -1.116 8.706 1.00 . A A . 21 LEU CD2 1 1
27 28349 1 1 21 LEU CG C 9.109 -2.470 8.232 1.00 . A A . 21 LEU CG 1 1
27 28350 1 1 21 LEU H H 6.373 -1.759 6.306 1.00 . A A . 21 LEU H 1 1
27 28351 1 1 21 LEU HA H 7.775 -3.127 5.072 1.00 . A A . 21 LEU HA 1 1
27 28352 1 1 21 LEU HB2 H 9.912 -3.162 6.349 1.00 . A A . 21 LEU HB2 1 1
27 28353 1 1 21 LEU HB3 H 9.117 -1.602 6.259 1.00 . A A . 21 LEU HB3 1 1
27 28354 1 1 21 LEU HD11 H 10.610 -2.431 9.782 1.00 . A A . 21 LEU HD11 1 1
27 28355 1 1 21 LEU HD12 H 10.967 -3.540 8.447 1.00 . A A . 21 LEU HD12 1 1
27 28356 1 1 21 LEU HD13 H 11.160 -1.783 8.219 1.00 . A A . 21 LEU HD13 1 1
27 28357 1 1 21 LEU HD21 H 9.150 -0.302 8.282 1.00 . A A . 21 LEU HD21 1 1
27 28358 1 1 21 LEU HD22 H 7.524 -0.990 8.403 1.00 . A A . 21 LEU HD22 1 1
27 28359 1 1 21 LEU HD23 H 8.607 -1.061 9.794 1.00 . A A . 21 LEU HD23 1 1
27 28360 1 1 21 LEU HG H 8.547 -3.274 8.706 1.00 . A A . 21 LEU HG 1 1
27 28361 1 1 21 LEU N N 6.580 -2.667 6.686 1.00 . A A . 21 LEU N 1 1
27 28362 1 1 21 LEU O O 8.694 -5.352 7.001 1.00 . A A . 21 LEU O 1 1
27 28363 1 1 22 SER C C 6.095 -7.514 4.553 1.00 . A A . 22 SER C 1 1
27 28364 1 1 22 SER CA C 6.785 -6.961 5.797 1.00 . A A . 22 SER CA 1 1
27 28365 1 1 22 SER CB C 6.076 -7.382 7.090 1.00 . A A . 22 SER CB 1 1
27 28366 1 1 22 SER H H 6.162 -5.050 5.143 1.00 . A A . 22 SER H 1 1
27 28367 1 1 22 SER HA H 7.796 -7.367 5.813 1.00 . A A . 22 SER HA 1 1
27 28368 1 1 22 SER HB2 H 5.871 -8.454 7.065 1.00 . A A . 22 SER HB2 1 1
27 28369 1 1 22 SER HB3 H 6.725 -7.170 7.940 1.00 . A A . 22 SER HB3 1 1
27 28370 1 1 22 SER HG H 5.077 -5.780 7.543 1.00 . A A . 22 SER HG 1 1
27 28371 1 1 22 SER N N 6.854 -5.512 5.726 1.00 . A A . 22 SER N 1 1
27 28372 1 1 22 SER O O 5.540 -6.770 3.745 1.00 . A A . 22 SER O 1 1
27 28373 1 1 22 SER OG O 4.866 -6.681 7.260 1.00 . A A . 22 SER OG 1 1
27 28374 1 1 23 ILE C C 4.259 -10.140 3.839 1.00 . A A . 23 ILE C 1 1
27 28375 1 1 23 ILE CA C 5.546 -9.545 3.276 1.00 . A A . 23 ILE CA 1 1
27 28376 1 1 23 ILE CB C 6.496 -10.655 2.790 1.00 . A A . 23 ILE CB 1 1
27 28377 1 1 23 ILE CD1 C 8.205 -8.877 1.968 1.00 . A A . 23 ILE CD1 1 1
27 28378 1 1 23 ILE CG1 C 7.973 -10.216 2.674 1.00 . A A . 23 ILE CG1 1 1
27 28379 1 1 23 ILE CG2 C 5.993 -11.253 1.471 1.00 . A A . 23 ILE CG2 1 1
27 28380 1 1 23 ILE H H 6.554 -9.409 5.098 1.00 . A A . 23 ILE H 1 1
27 28381 1 1 23 ILE HA H 5.303 -8.867 2.453 1.00 . A A . 23 ILE HA 1 1
27 28382 1 1 23 ILE HB H 6.470 -11.453 3.528 1.00 . A A . 23 ILE HB 1 1
27 28383 1 1 23 ILE HD11 H 7.946 -8.044 2.619 1.00 . A A . 23 ILE HD11 1 1
27 28384 1 1 23 ILE HD12 H 9.258 -8.786 1.700 1.00 . A A . 23 ILE HD12 1 1
27 28385 1 1 23 ILE HD13 H 7.604 -8.830 1.070 1.00 . A A . 23 ILE HD13 1 1
27 28386 1 1 23 ILE HG12 H 8.409 -10.154 3.672 1.00 . A A . 23 ILE HG12 1 1
27 28387 1 1 23 ILE HG13 H 8.522 -10.988 2.134 1.00 . A A . 23 ILE HG13 1 1
27 28388 1 1 23 ILE HG21 H 5.055 -11.783 1.639 1.00 . A A . 23 ILE HG21 1 1
27 28389 1 1 23 ILE HG22 H 5.834 -10.472 0.731 1.00 . A A . 23 ILE HG22 1 1
27 28390 1 1 23 ILE HG23 H 6.716 -11.972 1.085 1.00 . A A . 23 ILE HG23 1 1
27 28391 1 1 23 ILE N N 6.174 -8.828 4.370 1.00 . A A . 23 ILE N 1 1
27 28392 1 1 23 ILE O O 4.133 -10.276 5.055 1.00 . A A . 23 ILE O 1 1
27 28393 1 1 24 LEU C C 1.971 -12.485 3.170 1.00 . A A . 24 LEU C 1 1
27 28394 1 1 24 LEU CA C 2.012 -10.978 3.371 1.00 . A A . 24 LEU CA 1 1
27 28395 1 1 24 LEU CB C 0.909 -10.241 2.601 1.00 . A A . 24 LEU CB 1 1
27 28396 1 1 24 LEU CD1 C 0.117 -8.142 1.627 1.00 . A A . 24 LEU CD1 1 1
27 28397 1 1 24 LEU CD2 C 0.725 -8.212 4.066 1.00 . A A . 24 LEU CD2 1 1
27 28398 1 1 24 LEU CG C 1.056 -8.722 2.673 1.00 . A A . 24 LEU CG 1 1
27 28399 1 1 24 LEU H H 3.463 -10.321 1.979 1.00 . A A . 24 LEU H 1 1
27 28400 1 1 24 LEU HA H 1.875 -10.794 4.431 1.00 . A A . 24 LEU HA 1 1
27 28401 1 1 24 LEU HB2 H 0.933 -10.499 1.550 1.00 . A A . 24 LEU HB2 1 1
27 28402 1 1 24 LEU HB3 H -0.061 -10.540 2.999 1.00 . A A . 24 LEU HB3 1 1
27 28403 1 1 24 LEU HD11 H -0.908 -8.437 1.846 1.00 . A A . 24 LEU HD11 1 1
27 28404 1 1 24 LEU HD12 H 0.214 -7.062 1.620 1.00 . A A . 24 LEU HD12 1 1
27 28405 1 1 24 LEU HD13 H 0.412 -8.538 0.654 1.00 . A A . 24 LEU HD13 1 1
27 28406 1 1 24 LEU HD21 H -0.234 -8.620 4.379 1.00 . A A . 24 LEU HD21 1 1
27 28407 1 1 24 LEU HD22 H 1.498 -8.539 4.763 1.00 . A A . 24 LEU HD22 1 1
27 28408 1 1 24 LEU HD23 H 0.672 -7.131 4.055 1.00 . A A . 24 LEU HD23 1 1
27 28409 1 1 24 LEU HG H 2.065 -8.403 2.416 1.00 . A A . 24 LEU HG 1 1
27 28410 1 1 24 LEU N N 3.312 -10.481 2.967 1.00 . A A . 24 LEU N 1 1
27 28411 1 1 24 LEU O O 2.096 -13.232 4.133 1.00 . A A . 24 LEU O 1 1
27 28412 1 1 25 GLU C C 0.947 -15.247 2.306 1.00 . A A . 25 GLU C 1 1
27 28413 1 1 25 GLU CA C 1.823 -14.313 1.465 1.00 . A A . 25 GLU CA 1 1
27 28414 1 1 25 GLU CB C 3.267 -14.815 1.256 1.00 . A A . 25 GLU CB 1 1
27 28415 1 1 25 GLU CD C 5.495 -15.528 2.304 1.00 . A A . 25 GLU CD 1 1
27 28416 1 1 25 GLU CG C 4.125 -14.878 2.533 1.00 . A A . 25 GLU CG 1 1
27 28417 1 1 25 GLU H H 1.634 -12.242 1.194 1.00 . A A . 25 GLU H 1 1
27 28418 1 1 25 GLU HA H 1.353 -14.301 0.481 1.00 . A A . 25 GLU HA 1 1
27 28419 1 1 25 GLU HB2 H 3.221 -15.809 0.811 1.00 . A A . 25 GLU HB2 1 1
27 28420 1 1 25 GLU HB3 H 3.756 -14.152 0.541 1.00 . A A . 25 GLU HB3 1 1
27 28421 1 1 25 GLU HG2 H 4.296 -13.866 2.901 1.00 . A A . 25 GLU HG2 1 1
27 28422 1 1 25 GLU HG3 H 3.592 -15.444 3.298 1.00 . A A . 25 GLU HG3 1 1
27 28423 1 1 25 GLU N N 1.812 -12.923 1.917 1.00 . A A . 25 GLU N 1 1
27 28424 1 1 25 GLU O O 1.162 -16.456 2.338 1.00 . A A . 25 GLU O 1 1
27 28425 1 1 25 GLU OE1 O 5.903 -15.652 1.128 1.00 . A A . 25 GLU OE1 1 1
27 28426 1 1 25 GLU OE2 O 6.138 -15.878 3.319 1.00 . A A . 25 GLU OE2 1 1
27 28427 1 1 26 GLU C C -2.469 -15.231 3.360 1.00 . A A . 26 GLU C 1 1
27 28428 1 1 26 GLU CA C -1.016 -15.413 3.800 1.00 . A A . 26 GLU CA 1 1
27 28429 1 1 26 GLU CB C -0.777 -14.933 5.241 1.00 . A A . 26 GLU CB 1 1
27 28430 1 1 26 GLU CD C -0.356 -17.118 6.480 1.00 . A A . 26 GLU CD 1 1
27 28431 1 1 26 GLU CG C 0.247 -15.796 5.991 1.00 . A A . 26 GLU CG 1 1
27 28432 1 1 26 GLU H H -0.184 -13.694 2.844 1.00 . A A . 26 GLU H 1 1
27 28433 1 1 26 GLU HA H -0.809 -16.472 3.723 1.00 . A A . 26 GLU HA 1 1
27 28434 1 1 26 GLU HB2 H -0.426 -13.900 5.221 1.00 . A A . 26 GLU HB2 1 1
27 28435 1 1 26 GLU HB3 H -1.713 -14.943 5.791 1.00 . A A . 26 GLU HB3 1 1
27 28436 1 1 26 GLU HG2 H 1.104 -15.996 5.345 1.00 . A A . 26 GLU HG2 1 1
27 28437 1 1 26 GLU HG3 H 0.603 -15.230 6.855 1.00 . A A . 26 GLU HG3 1 1
27 28438 1 1 26 GLU N N -0.109 -14.697 2.907 1.00 . A A . 26 GLU N 1 1
27 28439 1 1 26 GLU O O -3.415 -15.389 4.127 1.00 . A A . 26 GLU O 1 1
27 28440 1 1 26 GLU OE1 O -0.831 -17.896 5.623 1.00 . A A . 26 GLU OE1 1 1
27 28441 1 1 26 GLU OE2 O -0.338 -17.340 7.713 1.00 . A A . 26 GLU OE2 1 1
27 28442 1 1 27 GLY C C -4.653 -13.452 2.197 1.00 . A A . 27 GLY C 1 1
27 28443 1 1 27 GLY CA C -3.959 -14.626 1.509 1.00 . A A . 27 GLY CA 1 1
27 28444 1 1 27 GLY H H -1.814 -14.807 1.534 1.00 . A A . 27 GLY H 1 1
27 28445 1 1 27 GLY HA2 H -3.848 -14.398 0.449 1.00 . A A . 27 GLY HA2 1 1
27 28446 1 1 27 GLY HA3 H -4.582 -15.514 1.621 1.00 . A A . 27 GLY HA3 1 1
27 28447 1 1 27 GLY N N -2.650 -14.888 2.088 1.00 . A A . 27 GLY N 1 1
27 28448 1 1 27 GLY O O -5.879 -13.364 2.179 1.00 . A A . 27 GLY O 1 1
27 28449 1 1 28 GLU C C -5.026 -10.445 2.364 1.00 . A A . 28 GLU C 1 1
27 28450 1 1 28 GLU CA C -4.425 -11.360 3.424 1.00 . A A . 28 GLU CA 1 1
27 28451 1 1 28 GLU CB C -3.328 -10.593 4.166 1.00 . A A . 28 GLU CB 1 1
27 28452 1 1 28 GLU CD C -1.937 -10.427 6.228 1.00 . A A . 28 GLU CD 1 1
27 28453 1 1 28 GLU CG C -2.836 -11.345 5.404 1.00 . A A . 28 GLU CG 1 1
27 28454 1 1 28 GLU H H -2.880 -12.686 2.798 1.00 . A A . 28 GLU H 1 1
27 28455 1 1 28 GLU HA H -5.206 -11.654 4.127 1.00 . A A . 28 GLU HA 1 1
27 28456 1 1 28 GLU HB2 H -2.491 -10.409 3.490 1.00 . A A . 28 GLU HB2 1 1
27 28457 1 1 28 GLU HB3 H -3.732 -9.630 4.483 1.00 . A A . 28 GLU HB3 1 1
27 28458 1 1 28 GLU HG2 H -3.695 -11.644 6.008 1.00 . A A . 28 GLU HG2 1 1
27 28459 1 1 28 GLU HG3 H -2.290 -12.238 5.099 1.00 . A A . 28 GLU HG3 1 1
27 28460 1 1 28 GLU N N -3.878 -12.551 2.802 1.00 . A A . 28 GLU N 1 1
27 28461 1 1 28 GLU O O -4.551 -10.388 1.230 1.00 . A A . 28 GLU O 1 1
27 28462 1 1 28 GLU OE1 O -0.711 -10.446 6.001 1.00 . A A . 28 GLU OE1 1 1
27 28463 1 1 28 GLU OE2 O -2.497 -9.622 7.008 1.00 . A A . 28 GLU OE2 1 1
27 28464 1 1 29 ASP C C -5.473 -7.641 1.543 1.00 . A A . 29 ASP C 1 1
27 28465 1 1 29 ASP CA C -6.569 -8.649 1.876 1.00 . A A . 29 ASP CA 1 1
27 28466 1 1 29 ASP CB C -7.733 -7.899 2.524 1.00 . A A . 29 ASP CB 1 1
27 28467 1 1 29 ASP CG C -9.048 -8.668 2.530 1.00 . A A . 29 ASP CG 1 1
27 28468 1 1 29 ASP H H -6.452 -9.767 3.664 1.00 . A A . 29 ASP H 1 1
27 28469 1 1 29 ASP HA H -6.922 -9.122 0.958 1.00 . A A . 29 ASP HA 1 1
27 28470 1 1 29 ASP HB2 H -7.471 -7.602 3.540 1.00 . A A . 29 ASP HB2 1 1
27 28471 1 1 29 ASP HB3 H -7.886 -7.006 1.927 1.00 . A A . 29 ASP HB3 1 1
27 28472 1 1 29 ASP N N -6.037 -9.670 2.751 1.00 . A A . 29 ASP N 1 1
27 28473 1 1 29 ASP O O -4.732 -7.167 2.412 1.00 . A A . 29 ASP O 1 1
27 28474 1 1 29 ASP OD1 O -9.977 -8.205 1.825 1.00 . A A . 29 ASP OD1 1 1
27 28475 1 1 29 ASP OD2 O -9.110 -9.685 3.253 1.00 . A A . 29 ASP OD2 1 1
27 28476 1 1 30 VAL C C -5.510 -5.012 -0.613 1.00 . A A . 30 VAL C 1 1
27 28477 1 1 30 VAL CA C -4.599 -6.157 -0.195 1.00 . A A . 30 VAL CA 1 1
27 28478 1 1 30 VAL CB C -3.686 -6.644 -1.335 1.00 . A A . 30 VAL CB 1 1
27 28479 1 1 30 VAL CG1 C -2.703 -7.691 -0.806 1.00 . A A . 30 VAL CG1 1 1
27 28480 1 1 30 VAL CG2 C -4.465 -7.236 -2.517 1.00 . A A . 30 VAL CG2 1 1
27 28481 1 1 30 VAL H H -6.117 -7.607 -0.369 1.00 . A A . 30 VAL H 1 1
27 28482 1 1 30 VAL HA H -3.965 -5.807 0.619 1.00 . A A . 30 VAL HA 1 1
27 28483 1 1 30 VAL HB H -3.112 -5.789 -1.695 1.00 . A A . 30 VAL HB 1 1
27 28484 1 1 30 VAL HG11 H -3.239 -8.569 -0.439 1.00 . A A . 30 VAL HG11 1 1
27 28485 1 1 30 VAL HG12 H -2.031 -8.005 -1.604 1.00 . A A . 30 VAL HG12 1 1
27 28486 1 1 30 VAL HG13 H -2.114 -7.269 0.007 1.00 . A A . 30 VAL HG13 1 1
27 28487 1 1 30 VAL HG21 H -5.007 -8.130 -2.206 1.00 . A A . 30 VAL HG21 1 1
27 28488 1 1 30 VAL HG22 H -5.167 -6.503 -2.914 1.00 . A A . 30 VAL HG22 1 1
27 28489 1 1 30 VAL HG23 H -3.766 -7.514 -3.306 1.00 . A A . 30 VAL HG23 1 1
27 28490 1 1 30 VAL N N -5.439 -7.236 0.279 1.00 . A A . 30 VAL N 1 1
27 28491 1 1 30 VAL O O -6.710 -5.193 -0.821 1.00 . A A . 30 VAL O 1 1
27 28492 1 1 31 ARG C C -4.661 -1.991 -2.193 1.00 . A A . 31 ARG C 1 1
27 28493 1 1 31 ARG CA C -5.657 -2.670 -1.278 1.00 . A A . 31 ARG CA 1 1
27 28494 1 1 31 ARG CB C -6.103 -1.773 -0.113 1.00 . A A . 31 ARG CB 1 1
27 28495 1 1 31 ARG CD C -7.362 0.260 -1.052 1.00 . A A . 31 ARG CD 1 1
27 28496 1 1 31 ARG CG C -7.455 -1.072 -0.300 1.00 . A A . 31 ARG CG 1 1
27 28497 1 1 31 ARG CZ C -9.345 1.549 -0.197 1.00 . A A . 31 ARG CZ 1 1
27 28498 1 1 31 ARG H H -3.955 -3.691 -0.579 1.00 . A A . 31 ARG H 1 1
27 28499 1 1 31 ARG HA H -6.525 -3.017 -1.840 1.00 . A A . 31 ARG HA 1 1
27 28500 1 1 31 ARG HB2 H -6.222 -2.415 0.751 1.00 . A A . 31 ARG HB2 1 1
27 28501 1 1 31 ARG HB3 H -5.328 -1.041 0.118 1.00 . A A . 31 ARG HB3 1 1
27 28502 1 1 31 ARG HD2 H -6.675 0.930 -0.535 1.00 . A A . 31 ARG HD2 1 1
27 28503 1 1 31 ARG HD3 H -6.972 0.076 -2.053 1.00 . A A . 31 ARG HD3 1 1
27 28504 1 1 31 ARG HE H -9.113 0.813 -2.079 1.00 . A A . 31 ARG HE 1 1
27 28505 1 1 31 ARG HG2 H -8.145 -1.742 -0.814 1.00 . A A . 31 ARG HG2 1 1
27 28506 1 1 31 ARG HG3 H -7.864 -0.874 0.692 1.00 . A A . 31 ARG HG3 1 1
27 28507 1 1 31 ARG HH11 H -11.082 2.526 0.277 1.00 . A A . 31 ARG HH11 1 1
27 28508 1 1 31 ARG HH12 H -11.011 1.919 -1.334 1.00 . A A . 31 ARG HH12 1 1
27 28509 1 1 31 ARG HH21 H -9.265 2.198 1.765 1.00 . A A . 31 ARG HH21 1 1
27 28510 1 1 31 ARG HH22 H -7.878 1.353 1.206 1.00 . A A . 31 ARG HH22 1 1
27 28511 1 1 31 ARG N N -4.943 -3.817 -0.752 1.00 . A A . 31 ARG N 1 1
27 28512 1 1 31 ARG NE N -8.684 0.897 -1.169 1.00 . A A . 31 ARG NE 1 1
27 28513 1 1 31 ARG NH1 N -10.565 2.034 -0.436 1.00 . A A . 31 ARG NH1 1 1
27 28514 1 1 31 ARG NH2 N -8.798 1.712 1.009 1.00 . A A . 31 ARG NH2 1 1
27 28515 1 1 31 ARG O O -3.501 -1.829 -1.805 1.00 . A A . 31 ARG O 1 1
27 28516 1 1 32 ARG C C -4.839 0.592 -4.250 1.00 . A A . 32 ARG C 1 1
27 28517 1 1 32 ARG CA C -4.272 -0.809 -4.271 1.00 . A A . 32 ARG CA 1 1
27 28518 1 1 32 ARG CB C -4.130 -1.398 -5.683 1.00 . A A . 32 ARG CB 1 1
27 28519 1 1 32 ARG CD C -5.683 -0.275 -7.335 1.00 . A A . 32 ARG CD 1 1
27 28520 1 1 32 ARG CG C -5.438 -1.520 -6.477 1.00 . A A . 32 ARG CG 1 1
27 28521 1 1 32 ARG CZ C -7.419 0.611 -8.856 1.00 . A A . 32 ARG CZ 1 1
27 28522 1 1 32 ARG H H -6.062 -1.748 -3.653 1.00 . A A . 32 ARG H 1 1
27 28523 1 1 32 ARG HA H -3.276 -0.766 -3.845 1.00 . A A . 32 ARG HA 1 1
27 28524 1 1 32 ARG HB2 H -3.428 -0.780 -6.253 1.00 . A A . 32 ARG HB2 1 1
27 28525 1 1 32 ARG HB3 H -3.693 -2.393 -5.587 1.00 . A A . 32 ARG HB3 1 1
27 28526 1 1 32 ARG HD2 H -5.728 0.606 -6.700 1.00 . A A . 32 ARG HD2 1 1
27 28527 1 1 32 ARG HD3 H -4.854 -0.160 -8.035 1.00 . A A . 32 ARG HD3 1 1
27 28528 1 1 32 ARG HE H -7.449 -1.238 -7.989 1.00 . A A . 32 ARG HE 1 1
27 28529 1 1 32 ARG HG2 H -5.355 -2.378 -7.143 1.00 . A A . 32 ARG HG2 1 1
27 28530 1 1 32 ARG HG3 H -6.279 -1.685 -5.804 1.00 . A A . 32 ARG HG3 1 1
27 28531 1 1 32 ARG HH11 H -8.960 1.173 -10.091 1.00 . A A . 32 ARG HH11 1 1
27 28532 1 1 32 ARG HH12 H -9.096 -0.412 -9.424 1.00 . A A . 32 ARG HH12 1 1
27 28533 1 1 32 ARG HH21 H -7.049 2.512 -9.556 1.00 . A A . 32 ARG HH21 1 1
27 28534 1 1 32 ARG HH22 H -5.875 1.869 -8.455 1.00 . A A . 32 ARG HH22 1 1
27 28535 1 1 32 ARG N N -5.094 -1.624 -3.399 1.00 . A A . 32 ARG N 1 1
27 28536 1 1 32 ARG NE N -6.939 -0.372 -8.087 1.00 . A A . 32 ARG NE 1 1
27 28537 1 1 32 ARG NH1 N -8.574 0.447 -9.506 1.00 . A A . 32 ARG NH1 1 1
27 28538 1 1 32 ARG NH2 N -6.738 1.753 -8.970 1.00 . A A . 32 ARG NH2 1 1
27 28539 1 1 32 ARG O O -6.050 0.777 -4.352 1.00 . A A . 32 ARG O 1 1
27 28540 1 1 33 LEU C C -4.443 3.267 -5.697 1.00 . A A . 33 LEU C 1 1
27 28541 1 1 33 LEU CA C -4.235 2.962 -4.215 1.00 . A A . 33 LEU CA 1 1
27 28542 1 1 33 LEU CB C -3.014 3.696 -3.644 1.00 . A A . 33 LEU CB 1 1
27 28543 1 1 33 LEU CD1 C -4.179 3.542 -1.360 1.00 . A A . 33 LEU CD1 1 1
27 28544 1 1 33 LEU CD2 C -2.108 2.241 -1.730 1.00 . A A . 33 LEU CD2 1 1
27 28545 1 1 33 LEU CG C -2.845 3.526 -2.119 1.00 . A A . 33 LEU CG 1 1
27 28546 1 1 33 LEU H H -2.979 1.350 -3.956 1.00 . A A . 33 LEU H 1 1
27 28547 1 1 33 LEU HA H -5.143 3.218 -3.669 1.00 . A A . 33 LEU HA 1 1
27 28548 1 1 33 LEU HB2 H -2.110 3.344 -4.144 1.00 . A A . 33 LEU HB2 1 1
27 28549 1 1 33 LEU HB3 H -3.091 4.751 -3.879 1.00 . A A . 33 LEU HB3 1 1
27 28550 1 1 33 LEU HD11 H -4.704 2.596 -1.490 1.00 . A A . 33 LEU HD11 1 1
27 28551 1 1 33 LEU HD12 H -3.989 3.698 -0.298 1.00 . A A . 33 LEU HD12 1 1
27 28552 1 1 33 LEU HD13 H -4.819 4.347 -1.716 1.00 . A A . 33 LEU HD13 1 1
27 28553 1 1 33 LEU HD21 H -2.722 1.357 -1.882 1.00 . A A . 33 LEU HD21 1 1
27 28554 1 1 33 LEU HD22 H -1.183 2.149 -2.299 1.00 . A A . 33 LEU HD22 1 1
27 28555 1 1 33 LEU HD23 H -1.867 2.297 -0.672 1.00 . A A . 33 LEU HD23 1 1
27 28556 1 1 33 LEU HG H -2.230 4.355 -1.769 1.00 . A A . 33 LEU HG 1 1
27 28557 1 1 33 LEU N N -3.957 1.563 -4.079 1.00 . A A . 33 LEU N 1 1
27 28558 1 1 33 LEU O O -4.072 2.469 -6.563 1.00 . A A . 33 LEU O 1 1
27 28559 1 1 34 PRO C C -3.715 5.054 -8.054 1.00 . A A . 34 PRO C 1 1
27 28560 1 1 34 PRO CA C -5.092 4.872 -7.410 1.00 . A A . 34 PRO CA 1 1
27 28561 1 1 34 PRO CB C -5.896 6.175 -7.377 1.00 . A A . 34 PRO CB 1 1
27 28562 1 1 34 PRO CD C -5.568 5.434 -5.135 1.00 . A A . 34 PRO CD 1 1
27 28563 1 1 34 PRO CG C -5.652 6.711 -5.968 1.00 . A A . 34 PRO CG 1 1
27 28564 1 1 34 PRO HA H -5.644 4.132 -7.985 1.00 . A A . 34 PRO HA 1 1
27 28565 1 1 34 PRO HB2 H -5.573 6.883 -8.141 1.00 . A A . 34 PRO HB2 1 1
27 28566 1 1 34 PRO HB3 H -6.956 5.946 -7.493 1.00 . A A . 34 PRO HB3 1 1
27 28567 1 1 34 PRO HD2 H -4.969 5.608 -4.245 1.00 . A A . 34 PRO HD2 1 1
27 28568 1 1 34 PRO HD3 H -6.571 5.117 -4.849 1.00 . A A . 34 PRO HD3 1 1
27 28569 1 1 34 PRO HG2 H -4.696 7.236 -5.933 1.00 . A A . 34 PRO HG2 1 1
27 28570 1 1 34 PRO HG3 H -6.462 7.361 -5.636 1.00 . A A . 34 PRO HG3 1 1
27 28571 1 1 34 PRO N N -4.990 4.442 -6.028 1.00 . A A . 34 PRO N 1 1
27 28572 1 1 34 PRO O O -3.618 5.028 -9.277 1.00 . A A . 34 PRO O 1 1
27 28573 1 1 35 CYS C C -0.512 4.392 -8.217 1.00 . A A . 35 CYS C 1 1
27 28574 1 1 35 CYS CA C -1.343 5.611 -7.793 1.00 . A A . 35 CYS CA 1 1
27 28575 1 1 35 CYS CB C -0.644 6.412 -6.682 1.00 . A A . 35 CYS CB 1 1
27 28576 1 1 35 CYS H H -2.709 5.071 -6.274 1.00 . A A . 35 CYS H 1 1
27 28577 1 1 35 CYS HA H -1.398 6.267 -8.663 1.00 . A A . 35 CYS HA 1 1
27 28578 1 1 35 CYS HB2 H 0.176 6.965 -7.140 1.00 . A A . 35 CYS HB2 1 1
27 28579 1 1 35 CYS HB3 H -1.337 7.130 -6.245 1.00 . A A . 35 CYS HB3 1 1
27 28580 1 1 35 CYS N N -2.638 5.197 -7.272 1.00 . A A . 35 CYS N 1 1
27 28581 1 1 35 CYS O O 0.713 4.386 -8.018 1.00 . A A . 35 CYS O 1 1
27 28582 1 1 35 CYS SG S 0.073 5.346 -5.389 1.00 . A A . 35 CYS SG 1 1
27 28583 1 1 36 MET C C 0.342 1.592 -7.884 1.00 . A A . 36 MET C 1 1
27 28584 1 1 36 MET CA C -0.688 2.004 -8.929 1.00 . A A . 36 MET CA 1 1
27 28585 1 1 36 MET CB C -0.156 1.809 -10.355 1.00 . A A . 36 MET CB 1 1
27 28586 1 1 36 MET CE C 0.286 2.489 -13.550 1.00 . A A . 36 MET CE 1 1
27 28587 1 1 36 MET CG C -1.300 1.767 -11.370 1.00 . A A . 36 MET CG 1 1
27 28588 1 1 36 MET H H -2.181 3.463 -8.845 1.00 . A A . 36 MET H 1 1
27 28589 1 1 36 MET HA H -1.552 1.358 -8.785 1.00 . A A . 36 MET HA 1 1
27 28590 1 1 36 MET HB2 H 0.542 2.610 -10.604 1.00 . A A . 36 MET HB2 1 1
27 28591 1 1 36 MET HB3 H 0.373 0.855 -10.407 1.00 . A A . 36 MET HB3 1 1
27 28592 1 1 36 MET HE1 H -0.263 3.430 -13.590 1.00 . A A . 36 MET HE1 1 1
27 28593 1 1 36 MET HE2 H 1.122 2.579 -12.857 1.00 . A A . 36 MET HE2 1 1
27 28594 1 1 36 MET HE3 H 0.671 2.254 -14.544 1.00 . A A . 36 MET HE3 1 1
27 28595 1 1 36 MET HG2 H -2.067 1.092 -10.988 1.00 . A A . 36 MET HG2 1 1
27 28596 1 1 36 MET HG3 H -1.736 2.761 -11.464 1.00 . A A . 36 MET HG3 1 1
27 28597 1 1 36 MET N N -1.185 3.353 -8.720 1.00 . A A . 36 MET N 1 1
27 28598 1 1 36 MET O O 1.534 1.489 -8.162 1.00 . A A . 36 MET O 1 1
27 28599 1 1 36 MET SD S -0.825 1.163 -13.014 1.00 . A A . 36 MET SD 1 1
27 28600 1 1 37 HIS C C -0.296 -0.202 -4.839 1.00 . A A . 37 HIS C 1 1
27 28601 1 1 37 HIS CA C 0.658 0.646 -5.659 1.00 . A A . 37 HIS CA 1 1
27 28602 1 1 37 HIS CB C 1.360 1.683 -4.777 1.00 . A A . 37 HIS CB 1 1
27 28603 1 1 37 HIS CD2 C 3.821 1.299 -5.244 1.00 . A A . 37 HIS CD2 1 1
27 28604 1 1 37 HIS CE1 C 4.283 3.084 -6.448 1.00 . A A . 37 HIS CE1 1 1
27 28605 1 1 37 HIS CG C 2.702 2.080 -5.332 1.00 . A A . 37 HIS CG 1 1
27 28606 1 1 37 HIS H H -1.125 1.397 -6.482 1.00 . A A . 37 HIS H 1 1
27 28607 1 1 37 HIS HA H 1.401 0.002 -6.133 1.00 . A A . 37 HIS HA 1 1
27 28608 1 1 37 HIS HB2 H 0.728 2.560 -4.644 1.00 . A A . 37 HIS HB2 1 1
27 28609 1 1 37 HIS HB3 H 1.526 1.241 -3.797 1.00 . A A . 37 HIS HB3 1 1
27 28610 1 1 37 HIS HD2 H 3.898 0.333 -4.762 1.00 . A A . 37 HIS HD2 1 1
27 28611 1 1 37 HIS HE1 H 4.805 3.794 -7.077 1.00 . A A . 37 HIS HE1 1 1
27 28612 1 1 37 HIS HE2 H 5.747 1.610 -6.115 1.00 . A A . 37 HIS HE2 1 1
27 28613 1 1 37 HIS N N -0.135 1.311 -6.675 1.00 . A A . 37 HIS N 1 1
27 28614 1 1 37 HIS ND1 N 2.999 3.216 -6.089 1.00 . A A . 37 HIS ND1 1 1
27 28615 1 1 37 HIS NE2 N 4.809 1.951 -5.946 1.00 . A A . 37 HIS NE2 1 1
27 28616 1 1 37 HIS O O -1.368 0.285 -4.488 1.00 . A A . 37 HIS O 1 1
27 28617 1 1 38 LEU C C 0.261 -2.400 -2.362 1.00 . A A . 38 LEU C 1 1
27 28618 1 1 38 LEU CA C -0.630 -2.286 -3.583 1.00 . A A . 38 LEU CA 1 1
27 28619 1 1 38 LEU CB C -1.016 -3.634 -4.211 1.00 . A A . 38 LEU CB 1 1
27 28620 1 1 38 LEU CD1 C -0.163 -5.553 -2.808 1.00 . A A . 38 LEU CD1 1 1
27 28621 1 1 38 LEU CD2 C -0.057 -5.684 -5.275 1.00 . A A . 38 LEU CD2 1 1
27 28622 1 1 38 LEU CG C 0.047 -4.740 -4.084 1.00 . A A . 38 LEU CG 1 1
27 28623 1 1 38 LEU H H 1.009 -1.769 -4.772 1.00 . A A . 38 LEU H 1 1
27 28624 1 1 38 LEU HA H -1.550 -1.808 -3.276 1.00 . A A . 38 LEU HA 1 1
27 28625 1 1 38 LEU HB2 H -1.933 -3.988 -3.737 1.00 . A A . 38 LEU HB2 1 1
27 28626 1 1 38 LEU HB3 H -1.247 -3.465 -5.264 1.00 . A A . 38 LEU HB3 1 1
27 28627 1 1 38 LEU HD11 H -0.233 -4.903 -1.942 1.00 . A A . 38 LEU HD11 1 1
27 28628 1 1 38 LEU HD12 H -1.077 -6.139 -2.888 1.00 . A A . 38 LEU HD12 1 1
27 28629 1 1 38 LEU HD13 H 0.681 -6.231 -2.677 1.00 . A A . 38 LEU HD13 1 1
27 28630 1 1 38 LEU HD21 H -1.015 -6.201 -5.271 1.00 . A A . 38 LEU HD21 1 1
27 28631 1 1 38 LEU HD22 H 0.072 -5.134 -6.206 1.00 . A A . 38 LEU HD22 1 1
27 28632 1 1 38 LEU HD23 H 0.743 -6.418 -5.196 1.00 . A A . 38 LEU HD23 1 1
27 28633 1 1 38 LEU HG H 1.049 -4.323 -4.075 1.00 . A A . 38 LEU HG 1 1
27 28634 1 1 38 LEU N N 0.084 -1.442 -4.529 1.00 . A A . 38 LEU N 1 1
27 28635 1 1 38 LEU O O 1.480 -2.441 -2.507 1.00 . A A . 38 LEU O 1 1
27 28636 1 1 39 PHE C C -0.234 -3.645 0.930 1.00 . A A . 39 PHE C 1 1
27 28637 1 1 39 PHE CA C 0.405 -2.563 0.064 1.00 . A A . 39 PHE CA 1 1
27 28638 1 1 39 PHE CB C 0.485 -1.209 0.795 1.00 . A A . 39 PHE CB 1 1
27 28639 1 1 39 PHE CD1 C 0.542 1.235 0.124 1.00 . A A . 39 PHE CD1 1 1
27 28640 1 1 39 PHE CD2 C 2.274 -0.224 -0.738 1.00 . A A . 39 PHE CD2 1 1
27 28641 1 1 39 PHE CE1 C 1.125 2.328 -0.541 1.00 . A A . 39 PHE CE1 1 1
27 28642 1 1 39 PHE CE2 C 2.851 0.864 -1.418 1.00 . A A . 39 PHE CE2 1 1
27 28643 1 1 39 PHE CG C 1.111 -0.050 0.032 1.00 . A A . 39 PHE CG 1 1
27 28644 1 1 39 PHE CZ C 2.282 2.144 -1.314 1.00 . A A . 39 PHE CZ 1 1
27 28645 1 1 39 PHE H H -1.352 -2.391 -1.153 1.00 . A A . 39 PHE H 1 1
27 28646 1 1 39 PHE HA H 1.420 -2.898 -0.159 1.00 . A A . 39 PHE HA 1 1
27 28647 1 1 39 PHE HB2 H -0.521 -0.911 1.089 1.00 . A A . 39 PHE HB2 1 1
27 28648 1 1 39 PHE HB3 H 1.059 -1.360 1.709 1.00 . A A . 39 PHE HB3 1 1
27 28649 1 1 39 PHE HD1 H -0.347 1.384 0.716 1.00 . A A . 39 PHE HD1 1 1
27 28650 1 1 39 PHE HD2 H 2.735 -1.198 -0.810 1.00 . A A . 39 PHE HD2 1 1
27 28651 1 1 39 PHE HE1 H 0.683 3.310 -0.464 1.00 . A A . 39 PHE HE1 1 1
27 28652 1 1 39 PHE HE2 H 3.739 0.718 -2.012 1.00 . A A . 39 PHE HE2 1 1
27 28653 1 1 39 PHE HZ H 2.731 2.980 -1.830 1.00 . A A . 39 PHE HZ 1 1
27 28654 1 1 39 PHE N N -0.343 -2.435 -1.177 1.00 . A A . 39 PHE N 1 1
27 28655 1 1 39 PHE O O 0.323 -4.723 1.080 1.00 . A A . 39 PHE O 1 1
27 28656 1 1 40 HIS C C -3.426 -3.573 2.731 1.00 . A A . 40 HIS C 1 1
27 28657 1 1 40 HIS CA C -2.045 -4.193 2.533 1.00 . A A . 40 HIS CA 1 1
27 28658 1 1 40 HIS CB C -1.244 -4.083 3.842 1.00 . A A . 40 HIS CB 1 1
27 28659 1 1 40 HIS CD2 C -2.163 -6.313 4.758 1.00 . A A . 40 HIS CD2 1 1
27 28660 1 1 40 HIS CE1 C -0.849 -6.506 6.531 1.00 . A A . 40 HIS CE1 1 1
27 28661 1 1 40 HIS CG C -1.330 -5.230 4.820 1.00 . A A . 40 HIS CG 1 1
27 28662 1 1 40 HIS H H -1.819 -2.455 1.370 1.00 . A A . 40 HIS H 1 1
27 28663 1 1 40 HIS HA H -2.099 -5.227 2.182 1.00 . A A . 40 HIS HA 1 1
27 28664 1 1 40 HIS HB2 H -0.193 -3.983 3.589 1.00 . A A . 40 HIS HB2 1 1
27 28665 1 1 40 HIS HB3 H -1.531 -3.164 4.357 1.00 . A A . 40 HIS HB3 1 1
27 28666 1 1 40 HIS HD2 H -2.894 -6.564 4.001 1.00 . A A . 40 HIS HD2 1 1
27 28667 1 1 40 HIS HE1 H -0.406 -6.907 7.432 1.00 . A A . 40 HIS HE1 1 1
27 28668 1 1 40 HIS HE2 H -2.260 -7.982 6.115 1.00 . A A . 40 HIS HE2 1 1
27 28669 1 1 40 HIS N N -1.388 -3.356 1.531 1.00 . A A . 40 HIS N 1 1
27 28670 1 1 40 HIS ND1 N -0.502 -5.355 5.940 1.00 . A A . 40 HIS ND1 1 1
27 28671 1 1 40 HIS NE2 N -1.853 -7.088 5.854 1.00 . A A . 40 HIS NE2 1 1
27 28672 1 1 40 HIS O O -3.540 -2.369 2.527 1.00 . A A . 40 HIS O 1 1
27 28673 1 1 41 GLN C C -5.743 -2.970 4.791 1.00 . A A . 41 GLN C 1 1
27 28674 1 1 41 GLN CA C -5.740 -3.639 3.416 1.00 . A A . 41 GLN CA 1 1
27 28675 1 1 41 GLN CB C -6.911 -4.606 3.236 1.00 . A A . 41 GLN CB 1 1
27 28676 1 1 41 GLN CD C -9.403 -4.823 2.890 1.00 . A A . 41 GLN CD 1 1
27 28677 1 1 41 GLN CG C -8.215 -3.865 2.897 1.00 . A A . 41 GLN CG 1 1
27 28678 1 1 41 GLN H H -4.420 -5.313 3.224 1.00 . A A . 41 GLN H 1 1
27 28679 1 1 41 GLN HA H -5.868 -2.837 2.698 1.00 . A A . 41 GLN HA 1 1
27 28680 1 1 41 GLN HB2 H -6.679 -5.262 2.400 1.00 . A A . 41 GLN HB2 1 1
27 28681 1 1 41 GLN HB3 H -7.039 -5.203 4.140 1.00 . A A . 41 GLN HB3 1 1
27 28682 1 1 41 GLN HE21 H -9.187 -5.252 0.905 1.00 . A A . 41 GLN HE21 1 1
27 28683 1 1 41 GLN HE22 H -10.299 -6.243 1.810 1.00 . A A . 41 GLN HE22 1 1
27 28684 1 1 41 GLN HG2 H -8.402 -3.087 3.638 1.00 . A A . 41 GLN HG2 1 1
27 28685 1 1 41 GLN HG3 H -8.121 -3.396 1.918 1.00 . A A . 41 GLN HG3 1 1
27 28686 1 1 41 GLN N N -4.467 -4.304 3.135 1.00 . A A . 41 GLN N 1 1
27 28687 1 1 41 GLN NE2 N -9.734 -5.395 1.739 1.00 . A A . 41 GLN NE2 1 1
27 28688 1 1 41 GLN O O -6.479 -2.012 4.996 1.00 . A A . 41 GLN O 1 1
27 28689 1 1 41 GLN OE1 O -10.012 -5.058 3.926 1.00 . A A . 41 GLN OE1 1 1
27 28690 1 1 42 VAL C C -3.979 -1.604 7.035 1.00 . A A . 42 VAL C 1 1
27 28691 1 1 42 VAL CA C -4.855 -2.861 7.059 1.00 . A A . 42 VAL CA 1 1
27 28692 1 1 42 VAL CB C -4.378 -3.918 8.071 1.00 . A A . 42 VAL CB 1 1
27 28693 1 1 42 VAL CG1 C -4.312 -3.348 9.491 1.00 . A A . 42 VAL CG1 1 1
27 28694 1 1 42 VAL CG2 C -5.350 -5.106 8.070 1.00 . A A . 42 VAL CG2 1 1
27 28695 1 1 42 VAL H H -4.352 -4.256 5.525 1.00 . A A . 42 VAL H 1 1
27 28696 1 1 42 VAL HA H -5.861 -2.548 7.348 1.00 . A A . 42 VAL HA 1 1
27 28697 1 1 42 VAL HB H -3.388 -4.278 7.784 1.00 . A A . 42 VAL HB 1 1
27 28698 1 1 42 VAL HG11 H -3.556 -2.564 9.551 1.00 . A A . 42 VAL HG11 1 1
27 28699 1 1 42 VAL HG12 H -5.280 -2.936 9.774 1.00 . A A . 42 VAL HG12 1 1
27 28700 1 1 42 VAL HG13 H -4.042 -4.138 10.193 1.00 . A A . 42 VAL HG13 1 1
27 28701 1 1 42 VAL HG21 H -5.039 -5.839 8.815 1.00 . A A . 42 VAL HG21 1 1
27 28702 1 1 42 VAL HG22 H -6.357 -4.763 8.308 1.00 . A A . 42 VAL HG22 1 1
27 28703 1 1 42 VAL HG23 H -5.362 -5.596 7.097 1.00 . A A . 42 VAL HG23 1 1
27 28704 1 1 42 VAL N N -4.918 -3.446 5.727 1.00 . A A . 42 VAL N 1 1
27 28705 1 1 42 VAL O O -4.478 -0.501 7.216 1.00 . A A . 42 VAL O 1 1
27 28706 1 1 43 CYS C C -1.877 0.512 6.178 1.00 . A A . 43 CYS C 1 1
27 28707 1 1 43 CYS CA C -1.711 -0.690 7.112 1.00 . A A . 43 CYS CA 1 1
27 28708 1 1 43 CYS CB C -0.301 -1.241 6.949 1.00 . A A . 43 CYS CB 1 1
27 28709 1 1 43 CYS H H -2.309 -2.692 6.737 1.00 . A A . 43 CYS H 1 1
27 28710 1 1 43 CYS HA H -1.785 -0.308 8.133 1.00 . A A . 43 CYS HA 1 1
27 28711 1 1 43 CYS HB2 H -0.109 -1.450 5.896 1.00 . A A . 43 CYS HB2 1 1
27 28712 1 1 43 CYS HB3 H 0.416 -0.512 7.317 1.00 . A A . 43 CYS HB3 1 1
27 28713 1 1 43 CYS N N -2.670 -1.754 6.818 1.00 . A A . 43 CYS N 1 1
27 28714 1 1 43 CYS O O -1.544 1.638 6.551 1.00 . A A . 43 CYS O 1 1
27 28715 1 1 43 CYS SG S -0.126 -2.756 7.913 1.00 . A A . 43 CYS SG 1 1
27 28716 1 1 44 VAL C C -3.640 2.348 4.840 1.00 . A A . 44 VAL C 1 1
27 28717 1 1 44 VAL CA C -2.772 1.362 4.063 1.00 . A A . 44 VAL CA 1 1
27 28718 1 1 44 VAL CB C -3.480 0.795 2.821 1.00 . A A . 44 VAL CB 1 1
27 28719 1 1 44 VAL CG1 C -4.822 0.131 3.151 1.00 . A A . 44 VAL CG1 1 1
27 28720 1 1 44 VAL CG2 C -3.721 1.881 1.773 1.00 . A A . 44 VAL CG2 1 1
27 28721 1 1 44 VAL H H -2.407 -0.661 4.610 1.00 . A A . 44 VAL H 1 1
27 28722 1 1 44 VAL HA H -1.878 1.886 3.737 1.00 . A A . 44 VAL HA 1 1
27 28723 1 1 44 VAL HB H -2.816 0.052 2.378 1.00 . A A . 44 VAL HB 1 1
27 28724 1 1 44 VAL HG11 H -5.574 0.873 3.420 1.00 . A A . 44 VAL HG11 1 1
27 28725 1 1 44 VAL HG12 H -5.184 -0.419 2.288 1.00 . A A . 44 VAL HG12 1 1
27 28726 1 1 44 VAL HG13 H -4.692 -0.564 3.976 1.00 . A A . 44 VAL HG13 1 1
27 28727 1 1 44 VAL HG21 H -4.127 1.426 0.869 1.00 . A A . 44 VAL HG21 1 1
27 28728 1 1 44 VAL HG22 H -4.426 2.621 2.153 1.00 . A A . 44 VAL HG22 1 1
27 28729 1 1 44 VAL HG23 H -2.779 2.373 1.535 1.00 . A A . 44 VAL HG23 1 1
27 28730 1 1 44 VAL N N -2.349 0.285 4.947 1.00 . A A . 44 VAL N 1 1
27 28731 1 1 44 VAL O O -3.374 3.548 4.835 1.00 . A A . 44 VAL O 1 1
27 28732 1 1 45 ASP C C -4.977 2.977 7.725 1.00 . A A . 45 ASP C 1 1
27 28733 1 1 45 ASP CA C -5.575 2.598 6.362 1.00 . A A . 45 ASP CA 1 1
27 28734 1 1 45 ASP CB C -6.860 1.759 6.491 1.00 . A A . 45 ASP CB 1 1
27 28735 1 1 45 ASP CG C -8.108 2.619 6.319 1.00 . A A . 45 ASP CG 1 1
27 28736 1 1 45 ASP H H -4.709 0.828 5.665 1.00 . A A . 45 ASP H 1 1
27 28737 1 1 45 ASP HA H -5.797 3.514 5.811 1.00 . A A . 45 ASP HA 1 1
27 28738 1 1 45 ASP HB2 H -6.882 1.007 5.700 1.00 . A A . 45 ASP HB2 1 1
27 28739 1 1 45 ASP HB3 H -6.883 1.228 7.443 1.00 . A A . 45 ASP HB3 1 1
27 28740 1 1 45 ASP N N -4.614 1.832 5.588 1.00 . A A . 45 ASP N 1 1
27 28741 1 1 45 ASP O O -5.672 3.077 8.732 1.00 . A A . 45 ASP O 1 1
27 28742 1 1 45 ASP OD1 O -8.200 3.249 5.239 1.00 . A A . 45 ASP OD1 1 1
27 28743 1 1 45 ASP OD2 O -8.971 2.596 7.222 1.00 . A A . 45 ASP OD2 1 1
27 28744 1 1 46 GLN C C -1.956 4.798 8.348 1.00 . A A . 46 GLN C 1 1
27 28745 1 1 46 GLN CA C -2.931 3.751 8.887 1.00 . A A . 46 GLN CA 1 1
27 28746 1 1 46 GLN CB C -2.253 2.589 9.630 1.00 . A A . 46 GLN CB 1 1
27 28747 1 1 46 GLN CD C -0.988 1.847 11.676 1.00 . A A . 46 GLN CD 1 1
27 28748 1 1 46 GLN CG C -1.617 3.034 10.950 1.00 . A A . 46 GLN CG 1 1
27 28749 1 1 46 GLN H H -3.142 3.102 6.904 1.00 . A A . 46 GLN H 1 1
27 28750 1 1 46 GLN HA H -3.629 4.244 9.566 1.00 . A A . 46 GLN HA 1 1
27 28751 1 1 46 GLN HB2 H -3.005 1.828 9.850 1.00 . A A . 46 GLN HB2 1 1
27 28752 1 1 46 GLN HB3 H -1.486 2.139 9.003 1.00 . A A . 46 GLN HB3 1 1
27 28753 1 1 46 GLN HE21 H -1.995 2.219 13.415 1.00 . A A . 46 GLN HE21 1 1
27 28754 1 1 46 GLN HE22 H -0.910 0.835 13.396 1.00 . A A . 46 GLN HE22 1 1
27 28755 1 1 46 GLN HG2 H -0.839 3.772 10.751 1.00 . A A . 46 GLN HG2 1 1
27 28756 1 1 46 GLN HG3 H -2.382 3.491 11.580 1.00 . A A . 46 GLN HG3 1 1
27 28757 1 1 46 GLN N N -3.668 3.235 7.752 1.00 . A A . 46 GLN N 1 1
27 28758 1 1 46 GLN NE2 N -1.332 1.628 12.939 1.00 . A A . 46 GLN NE2 1 1
27 28759 1 1 46 GLN O O -2.127 5.987 8.596 1.00 . A A . 46 GLN O 1 1
27 28760 1 1 46 GLN OE1 O -0.184 1.117 11.109 1.00 . A A . 46 GLN OE1 1 1
27 28761 1 1 47 ARG C C -0.603 6.361 6.077 1.00 . A A . 47 ARG C 1 1
27 28762 1 1 47 ARG CA C 0.029 5.348 7.028 1.00 . A A . 47 ARG CA 1 1
27 28763 1 1 47 ARG CB C 1.184 4.601 6.360 1.00 . A A . 47 ARG CB 1 1
27 28764 1 1 47 ARG CD C 3.309 4.624 5.059 1.00 . A A . 47 ARG CD 1 1
27 28765 1 1 47 ARG CG C 2.297 5.506 5.799 1.00 . A A . 47 ARG CG 1 1
27 28766 1 1 47 ARG CZ C 5.453 4.776 3.846 1.00 . A A . 47 ARG CZ 1 1
27 28767 1 1 47 ARG H H -0.871 3.412 7.336 1.00 . A A . 47 ARG H 1 1
27 28768 1 1 47 ARG HA H 0.435 5.909 7.867 1.00 . A A . 47 ARG HA 1 1
27 28769 1 1 47 ARG HB2 H 1.622 3.942 7.108 1.00 . A A . 47 ARG HB2 1 1
27 28770 1 1 47 ARG HB3 H 0.779 4.001 5.550 1.00 . A A . 47 ARG HB3 1 1
27 28771 1 1 47 ARG HD2 H 3.711 3.897 5.762 1.00 . A A . 47 ARG HD2 1 1
27 28772 1 1 47 ARG HD3 H 2.791 4.108 4.251 1.00 . A A . 47 ARG HD3 1 1
27 28773 1 1 47 ARG HE H 4.491 6.354 4.732 1.00 . A A . 47 ARG HE 1 1
27 28774 1 1 47 ARG HG2 H 1.885 6.229 5.095 1.00 . A A . 47 ARG HG2 1 1
27 28775 1 1 47 ARG HG3 H 2.787 6.032 6.619 1.00 . A A . 47 ARG HG3 1 1
27 28776 1 1 47 ARG HH11 H 7.306 5.025 3.022 1.00 . A A . 47 ARG HH11 1 1
27 28777 1 1 47 ARG HH12 H 6.645 6.439 3.765 1.00 . A A . 47 ARG HH12 1 1
27 28778 1 1 47 ARG HH21 H 6.098 2.924 3.111 1.00 . A A . 47 ARG HH21 1 1
27 28779 1 1 47 ARG HH22 H 4.526 2.967 3.739 1.00 . A A . 47 ARG HH22 1 1
27 28780 1 1 47 ARG N N -0.952 4.398 7.558 1.00 . A A . 47 ARG N 1 1
27 28781 1 1 47 ARG NE N 4.448 5.369 4.508 1.00 . A A . 47 ARG NE 1 1
27 28782 1 1 47 ARG NH1 N 6.543 5.468 3.511 1.00 . A A . 47 ARG NH1 1 1
27 28783 1 1 47 ARG NH2 N 5.362 3.484 3.530 1.00 . A A . 47 ARG NH2 1 1
27 28784 1 1 47 ARG O O -0.164 7.507 6.044 1.00 . A A . 47 ARG O 1 1
27 28785 1 1 48 LEU C C -3.422 7.556 4.922 1.00 . A A . 48 LEU C 1 1
27 28786 1 1 48 LEU CA C -2.195 6.873 4.308 1.00 . A A . 48 LEU CA 1 1
27 28787 1 1 48 LEU CB C -2.574 6.160 2.995 1.00 . A A . 48 LEU CB 1 1
27 28788 1 1 48 LEU CD1 C -0.481 6.905 1.749 1.00 . A A . 48 LEU CD1 1 1
27 28789 1 1 48 LEU CD2 C -0.567 4.593 2.668 1.00 . A A . 48 LEU CD2 1 1
27 28790 1 1 48 LEU CG C -1.405 5.733 2.088 1.00 . A A . 48 LEU CG 1 1
27 28791 1 1 48 LEU H H -1.938 5.009 5.308 1.00 . A A . 48 LEU H 1 1
27 28792 1 1 48 LEU HA H -1.492 7.668 4.067 1.00 . A A . 48 LEU HA 1 1
27 28793 1 1 48 LEU HB2 H -3.198 5.297 3.209 1.00 . A A . 48 LEU HB2 1 1
27 28794 1 1 48 LEU HB3 H -3.197 6.838 2.411 1.00 . A A . 48 LEU HB3 1 1
27 28795 1 1 48 LEU HD11 H -1.076 7.759 1.425 1.00 . A A . 48 LEU HD11 1 1
27 28796 1 1 48 LEU HD12 H 0.109 7.189 2.620 1.00 . A A . 48 LEU HD12 1 1
27 28797 1 1 48 LEU HD13 H 0.196 6.615 0.945 1.00 . A A . 48 LEU HD13 1 1
27 28798 1 1 48 LEU HD21 H 0.087 4.190 1.895 1.00 . A A . 48 LEU HD21 1 1
27 28799 1 1 48 LEU HD22 H 0.043 4.953 3.492 1.00 . A A . 48 LEU HD22 1 1
27 28800 1 1 48 LEU HD23 H -1.230 3.807 3.021 1.00 . A A . 48 LEU HD23 1 1
27 28801 1 1 48 LEU HG H -1.842 5.370 1.157 1.00 . A A . 48 LEU HG 1 1
27 28802 1 1 48 LEU N N -1.578 5.954 5.260 1.00 . A A . 48 LEU N 1 1
27 28803 1 1 48 LEU O O -4.116 8.286 4.226 1.00 . A A . 48 LEU O 1 1
27 28804 1 1 49 ILE C C -4.217 9.587 6.973 1.00 . A A . 49 ILE C 1 1
27 28805 1 1 49 ILE CA C -4.751 8.162 6.846 1.00 . A A . 49 ILE CA 1 1
27 28806 1 1 49 ILE CB C -5.129 7.536 8.202 1.00 . A A . 49 ILE CB 1 1
27 28807 1 1 49 ILE CD1 C -7.237 6.290 7.362 1.00 . A A . 49 ILE CD1 1 1
27 28808 1 1 49 ILE CG1 C -5.840 6.190 7.987 1.00 . A A . 49 ILE CG1 1 1
27 28809 1 1 49 ILE CG2 C -5.994 8.454 9.074 1.00 . A A . 49 ILE CG2 1 1
27 28810 1 1 49 ILE H H -3.106 6.821 6.811 1.00 . A A . 49 ILE H 1 1
27 28811 1 1 49 ILE HA H -5.627 8.177 6.199 1.00 . A A . 49 ILE HA 1 1
27 28812 1 1 49 ILE HB H -4.213 7.343 8.759 1.00 . A A . 49 ILE HB 1 1
27 28813 1 1 49 ILE HD11 H -7.669 5.291 7.299 1.00 . A A . 49 ILE HD11 1 1
27 28814 1 1 49 ILE HD12 H -7.889 6.906 7.978 1.00 . A A . 49 ILE HD12 1 1
27 28815 1 1 49 ILE HD13 H -7.181 6.703 6.356 1.00 . A A . 49 ILE HD13 1 1
27 28816 1 1 49 ILE HG12 H -5.222 5.570 7.342 1.00 . A A . 49 ILE HG12 1 1
27 28817 1 1 49 ILE HG13 H -5.932 5.691 8.952 1.00 . A A . 49 ILE HG13 1 1
27 28818 1 1 49 ILE HG21 H -6.430 7.876 9.891 1.00 . A A . 49 ILE HG21 1 1
27 28819 1 1 49 ILE HG22 H -5.371 9.228 9.517 1.00 . A A . 49 ILE HG22 1 1
27 28820 1 1 49 ILE HG23 H -6.795 8.903 8.488 1.00 . A A . 49 ILE HG23 1 1
27 28821 1 1 49 ILE N N -3.710 7.367 6.211 1.00 . A A . 49 ILE N 1 1
27 28822 1 1 49 ILE O O -3.081 9.785 7.390 1.00 . A A . 49 ILE O 1 1
27 28823 1 1 50 THR C C -3.771 12.437 5.486 1.00 . A A . 50 THR C 1 1
27 28824 1 1 50 THR CA C -4.690 12.012 6.637 1.00 . A A . 50 THR CA 1 1
27 28825 1 1 50 THR CB C -4.167 12.438 8.019 1.00 . A A . 50 THR CB 1 1
27 28826 1 1 50 THR CG2 C -3.993 13.953 8.129 1.00 . A A . 50 THR CG2 1 1
27 28827 1 1 50 THR H H -5.924 10.342 6.212 1.00 . A A . 50 THR H 1 1
27 28828 1 1 50 THR HA H -5.626 12.545 6.482 1.00 . A A . 50 THR HA 1 1
27 28829 1 1 50 THR HB H -3.209 11.967 8.235 1.00 . A A . 50 THR HB 1 1
27 28830 1 1 50 THR HG1 H -5.230 11.107 8.927 1.00 . A A . 50 THR HG1 1 1
27 28831 1 1 50 THR HG21 H -4.930 14.453 7.884 1.00 . A A . 50 THR HG21 1 1
27 28832 1 1 50 THR HG22 H -3.711 14.206 9.152 1.00 . A A . 50 THR HG22 1 1
27 28833 1 1 50 THR HG23 H -3.207 14.290 7.455 1.00 . A A . 50 THR HG23 1 1
27 28834 1 1 50 THR N N -5.025 10.585 6.604 1.00 . A A . 50 THR N 1 1
27 28835 1 1 50 THR O O -4.024 13.470 4.865 1.00 . A A . 50 THR O 1 1
27 28836 1 1 50 THR OG1 O -5.111 12.056 8.991 1.00 . A A . 50 THR OG1 1 1
27 28837 1 1 51 ASN C C -2.500 11.594 2.753 1.00 . A A . 51 ASN C 1 1
27 28838 1 1 51 ASN CA C -1.825 11.983 4.068 1.00 . A A . 51 ASN CA 1 1
27 28839 1 1 51 ASN CB C -0.505 11.220 4.228 1.00 . A A . 51 ASN CB 1 1
27 28840 1 1 51 ASN CG C 0.453 11.991 5.124 1.00 . A A . 51 ASN CG 1 1
27 28841 1 1 51 ASN H H -2.525 10.857 5.739 1.00 . A A . 51 ASN H 1 1
27 28842 1 1 51 ASN HA H -1.622 13.054 4.049 1.00 . A A . 51 ASN HA 1 1
27 28843 1 1 51 ASN HB2 H -0.698 10.237 4.659 1.00 . A A . 51 ASN HB2 1 1
27 28844 1 1 51 ASN HB3 H -0.044 11.073 3.251 1.00 . A A . 51 ASN HB3 1 1
27 28845 1 1 51 ASN HD21 H 1.615 12.610 3.555 1.00 . A A . 51 ASN HD21 1 1
27 28846 1 1 51 ASN HD22 H 2.062 13.153 5.167 1.00 . A A . 51 ASN HD22 1 1
27 28847 1 1 51 ASN N N -2.702 11.692 5.197 1.00 . A A . 51 ASN N 1 1
27 28848 1 1 51 ASN ND2 N 1.457 12.638 4.546 1.00 . A A . 51 ASN ND2 1 1
27 28849 1 1 51 ASN O O -3.352 10.716 2.719 1.00 . A A . 51 ASN O 1 1
27 28850 1 1 51 ASN OD1 O 0.286 12.045 6.333 1.00 . A A . 51 ASN OD1 1 1
27 28851 1 1 52 LYS C C -1.449 12.191 -0.650 1.00 . A A . 52 LYS C 1 1
27 28852 1 1 52 LYS CA C -2.557 11.823 0.320 1.00 . A A . 52 LYS CA 1 1
27 28853 1 1 52 LYS CB C -3.908 12.464 -0.063 1.00 . A A . 52 LYS CB 1 1
27 28854 1 1 52 LYS CD C -4.841 14.025 1.688 1.00 . A A . 52 LYS CD 1 1
27 28855 1 1 52 LYS CE C -4.992 15.475 2.150 1.00 . A A . 52 LYS CE 1 1
27 28856 1 1 52 LYS CG C -4.111 13.934 0.345 1.00 . A A . 52 LYS CG 1 1
27 28857 1 1 52 LYS H H -1.379 12.923 1.649 1.00 . A A . 52 LYS H 1 1
27 28858 1 1 52 LYS HA H -2.690 10.740 0.304 1.00 . A A . 52 LYS HA 1 1
27 28859 1 1 52 LYS HB2 H -4.024 12.393 -1.145 1.00 . A A . 52 LYS HB2 1 1
27 28860 1 1 52 LYS HB3 H -4.704 11.870 0.382 1.00 . A A . 52 LYS HB3 1 1
27 28861 1 1 52 LYS HD2 H -5.830 13.571 1.593 1.00 . A A . 52 LYS HD2 1 1
27 28862 1 1 52 LYS HD3 H -4.280 13.475 2.433 1.00 . A A . 52 LYS HD3 1 1
27 28863 1 1 52 LYS HE2 H -4.011 15.953 2.134 1.00 . A A . 52 LYS HE2 1 1
27 28864 1 1 52 LYS HE3 H -5.647 16.003 1.452 1.00 . A A . 52 LYS HE3 1 1
27 28865 1 1 52 LYS HG2 H -3.154 14.453 0.398 1.00 . A A . 52 LYS HG2 1 1
27 28866 1 1 52 LYS HG3 H -4.731 14.427 -0.406 1.00 . A A . 52 LYS HG3 1 1
27 28867 1 1 52 LYS HZ1 H -5.641 16.496 3.823 1.00 . A A . 52 LYS HZ1 1 1
27 28868 1 1 52 LYS HZ2 H -6.459 15.090 3.548 1.00 . A A . 52 LYS HZ2 1 1
27 28869 1 1 52 LYS HZ3 H -4.939 15.041 4.156 1.00 . A A . 52 LYS HZ3 1 1
27 28870 1 1 52 LYS N N -2.105 12.221 1.642 1.00 . A A . 52 LYS N 1 1
27 28871 1 1 52 LYS NZ N -5.552 15.537 3.517 1.00 . A A . 52 LYS NZ 1 1
27 28872 1 1 52 LYS O O -1.475 13.252 -1.255 1.00 . A A . 52 LYS O 1 1
27 28873 1 1 53 LYS C C 1.232 10.151 -2.068 1.00 . A A . 53 LYS C 1 1
27 28874 1 1 53 LYS CA C 0.563 11.495 -1.810 1.00 . A A . 53 LYS CA 1 1
27 28875 1 1 53 LYS CB C 1.595 12.562 -1.414 1.00 . A A . 53 LYS CB 1 1
27 28876 1 1 53 LYS CD C 3.315 13.374 0.225 1.00 . A A . 53 LYS CD 1 1
27 28877 1 1 53 LYS CE C 4.568 12.762 -0.416 1.00 . A A . 53 LYS CE 1 1
27 28878 1 1 53 LYS CG C 2.123 12.433 0.023 1.00 . A A . 53 LYS CG 1 1
27 28879 1 1 53 LYS H H -0.448 10.442 -0.283 1.00 . A A . 53 LYS H 1 1
27 28880 1 1 53 LYS HA H 0.047 11.837 -2.705 1.00 . A A . 53 LYS HA 1 1
27 28881 1 1 53 LYS HB2 H 2.423 12.509 -2.122 1.00 . A A . 53 LYS HB2 1 1
27 28882 1 1 53 LYS HB3 H 1.137 13.547 -1.524 1.00 . A A . 53 LYS HB3 1 1
27 28883 1 1 53 LYS HD2 H 3.081 14.341 -0.221 1.00 . A A . 53 LYS HD2 1 1
27 28884 1 1 53 LYS HD3 H 3.492 13.512 1.293 1.00 . A A . 53 LYS HD3 1 1
27 28885 1 1 53 LYS HE2 H 5.019 12.068 0.297 1.00 . A A . 53 LYS HE2 1 1
27 28886 1 1 53 LYS HE3 H 4.278 12.192 -1.301 1.00 . A A . 53 LYS HE3 1 1
27 28887 1 1 53 LYS HG2 H 1.330 12.710 0.721 1.00 . A A . 53 LYS HG2 1 1
27 28888 1 1 53 LYS HG3 H 2.436 11.410 0.233 1.00 . A A . 53 LYS HG3 1 1
27 28889 1 1 53 LYS HZ1 H 5.155 14.397 -1.512 1.00 . A A . 53 LYS HZ1 1 1
27 28890 1 1 53 LYS HZ2 H 5.821 14.347 -0.005 1.00 . A A . 53 LYS HZ2 1 1
27 28891 1 1 53 LYS HZ3 H 6.380 13.349 -1.190 1.00 . A A . 53 LYS HZ3 1 1
27 28892 1 1 53 LYS N N -0.446 11.327 -0.779 1.00 . A A . 53 LYS N 1 1
27 28893 1 1 53 LYS NZ N 5.554 13.792 -0.807 1.00 . A A . 53 LYS NZ 1 1
27 28894 1 1 53 LYS O O 1.515 9.440 -1.105 1.00 . A A . 53 LYS O 1 1
27 28895 1 1 54 CYS C C 3.705 8.995 -3.795 1.00 . A A . 54 CYS C 1 1
27 28896 1 1 54 CYS CA C 2.235 8.596 -3.660 1.00 . A A . 54 CYS CA 1 1
27 28897 1 1 54 CYS CB C 1.717 8.084 -5.004 1.00 . A A . 54 CYS CB 1 1
27 28898 1 1 54 CYS H H 1.223 10.395 -4.099 1.00 . A A . 54 CYS H 1 1
27 28899 1 1 54 CYS HA H 2.132 7.783 -2.942 1.00 . A A . 54 CYS HA 1 1
27 28900 1 1 54 CYS HB2 H 0.636 8.013 -4.977 1.00 . A A . 54 CYS HB2 1 1
27 28901 1 1 54 CYS HB3 H 2.003 8.775 -5.792 1.00 . A A . 54 CYS HB3 1 1
27 28902 1 1 54 CYS N N 1.502 9.803 -3.327 1.00 . A A . 54 CYS N 1 1
27 28903 1 1 54 CYS O O 3.990 9.991 -4.462 1.00 . A A . 54 CYS O 1 1
27 28904 1 1 54 CYS SG S 2.449 6.433 -5.324 1.00 . A A . 54 CYS SG 1 1
27 28905 1 1 55 PRO C C 6.764 8.556 -4.448 1.00 . A A . 55 PRO C 1 1
27 28906 1 1 55 PRO CA C 6.031 8.714 -3.121 1.00 . A A . 55 PRO CA 1 1
27 28907 1 1 55 PRO CB C 6.680 7.894 -2.002 1.00 . A A . 55 PRO CB 1 1
27 28908 1 1 55 PRO CD C 4.442 7.113 -2.329 1.00 . A A . 55 PRO CD 1 1
27 28909 1 1 55 PRO CG C 5.841 6.616 -1.967 1.00 . A A . 55 PRO CG 1 1
27 28910 1 1 55 PRO HA H 6.051 9.771 -2.874 1.00 . A A . 55 PRO HA 1 1
27 28911 1 1 55 PRO HB2 H 7.732 7.682 -2.199 1.00 . A A . 55 PRO HB2 1 1
27 28912 1 1 55 PRO HB3 H 6.569 8.424 -1.056 1.00 . A A . 55 PRO HB3 1 1
27 28913 1 1 55 PRO HD2 H 3.890 6.331 -2.851 1.00 . A A . 55 PRO HD2 1 1
27 28914 1 1 55 PRO HD3 H 3.912 7.415 -1.424 1.00 . A A . 55 PRO HD3 1 1
27 28915 1 1 55 PRO HG2 H 6.191 5.924 -2.732 1.00 . A A . 55 PRO HG2 1 1
27 28916 1 1 55 PRO HG3 H 5.860 6.145 -0.984 1.00 . A A . 55 PRO HG3 1 1
27 28917 1 1 55 PRO N N 4.650 8.276 -3.173 1.00 . A A . 55 PRO N 1 1
27 28918 1 1 55 PRO O O 7.593 9.400 -4.775 1.00 . A A . 55 PRO O 1 1
27 28919 1 1 56 ILE C C 6.112 7.061 -7.562 1.00 . A A . 56 ILE C 1 1
27 28920 1 1 56 ILE CA C 7.171 7.249 -6.477 1.00 . A A . 56 ILE CA 1 1
27 28921 1 1 56 ILE CB C 8.216 6.124 -6.316 1.00 . A A . 56 ILE CB 1 1
27 28922 1 1 56 ILE CD1 C 10.320 5.220 -7.445 1.00 . A A . 56 ILE CD1 1 1
27 28923 1 1 56 ILE CG1 C 8.933 5.837 -7.649 1.00 . A A . 56 ILE CG1 1 1
27 28924 1 1 56 ILE CG2 C 7.623 4.841 -5.716 1.00 . A A . 56 ILE CG2 1 1
27 28925 1 1 56 ILE H H 5.743 6.865 -4.950 1.00 . A A . 56 ILE H 1 1
27 28926 1 1 56 ILE HA H 7.724 8.152 -6.742 1.00 . A A . 56 ILE HA 1 1
27 28927 1 1 56 ILE HB H 8.966 6.495 -5.615 1.00 . A A . 56 ILE HB 1 1
27 28928 1 1 56 ILE HD11 H 10.781 5.044 -8.417 1.00 . A A . 56 ILE HD11 1 1
27 28929 1 1 56 ILE HD12 H 10.949 5.903 -6.874 1.00 . A A . 56 ILE HD12 1 1
27 28930 1 1 56 ILE HD13 H 10.241 4.270 -6.918 1.00 . A A . 56 ILE HD13 1 1
27 28931 1 1 56 ILE HG12 H 8.337 5.157 -8.257 1.00 . A A . 56 ILE HG12 1 1
27 28932 1 1 56 ILE HG13 H 9.057 6.772 -8.198 1.00 . A A . 56 ILE HG13 1 1
27 28933 1 1 56 ILE HG21 H 7.205 5.039 -4.731 1.00 . A A . 56 ILE HG21 1 1
27 28934 1 1 56 ILE HG22 H 6.847 4.451 -6.370 1.00 . A A . 56 ILE HG22 1 1
27 28935 1 1 56 ILE HG23 H 8.402 4.086 -5.606 1.00 . A A . 56 ILE HG23 1 1
27 28936 1 1 56 ILE N N 6.485 7.499 -5.214 1.00 . A A . 56 ILE N 1 1
27 28937 1 1 56 ILE O O 6.020 6.032 -8.227 1.00 . A A . 56 ILE O 1 1
27 28938 1 1 57 CYS C C 3.645 9.679 -8.552 1.00 . A A . 57 CYS C 1 1
27 28939 1 1 57 CYS CA C 4.206 8.251 -8.653 1.00 . A A . 57 CYS CA 1 1
27 28940 1 1 57 CYS CB C 3.111 7.185 -8.442 1.00 . A A . 57 CYS CB 1 1
27 28941 1 1 57 CYS H H 5.490 8.883 -7.077 1.00 . A A . 57 CYS H 1 1
27 28942 1 1 57 CYS HA H 4.539 8.142 -9.686 1.00 . A A . 57 CYS HA 1 1
27 28943 1 1 57 CYS HB2 H 2.132 7.605 -8.673 1.00 . A A . 57 CYS HB2 1 1
27 28944 1 1 57 CYS HB3 H 3.295 6.368 -9.142 1.00 . A A . 57 CYS HB3 1 1
27 28945 1 1 57 CYS N N 5.286 8.102 -7.681 1.00 . A A . 57 CYS N 1 1
27 28946 1 1 57 CYS O O 3.282 10.267 -9.565 1.00 . A A . 57 CYS O 1 1
27 28947 1 1 57 CYS SG S 3.090 6.461 -6.772 1.00 . A A . 57 CYS SG 1 1
27 28948 1 1 58 ARG C C 2.009 12.110 -7.527 1.00 . A A . 58 ARG C 1 1
27 28949 1 1 58 ARG CA C 3.419 11.693 -7.117 1.00 . A A . 58 ARG CA 1 1
27 28950 1 1 58 ARG CB C 4.539 12.513 -7.788 1.00 . A A . 58 ARG CB 1 1
27 28951 1 1 58 ARG CD C 3.809 14.857 -7.001 1.00 . A A . 58 ARG CD 1 1
27 28952 1 1 58 ARG CG C 4.906 13.782 -7.004 1.00 . A A . 58 ARG CG 1 1
27 28953 1 1 58 ARG CZ C 5.063 16.890 -6.215 1.00 . A A . 58 ARG CZ 1 1
27 28954 1 1 58 ARG H H 3.802 9.704 -6.526 1.00 . A A . 58 ARG H 1 1
27 28955 1 1 58 ARG HA H 3.501 11.848 -6.042 1.00 . A A . 58 ARG HA 1 1
27 28956 1 1 58 ARG HB2 H 5.440 11.898 -7.833 1.00 . A A . 58 ARG HB2 1 1
27 28957 1 1 58 ARG HB3 H 4.270 12.770 -8.814 1.00 . A A . 58 ARG HB3 1 1
27 28958 1 1 58 ARG HD2 H 3.663 15.243 -8.011 1.00 . A A . 58 ARG HD2 1 1
27 28959 1 1 58 ARG HD3 H 2.874 14.411 -6.670 1.00 . A A . 58 ARG HD3 1 1
27 28960 1 1 58 ARG HE H 3.516 15.984 -5.257 1.00 . A A . 58 ARG HE 1 1
27 28961 1 1 58 ARG HG2 H 5.137 13.500 -5.976 1.00 . A A . 58 ARG HG2 1 1
27 28962 1 1 58 ARG HG3 H 5.811 14.200 -7.446 1.00 . A A . 58 ARG HG3 1 1
27 28963 1 1 58 ARG HH11 H 5.971 18.503 -5.332 1.00 . A A . 58 ARG HH11 1 1
27 28964 1 1 58 ARG HH12 H 4.686 17.803 -4.422 1.00 . A A . 58 ARG HH12 1 1
27 28965 1 1 58 ARG HH21 H 6.537 17.612 -7.461 1.00 . A A . 58 ARG HH21 1 1
27 28966 1 1 58 ARG HH22 H 5.632 16.266 -8.059 1.00 . A A . 58 ARG HH22 1 1
27 28967 1 1 58 ARG N N 3.631 10.266 -7.348 1.00 . A A . 58 ARG N 1 1
27 28968 1 1 58 ARG NE N 4.116 15.954 -6.068 1.00 . A A . 58 ARG NE 1 1
27 28969 1 1 58 ARG NH1 N 5.263 17.791 -5.250 1.00 . A A . 58 ARG NH1 1 1
27 28970 1 1 58 ARG NH2 N 5.812 16.924 -7.317 1.00 . A A . 58 ARG NH2 1 1
27 28971 1 1 58 ARG O O 1.815 13.010 -8.340 1.00 . A A . 58 ARG O 1 1
27 28972 1 1 59 VAL C C -1.068 11.684 -5.711 1.00 . A A . 59 VAL C 1 1
27 28973 1 1 59 VAL CA C -0.387 11.811 -7.068 1.00 . A A . 59 VAL CA 1 1
27 28974 1 1 59 VAL CB C -0.953 10.838 -8.115 1.00 . A A . 59 VAL CB 1 1
27 28975 1 1 59 VAL CG1 C -1.328 9.481 -7.524 1.00 . A A . 59 VAL CG1 1 1
27 28976 1 1 59 VAL CG2 C -2.153 11.433 -8.855 1.00 . A A . 59 VAL CG2 1 1
27 28977 1 1 59 VAL H H 1.222 10.785 -6.202 1.00 . A A . 59 VAL H 1 1
27 28978 1 1 59 VAL HA H -0.493 12.836 -7.426 1.00 . A A . 59 VAL HA 1 1
27 28979 1 1 59 VAL HB H -0.161 10.638 -8.831 1.00 . A A . 59 VAL HB 1 1
27 28980 1 1 59 VAL HG11 H -2.222 9.565 -6.906 1.00 . A A . 59 VAL HG11 1 1
27 28981 1 1 59 VAL HG12 H -1.525 8.775 -8.331 1.00 . A A . 59 VAL HG12 1 1
27 28982 1 1 59 VAL HG13 H -0.497 9.126 -6.920 1.00 . A A . 59 VAL HG13 1 1
27 28983 1 1 59 VAL HG21 H -2.489 10.738 -9.625 1.00 . A A . 59 VAL HG21 1 1
27 28984 1 1 59 VAL HG22 H -2.973 11.615 -8.159 1.00 . A A . 59 VAL HG22 1 1
27 28985 1 1 59 VAL HG23 H -1.864 12.371 -9.330 1.00 . A A . 59 VAL HG23 1 1
27 28986 1 1 59 VAL N N 1.019 11.503 -6.879 1.00 . A A . 59 VAL N 1 1
27 28987 1 1 59 VAL O O -0.566 10.963 -4.847 1.00 . A A . 59 VAL O 1 1
27 28988 1 1 60 ASP C C -3.523 10.761 -4.272 1.00 . A A . 60 ASP C 1 1
27 28989 1 1 60 ASP CA C -2.980 12.189 -4.303 1.00 . A A . 60 ASP CA 1 1
27 28990 1 1 60 ASP CB C -4.130 13.201 -4.275 1.00 . A A . 60 ASP CB 1 1
27 28991 1 1 60 ASP CG C -3.633 14.603 -3.933 1.00 . A A . 60 ASP CG 1 1
27 28992 1 1 60 ASP H H -2.539 13.027 -6.185 1.00 . A A . 60 ASP H 1 1
27 28993 1 1 60 ASP HA H -2.343 12.359 -3.435 1.00 . A A . 60 ASP HA 1 1
27 28994 1 1 60 ASP HB2 H -4.620 13.217 -5.250 1.00 . A A . 60 ASP HB2 1 1
27 28995 1 1 60 ASP HB3 H -4.859 12.891 -3.525 1.00 . A A . 60 ASP HB3 1 1
27 28996 1 1 60 ASP N N -2.189 12.366 -5.507 1.00 . A A . 60 ASP N 1 1
27 28997 1 1 60 ASP O O -4.057 10.267 -5.261 1.00 . A A . 60 ASP O 1 1
27 28998 1 1 60 ASP OD1 O -4.017 15.102 -2.853 1.00 . A A . 60 ASP OD1 1 1
27 28999 1 1 60 ASP OD2 O -2.869 15.147 -4.763 1.00 . A A . 60 ASP OD2 1 1
27 29000 1 1 61 ILE C C -5.438 8.821 -2.757 1.00 . A A . 61 ILE C 1 1
27 29001 1 1 61 ILE CA C -3.924 8.753 -2.927 1.00 . A A . 61 ILE CA 1 1
27 29002 1 1 61 ILE CB C -3.263 8.150 -1.676 1.00 . A A . 61 ILE CB 1 1
27 29003 1 1 61 ILE CD1 C -1.242 7.599 -3.083 1.00 . A A . 61 ILE CD1 1 1
27 29004 1 1 61 ILE CG1 C -1.736 8.150 -1.757 1.00 . A A . 61 ILE CG1 1 1
27 29005 1 1 61 ILE CG2 C -3.741 6.723 -1.458 1.00 . A A . 61 ILE CG2 1 1
27 29006 1 1 61 ILE H H -2.890 10.487 -2.356 1.00 . A A . 61 ILE H 1 1
27 29007 1 1 61 ILE HA H -3.707 8.136 -3.800 1.00 . A A . 61 ILE HA 1 1
27 29008 1 1 61 ILE HB H -3.538 8.738 -0.807 1.00 . A A . 61 ILE HB 1 1
27 29009 1 1 61 ILE HD11 H -0.175 7.422 -3.003 1.00 . A A . 61 ILE HD11 1 1
27 29010 1 1 61 ILE HD12 H -1.738 6.661 -3.309 1.00 . A A . 61 ILE HD12 1 1
27 29011 1 1 61 ILE HD13 H -1.452 8.326 -3.867 1.00 . A A . 61 ILE HD13 1 1
27 29012 1 1 61 ILE HG12 H -1.369 9.164 -1.655 1.00 . A A . 61 ILE HG12 1 1
27 29013 1 1 61 ILE HG13 H -1.319 7.556 -0.945 1.00 . A A . 61 ILE HG13 1 1
27 29014 1 1 61 ILE HG21 H -4.782 6.733 -1.144 1.00 . A A . 61 ILE HG21 1 1
27 29015 1 1 61 ILE HG22 H -3.652 6.166 -2.387 1.00 . A A . 61 ILE HG22 1 1
27 29016 1 1 61 ILE HG23 H -3.142 6.256 -0.678 1.00 . A A . 61 ILE HG23 1 1
27 29017 1 1 61 ILE N N -3.382 10.085 -3.132 1.00 . A A . 61 ILE N 1 1
27 29018 1 1 61 ILE O O -6.152 7.872 -3.077 1.00 . A A . 61 ILE O 1 1
27 29019 1 1 62 GLU C C -8.067 10.308 -3.236 1.00 . A A . 62 GLU C 1 1
27 29020 1 1 62 GLU CA C -7.319 10.140 -1.912 1.00 . A A . 62 GLU CA 1 1
27 29021 1 1 62 GLU CB C -7.450 11.371 -1.002 1.00 . A A . 62 GLU CB 1 1
27 29022 1 1 62 GLU CD C -9.555 10.418 -0.012 1.00 . A A . 62 GLU CD 1 1
27 29023 1 1 62 GLU CG C -8.892 11.667 -0.587 1.00 . A A . 62 GLU CG 1 1
27 29024 1 1 62 GLU H H -5.265 10.677 -2.024 1.00 . A A . 62 GLU H 1 1
27 29025 1 1 62 GLU HA H -7.701 9.260 -1.391 1.00 . A A . 62 GLU HA 1 1
27 29026 1 1 62 GLU HB2 H -6.867 11.195 -0.098 1.00 . A A . 62 GLU HB2 1 1
27 29027 1 1 62 GLU HB3 H -7.039 12.246 -1.506 1.00 . A A . 62 GLU HB3 1 1
27 29028 1 1 62 GLU HG2 H -8.898 12.462 0.161 1.00 . A A . 62 GLU HG2 1 1
27 29029 1 1 62 GLU HG3 H -9.457 12.010 -1.455 1.00 . A A . 62 GLU HG3 1 1
27 29030 1 1 62 GLU N N -5.911 9.924 -2.183 1.00 . A A . 62 GLU N 1 1
27 29031 1 1 62 GLU O O -7.601 11.021 -4.123 1.00 . A A . 62 GLU O 1 1
27 29032 1 1 62 GLU OE1 O -9.290 10.093 1.161 1.00 . A A . 62 GLU OE1 1 1
27 29033 1 1 62 GLU OE2 O -10.269 9.757 -0.797 1.00 . A A . 62 GLU OE2 1 1
27 29034 1 1 63 ALA C C -11.515 9.810 -4.317 1.00 . A A . 63 ALA C 1 1
27 29035 1 1 63 ALA CA C -10.013 9.657 -4.598 1.00 . A A . 63 ALA CA 1 1
27 29036 1 1 63 ALA CB C -9.718 8.368 -5.372 1.00 . A A . 63 ALA CB 1 1
27 29037 1 1 63 ALA H H -9.567 9.124 -2.578 1.00 . A A . 63 ALA H 1 1
27 29038 1 1 63 ALA HA H -9.708 10.502 -5.216 1.00 . A A . 63 ALA HA 1 1
27 29039 1 1 63 ALA HB1 H -10.015 7.503 -4.779 1.00 . A A . 63 ALA HB1 1 1
27 29040 1 1 63 ALA HB2 H -10.268 8.367 -6.312 1.00 . A A . 63 ALA HB2 1 1
27 29041 1 1 63 ALA HB3 H -8.652 8.311 -5.588 1.00 . A A . 63 ALA HB3 1 1
27 29042 1 1 63 ALA N N -9.221 9.652 -3.374 1.00 . A A . 63 ALA N 1 1
27 29043 1 1 63 ALA O O -12.314 9.569 -5.217 1.00 . A A . 63 ALA O 1 1
27 29044 1 1 64 GLN C C -13.495 9.376 -1.505 1.00 . A A . 64 GLN C 1 1
27 29045 1 1 64 GLN CA C -13.199 10.474 -2.530 1.00 . A A . 64 GLN CA 1 1
27 29046 1 1 64 GLN CB C -14.310 10.571 -3.590 1.00 . A A . 64 GLN CB 1 1
27 29047 1 1 64 GLN CD C -16.780 11.041 -3.960 1.00 . A A . 64 GLN CD 1 1
27 29048 1 1 64 GLN CG C -15.606 11.127 -2.987 1.00 . A A . 64 GLN CG 1 1
27 29049 1 1 64 GLN H H -11.133 10.349 -2.424 1.00 . A A . 64 GLN H 1 1
27 29050 1 1 64 GLN HA H -13.148 11.432 -2.012 1.00 . A A . 64 GLN HA 1 1
27 29051 1 1 64 GLN HB2 H -13.987 11.248 -4.382 1.00 . A A . 64 GLN HB2 1 1
27 29052 1 1 64 GLN HB3 H -14.510 9.585 -4.012 1.00 . A A . 64 GLN HB3 1 1
27 29053 1 1 64 GLN HE21 H -15.680 11.699 -5.550 1.00 . A A . 64 GLN HE21 1 1
27 29054 1 1 64 GLN HE22 H -17.373 11.326 -5.844 1.00 . A A . 64 GLN HE22 1 1
27 29055 1 1 64 GLN HG2 H -15.864 10.561 -2.092 1.00 . A A . 64 GLN HG2 1 1
27 29056 1 1 64 GLN HG3 H -15.454 12.169 -2.705 1.00 . A A . 64 GLN HG3 1 1
27 29057 1 1 64 GLN N N -11.876 10.217 -3.094 1.00 . A A . 64 GLN N 1 1
27 29058 1 1 64 GLN NE2 N -16.585 11.402 -5.223 1.00 . A A . 64 GLN NE2 1 1
27 29059 1 1 64 GLN O O -13.806 8.248 -1.884 1.00 . A A . 64 GLN O 1 1
27 29060 1 1 64 GLN OE1 O -17.880 10.656 -3.583 1.00 . A A . 64 GLN OE1 1 1
27 29061 1 1 65 LEU C C -14.628 9.376 1.886 1.00 . A A . 65 LEU C 1 1
27 29062 1 1 65 LEU CA C -13.702 8.736 0.850 1.00 . A A . 65 LEU CA 1 1
27 29063 1 1 65 LEU CB C -12.360 8.283 1.453 1.00 . A A . 65 LEU CB 1 1
27 29064 1 1 65 LEU CD1 C -13.527 6.739 3.133 1.00 . A A . 65 LEU CD1 1 1
27 29065 1 1 65 LEU CD2 C -12.483 5.788 1.067 1.00 . A A . 65 LEU CD2 1 1
27 29066 1 1 65 LEU CG C -12.390 6.900 2.120 1.00 . A A . 65 LEU CG 1 1
27 29067 1 1 65 LEU H H -13.129 10.618 0.079 1.00 . A A . 65 LEU H 1 1
27 29068 1 1 65 LEU HA H -14.188 7.866 0.419 1.00 . A A . 65 LEU HA 1 1
27 29069 1 1 65 LEU HB2 H -11.614 8.241 0.660 1.00 . A A . 65 LEU HB2 1 1
27 29070 1 1 65 LEU HB3 H -12.010 9.024 2.174 1.00 . A A . 65 LEU HB3 1 1
27 29071 1 1 65 LEU HD11 H -13.397 5.802 3.674 1.00 . A A . 65 LEU HD11 1 1
27 29072 1 1 65 LEU HD12 H -13.497 7.560 3.851 1.00 . A A . 65 LEU HD12 1 1
27 29073 1 1 65 LEU HD13 H -14.494 6.721 2.633 1.00 . A A . 65 LEU HD13 1 1
27 29074 1 1 65 LEU HD21 H -13.426 5.843 0.527 1.00 . A A . 65 LEU HD21 1 1
27 29075 1 1 65 LEU HD22 H -11.661 5.894 0.357 1.00 . A A . 65 LEU HD22 1 1
27 29076 1 1 65 LEU HD23 H -12.407 4.819 1.558 1.00 . A A . 65 LEU HD23 1 1
27 29077 1 1 65 LEU HG H -11.446 6.771 2.651 1.00 . A A . 65 LEU HG 1 1
27 29078 1 1 65 LEU N N -13.450 9.703 -0.209 1.00 . A A . 65 LEU N 1 1
27 29079 1 1 65 LEU O O -14.179 10.147 2.732 1.00 . A A . 65 LEU O 1 1
27 29080 1 1 66 PRO C C -16.776 9.029 4.117 1.00 . A A . 66 PRO C 1 1
27 29081 1 1 66 PRO CA C -16.881 9.712 2.753 1.00 . A A . 66 PRO CA 1 1
27 29082 1 1 66 PRO CB C -18.256 9.495 2.116 1.00 . A A . 66 PRO CB 1 1
27 29083 1 1 66 PRO CD C -16.620 8.288 0.842 1.00 . A A . 66 PRO CD 1 1
27 29084 1 1 66 PRO CG C -18.076 8.213 1.304 1.00 . A A . 66 PRO CG 1 1
27 29085 1 1 66 PRO HA H -16.689 10.781 2.853 1.00 . A A . 66 PRO HA 1 1
27 29086 1 1 66 PRO HB2 H -19.047 9.398 2.863 1.00 . A A . 66 PRO HB2 1 1
27 29087 1 1 66 PRO HB3 H -18.473 10.323 1.439 1.00 . A A . 66 PRO HB3 1 1
27 29088 1 1 66 PRO HD2 H -16.196 7.285 0.800 1.00 . A A . 66 PRO HD2 1 1
27 29089 1 1 66 PRO HD3 H -16.564 8.770 -0.133 1.00 . A A . 66 PRO HD3 1 1
27 29090 1 1 66 PRO HG2 H -18.211 7.344 1.949 1.00 . A A . 66 PRO HG2 1 1
27 29091 1 1 66 PRO HG3 H -18.766 8.168 0.460 1.00 . A A . 66 PRO HG3 1 1
27 29092 1 1 66 PRO N N -15.940 9.112 1.826 1.00 . A A . 66 PRO N 1 1
27 29093 1 1 66 PRO O O -17.106 7.853 4.232 1.00 . A A . 66 PRO O 1 1
27 29094 1 1 67 SER C C -14.901 9.729 7.069 1.00 . A A . 67 SER C 1 1
27 29095 1 1 67 SER CA C -16.317 9.478 6.560 1.00 . A A . 67 SER CA 1 1
27 29096 1 1 67 SER CB C -16.812 8.058 6.894 1.00 . A A . 67 SER CB 1 1
27 29097 1 1 67 SER H H -15.970 10.693 4.888 1.00 . A A . 67 SER H 1 1
27 29098 1 1 67 SER HA H -16.981 10.175 7.070 1.00 . A A . 67 SER HA 1 1
27 29099 1 1 67 SER HB2 H -17.831 7.930 6.529 1.00 . A A . 67 SER HB2 1 1
27 29100 1 1 67 SER HB3 H -16.159 7.318 6.430 1.00 . A A . 67 SER HB3 1 1
27 29101 1 1 67 SER HG H -15.893 7.857 8.578 1.00 . A A . 67 SER HG 1 1
27 29102 1 1 67 SER N N -16.351 9.792 5.132 1.00 . A A . 67 SER N 1 1
27 29103 1 1 67 SER O O -14.283 8.834 7.643 1.00 . A A . 67 SER O 1 1
27 29104 1 1 67 SER OG O -16.816 7.851 8.293 1.00 . A A . 67 SER OG 1 1
27 29105 1 1 68 GLU C C -13.395 11.493 9.022 1.00 . A A . 68 GLU C 1 1
27 29106 1 1 68 GLU CA C -13.139 11.346 7.522 1.00 . A A . 68 GLU CA 1 1
27 29107 1 1 68 GLU CB C -12.614 12.656 6.912 1.00 . A A . 68 GLU CB 1 1
27 29108 1 1 68 GLU CD C -11.482 13.732 4.922 1.00 . A A . 68 GLU CD 1 1
27 29109 1 1 68 GLU CG C -12.085 12.442 5.489 1.00 . A A . 68 GLU CG 1 1
27 29110 1 1 68 GLU H H -14.924 11.685 6.456 1.00 . A A . 68 GLU H 1 1
27 29111 1 1 68 GLU HA H -12.392 10.566 7.367 1.00 . A A . 68 GLU HA 1 1
27 29112 1 1 68 GLU HB2 H -13.411 13.400 6.897 1.00 . A A . 68 GLU HB2 1 1
27 29113 1 1 68 GLU HB3 H -11.797 13.028 7.532 1.00 . A A . 68 GLU HB3 1 1
27 29114 1 1 68 GLU HG2 H -11.321 11.662 5.507 1.00 . A A . 68 GLU HG2 1 1
27 29115 1 1 68 GLU HG3 H -12.901 12.107 4.846 1.00 . A A . 68 GLU HG3 1 1
27 29116 1 1 68 GLU N N -14.389 10.952 6.893 1.00 . A A . 68 GLU N 1 1
27 29117 1 1 68 GLU O O -13.788 12.557 9.495 1.00 . A A . 68 GLU O 1 1
27 29118 1 1 68 GLU OE1 O -10.252 13.920 5.077 1.00 . A A . 68 GLU OE1 1 1
27 29119 1 1 68 GLU OE2 O -12.262 14.525 4.350 1.00 . A A . 68 GLU OE2 1 1
27 29120 1 1 69 SER C C -12.370 9.217 11.690 1.00 . A A . 69 SER C 1 1
27 29121 1 1 69 SER CA C -13.268 10.356 11.214 1.00 . A A . 69 SER CA 1 1
27 29122 1 1 69 SER CB C -14.722 10.139 11.650 1.00 . A A . 69 SER CB 1 1
27 29123 1 1 69 SER H H -12.905 9.541 9.317 1.00 . A A . 69 SER H 1 1
27 29124 1 1 69 SER HA H -12.899 11.297 11.622 1.00 . A A . 69 SER HA 1 1
27 29125 1 1 69 SER HB2 H -15.356 10.897 11.190 1.00 . A A . 69 SER HB2 1 1
27 29126 1 1 69 SER HB3 H -15.047 9.150 11.323 1.00 . A A . 69 SER HB3 1 1
27 29127 1 1 69 SER HG H -14.090 9.729 13.425 1.00 . A A . 69 SER HG 1 1
27 29128 1 1 69 SER N N -13.200 10.404 9.764 1.00 . A A . 69 SER N 1 1
27 29129 1 1 69 SER O O -11.718 8.599 10.822 1.00 . A A . 69 SER O 1 1
27 29130 1 1 69 SER OXT O -12.396 8.972 12.917 1.00 . A A . 69 SER OXT 1 1
27 29131 1 1 69 SER OG O -14.836 10.232 13.056 1.00 . A A . 69 SER OG 1 1
27 29132 2 2 1 ZN ZN ZN 0.886 -3.948 6.623 1.00 . B A . 101 ZN ZN 1 1
27 29133 3 2 1 ZN ZN ZN 1.759 4.812 -6.683 1.00 . C A . 102 ZN ZN 1 1
28 29134 1 1 1 MET C C 24.923 -35.090 1.794 1.00 . A A . 1 MET C 1 1
28 29135 1 1 1 MET CA C 26.074 -34.098 1.597 1.00 . A A . 1 MET CA 1 1
28 29136 1 1 1 MET CB C 27.219 -34.483 2.556 1.00 . A A . 1 MET CB 1 1
28 29137 1 1 1 MET CE C 31.065 -32.997 3.335 1.00 . A A . 1 MET CE 1 1
28 29138 1 1 1 MET CG C 28.495 -33.648 2.440 1.00 . A A . 1 MET CG 1 1
28 29139 1 1 1 MET H1 H 25.207 -32.603 2.724 1.00 . A A . 1 MET H1 1 1
28 29140 1 1 1 MET H2 H 26.389 -32.065 1.705 1.00 . A A . 1 MET H2 1 1
28 29141 1 1 1 MET H3 H 24.912 -32.458 1.122 1.00 . A A . 1 MET H3 1 1
28 29142 1 1 1 MET HA H 26.439 -34.200 0.575 1.00 . A A . 1 MET HA 1 1
28 29143 1 1 1 MET HB2 H 26.859 -34.419 3.583 1.00 . A A . 1 MET HB2 1 1
28 29144 1 1 1 MET HB3 H 27.504 -35.518 2.361 1.00 . A A . 1 MET HB3 1 1
28 29145 1 1 1 MET HE1 H 31.386 -33.016 2.294 1.00 . A A . 1 MET HE1 1 1
28 29146 1 1 1 MET HE2 H 30.685 -32.007 3.585 1.00 . A A . 1 MET HE2 1 1
28 29147 1 1 1 MET HE3 H 31.914 -33.229 3.978 1.00 . A A . 1 MET HE3 1 1
28 29148 1 1 1 MET HG2 H 28.885 -33.721 1.424 1.00 . A A . 1 MET HG2 1 1
28 29149 1 1 1 MET HG3 H 28.272 -32.605 2.662 1.00 . A A . 1 MET HG3 1 1
28 29150 1 1 1 MET N N 25.614 -32.704 1.806 1.00 . A A . 1 MET N 1 1
28 29151 1 1 1 MET O O 25.108 -36.142 2.403 1.00 . A A . 1 MET O 1 1
28 29152 1 1 1 MET SD S 29.765 -34.229 3.597 1.00 . A A . 1 MET SD 1 1
28 29153 1 1 2 LYS C C 21.601 -35.462 0.402 1.00 . A A . 2 LYS C 1 1
28 29154 1 1 2 LYS CA C 22.591 -35.688 1.532 1.00 . A A . 2 LYS CA 1 1
28 29155 1 1 2 LYS CB C 21.985 -35.447 2.928 1.00 . A A . 2 LYS CB 1 1
28 29156 1 1 2 LYS CD C 21.374 -37.537 4.246 1.00 . A A . 2 LYS CD 1 1
28 29157 1 1 2 LYS CE C 22.429 -38.432 3.588 1.00 . A A . 2 LYS CE 1 1
28 29158 1 1 2 LYS CG C 20.877 -36.449 3.288 1.00 . A A . 2 LYS CG 1 1
28 29159 1 1 2 LYS H H 23.523 -33.942 0.791 1.00 . A A . 2 LYS H 1 1
28 29160 1 1 2 LYS HA H 22.946 -36.716 1.455 1.00 . A A . 2 LYS HA 1 1
28 29161 1 1 2 LYS HB2 H 22.776 -35.509 3.678 1.00 . A A . 2 LYS HB2 1 1
28 29162 1 1 2 LYS HB3 H 21.582 -34.435 2.982 1.00 . A A . 2 LYS HB3 1 1
28 29163 1 1 2 LYS HD2 H 21.788 -37.064 5.137 1.00 . A A . 2 LYS HD2 1 1
28 29164 1 1 2 LYS HD3 H 20.519 -38.146 4.545 1.00 . A A . 2 LYS HD3 1 1
28 29165 1 1 2 LYS HE2 H 21.975 -38.931 2.728 1.00 . A A . 2 LYS HE2 1 1
28 29166 1 1 2 LYS HE3 H 23.255 -37.811 3.234 1.00 . A A . 2 LYS HE3 1 1
28 29167 1 1 2 LYS HG2 H 20.072 -35.903 3.783 1.00 . A A . 2 LYS HG2 1 1
28 29168 1 1 2 LYS HG3 H 20.470 -36.908 2.387 1.00 . A A . 2 LYS HG3 1 1
28 29169 1 1 2 LYS HZ1 H 23.419 -38.990 5.300 1.00 . A A . 2 LYS HZ1 1 1
28 29170 1 1 2 LYS HZ2 H 22.186 -40.003 4.897 1.00 . A A . 2 LYS HZ2 1 1
28 29171 1 1 2 LYS HZ3 H 23.601 -40.051 4.061 1.00 . A A . 2 LYS HZ3 1 1
28 29172 1 1 2 LYS N N 23.711 -34.784 1.328 1.00 . A A . 2 LYS N 1 1
28 29173 1 1 2 LYS NZ N 22.945 -39.443 4.532 1.00 . A A . 2 LYS NZ 1 1
28 29174 1 1 2 LYS O O 21.501 -36.282 -0.504 1.00 . A A . 2 LYS O 1 1
28 29175 1 1 3 GLN C C 19.890 -32.391 -0.351 1.00 . A A . 3 GLN C 1 1
28 29176 1 1 3 GLN CA C 19.980 -33.892 -0.572 1.00 . A A . 3 GLN CA 1 1
28 29177 1 1 3 GLN CB C 18.630 -34.616 -0.447 1.00 . A A . 3 GLN CB 1 1
28 29178 1 1 3 GLN CD C 16.820 -35.522 1.061 1.00 . A A . 3 GLN CD 1 1
28 29179 1 1 3 GLN CG C 18.010 -34.576 0.960 1.00 . A A . 3 GLN CG 1 1
28 29180 1 1 3 GLN H H 21.065 -33.665 1.188 1.00 . A A . 3 GLN H 1 1
28 29181 1 1 3 GLN HA H 20.407 -34.096 -1.554 1.00 . A A . 3 GLN HA 1 1
28 29182 1 1 3 GLN HB2 H 17.927 -34.183 -1.159 1.00 . A A . 3 GLN HB2 1 1
28 29183 1 1 3 GLN HB3 H 18.785 -35.660 -0.724 1.00 . A A . 3 GLN HB3 1 1
28 29184 1 1 3 GLN HE21 H 15.462 -33.999 1.001 1.00 . A A . 3 GLN HE21 1 1
28 29185 1 1 3 GLN HE22 H 14.827 -35.633 1.131 1.00 . A A . 3 GLN HE22 1 1
28 29186 1 1 3 GLN HG2 H 18.743 -34.884 1.702 1.00 . A A . 3 GLN HG2 1 1
28 29187 1 1 3 GLN HG3 H 17.684 -33.563 1.194 1.00 . A A . 3 GLN HG3 1 1
28 29188 1 1 3 GLN N N 20.894 -34.341 0.455 1.00 . A A . 3 GLN N 1 1
28 29189 1 1 3 GLN NE2 N 15.603 -34.995 1.064 1.00 . A A . 3 GLN NE2 1 1
28 29190 1 1 3 GLN O O 19.481 -31.954 0.721 1.00 . A A . 3 GLN O 1 1
28 29191 1 1 3 GLN OE1 O 16.986 -36.732 1.146 1.00 . A A . 3 GLN OE1 1 1
28 29192 1 1 4 ASP C C 20.382 -29.441 -2.312 1.00 . A A . 4 ASP C 1 1
28 29193 1 1 4 ASP CA C 20.721 -30.215 -1.035 1.00 . A A . 4 ASP CA 1 1
28 29194 1 1 4 ASP CB C 22.221 -30.095 -0.664 1.00 . A A . 4 ASP CB 1 1
28 29195 1 1 4 ASP CG C 22.707 -30.969 0.511 1.00 . A A . 4 ASP CG 1 1
28 29196 1 1 4 ASP H H 20.734 -31.985 -2.166 1.00 . A A . 4 ASP H 1 1
28 29197 1 1 4 ASP HA H 20.123 -29.830 -0.208 1.00 . A A . 4 ASP HA 1 1
28 29198 1 1 4 ASP HB2 H 22.824 -30.355 -1.535 1.00 . A A . 4 ASP HB2 1 1
28 29199 1 1 4 ASP HB3 H 22.428 -29.052 -0.426 1.00 . A A . 4 ASP HB3 1 1
28 29200 1 1 4 ASP N N 20.391 -31.603 -1.297 1.00 . A A . 4 ASP N 1 1
28 29201 1 1 4 ASP O O 21.225 -29.324 -3.198 1.00 . A A . 4 ASP O 1 1
28 29202 1 1 4 ASP OD1 O 22.695 -30.495 1.664 1.00 . A A . 4 ASP OD1 1 1
28 29203 1 1 4 ASP OD2 O 23.195 -32.105 0.273 1.00 . A A . 4 ASP OD2 1 1
28 29204 1 1 5 GLY C C 17.219 -28.098 -3.797 1.00 . A A . 5 GLY C 1 1
28 29205 1 1 5 GLY CA C 18.733 -28.294 -3.697 1.00 . A A . 5 GLY CA 1 1
28 29206 1 1 5 GLY H H 18.433 -29.116 -1.759 1.00 . A A . 5 GLY H 1 1
28 29207 1 1 5 GLY HA2 H 19.236 -27.330 -3.771 1.00 . A A . 5 GLY HA2 1 1
28 29208 1 1 5 GLY HA3 H 19.046 -28.903 -4.547 1.00 . A A . 5 GLY HA3 1 1
28 29209 1 1 5 GLY N N 19.139 -28.967 -2.465 1.00 . A A . 5 GLY N 1 1
28 29210 1 1 5 GLY O O 16.491 -29.071 -3.979 1.00 . A A . 5 GLY O 1 1
28 29211 1 1 6 GLU C C 15.469 -24.905 -4.353 1.00 . A A . 6 GLU C 1 1
28 29212 1 1 6 GLU CA C 15.427 -26.421 -4.135 1.00 . A A . 6 GLU CA 1 1
28 29213 1 1 6 GLU CB C 14.350 -26.779 -3.096 1.00 . A A . 6 GLU CB 1 1
28 29214 1 1 6 GLU CD C 13.473 -26.142 -0.798 1.00 . A A . 6 GLU CD 1 1
28 29215 1 1 6 GLU CG C 14.717 -26.366 -1.661 1.00 . A A . 6 GLU CG 1 1
28 29216 1 1 6 GLU H H 17.384 -26.074 -3.548 1.00 . A A . 6 GLU H 1 1
28 29217 1 1 6 GLU HA H 15.187 -26.901 -5.086 1.00 . A A . 6 GLU HA 1 1
28 29218 1 1 6 GLU HB2 H 13.423 -26.283 -3.387 1.00 . A A . 6 GLU HB2 1 1
28 29219 1 1 6 GLU HB3 H 14.168 -27.855 -3.117 1.00 . A A . 6 GLU HB3 1 1
28 29220 1 1 6 GLU HG2 H 15.334 -27.146 -1.212 1.00 . A A . 6 GLU HG2 1 1
28 29221 1 1 6 GLU HG3 H 15.302 -25.447 -1.678 1.00 . A A . 6 GLU HG3 1 1
28 29222 1 1 6 GLU N N 16.755 -26.850 -3.711 1.00 . A A . 6 GLU N 1 1
28 29223 1 1 6 GLU O O 16.297 -24.223 -3.750 1.00 . A A . 6 GLU O 1 1
28 29224 1 1 6 GLU OE1 O 12.662 -27.088 -0.692 1.00 . A A . 6 GLU OE1 1 1
28 29225 1 1 6 GLU OE2 O 13.344 -25.024 -0.250 1.00 . A A . 6 GLU OE2 1 1
28 29226 1 1 7 GLU C C 13.143 -22.642 -6.154 1.00 . A A . 7 GLU C 1 1
28 29227 1 1 7 GLU CA C 14.476 -22.936 -5.446 1.00 . A A . 7 GLU CA 1 1
28 29228 1 1 7 GLU CB C 15.680 -22.439 -6.269 1.00 . A A . 7 GLU CB 1 1
28 29229 1 1 7 GLU CD C 16.862 -24.366 -7.450 1.00 . A A . 7 GLU CD 1 1
28 29230 1 1 7 GLU CG C 15.890 -23.190 -7.593 1.00 . A A . 7 GLU CG 1 1
28 29231 1 1 7 GLU H H 13.931 -24.945 -5.703 1.00 . A A . 7 GLU H 1 1
28 29232 1 1 7 GLU HA H 14.474 -22.418 -4.486 1.00 . A A . 7 GLU HA 1 1
28 29233 1 1 7 GLU HB2 H 15.541 -21.381 -6.489 1.00 . A A . 7 GLU HB2 1 1
28 29234 1 1 7 GLU HB3 H 16.588 -22.507 -5.670 1.00 . A A . 7 GLU HB3 1 1
28 29235 1 1 7 GLU HG2 H 14.932 -23.538 -7.983 1.00 . A A . 7 GLU HG2 1 1
28 29236 1 1 7 GLU HG3 H 16.299 -22.487 -8.321 1.00 . A A . 7 GLU HG3 1 1
28 29237 1 1 7 GLU N N 14.583 -24.365 -5.193 1.00 . A A . 7 GLU N 1 1
28 29238 1 1 7 GLU O O 12.315 -23.535 -6.324 1.00 . A A . 7 GLU O 1 1
28 29239 1 1 7 GLU OE1 O 16.381 -25.501 -7.226 1.00 . A A . 7 GLU OE1 1 1
28 29240 1 1 7 GLU OE2 O 18.079 -24.115 -7.596 1.00 . A A . 7 GLU OE2 1 1
28 29241 1 1 8 GLY C C 12.120 -19.617 -8.001 1.00 . A A . 8 GLY C 1 1
28 29242 1 1 8 GLY CA C 11.768 -20.936 -7.317 1.00 . A A . 8 GLY CA 1 1
28 29243 1 1 8 GLY H H 13.664 -20.697 -6.473 1.00 . A A . 8 GLY H 1 1
28 29244 1 1 8 GLY HA2 H 11.500 -21.673 -8.075 1.00 . A A . 8 GLY HA2 1 1
28 29245 1 1 8 GLY HA3 H 10.931 -20.791 -6.634 1.00 . A A . 8 GLY HA3 1 1
28 29246 1 1 8 GLY N N 12.935 -21.391 -6.574 1.00 . A A . 8 GLY N 1 1
28 29247 1 1 8 GLY O O 13.299 -19.299 -8.140 1.00 . A A . 8 GLY O 1 1
28 29248 1 1 9 THR C C 10.175 -16.644 -8.862 1.00 . A A . 9 THR C 1 1
28 29249 1 1 9 THR CA C 11.369 -17.565 -9.095 1.00 . A A . 9 THR CA 1 1
28 29250 1 1 9 THR CB C 11.634 -17.803 -10.591 1.00 . A A . 9 THR CB 1 1
28 29251 1 1 9 THR CG2 C 10.415 -18.388 -11.305 1.00 . A A . 9 THR CG2 1 1
28 29252 1 1 9 THR H H 10.153 -19.066 -8.272 1.00 . A A . 9 THR H 1 1
28 29253 1 1 9 THR HA H 12.256 -17.108 -8.661 1.00 . A A . 9 THR HA 1 1
28 29254 1 1 9 THR HB H 12.458 -18.511 -10.684 1.00 . A A . 9 THR HB 1 1
28 29255 1 1 9 THR HG1 H 11.226 -16.111 -11.486 1.00 . A A . 9 THR HG1 1 1
28 29256 1 1 9 THR HG21 H 10.665 -18.585 -12.347 1.00 . A A . 9 THR HG21 1 1
28 29257 1 1 9 THR HG22 H 10.124 -19.323 -10.827 1.00 . A A . 9 THR HG22 1 1
28 29258 1 1 9 THR HG23 H 9.583 -17.684 -11.262 1.00 . A A . 9 THR HG23 1 1
28 29259 1 1 9 THR N N 11.125 -18.841 -8.436 1.00 . A A . 9 THR N 1 1
28 29260 1 1 9 THR O O 9.095 -17.134 -8.535 1.00 . A A . 9 THR O 1 1
28 29261 1 1 9 THR OG1 O 12.015 -16.605 -11.239 1.00 . A A . 9 THR OG1 1 1
28 29262 1 1 10 GLU C C 9.182 -13.798 -7.624 1.00 . A A . 10 GLU C 1 1
28 29263 1 1 10 GLU CA C 9.401 -14.264 -9.070 1.00 . A A . 10 GLU CA 1 1
28 29264 1 1 10 GLU CB C 8.097 -14.669 -9.786 1.00 . A A . 10 GLU CB 1 1
28 29265 1 1 10 GLU CD C 8.304 -13.324 -11.918 1.00 . A A . 10 GLU CD 1 1
28 29266 1 1 10 GLU CG C 7.524 -13.511 -10.612 1.00 . A A . 10 GLU CG 1 1
28 29267 1 1 10 GLU H H 11.322 -15.065 -9.352 1.00 . A A . 10 GLU H 1 1
28 29268 1 1 10 GLU HA H 9.844 -13.442 -9.626 1.00 . A A . 10 GLU HA 1 1
28 29269 1 1 10 GLU HB2 H 8.282 -15.498 -10.471 1.00 . A A . 10 GLU HB2 1 1
28 29270 1 1 10 GLU HB3 H 7.358 -14.994 -9.053 1.00 . A A . 10 GLU HB3 1 1
28 29271 1 1 10 GLU HG2 H 6.481 -13.735 -10.847 1.00 . A A . 10 GLU HG2 1 1
28 29272 1 1 10 GLU HG3 H 7.555 -12.592 -10.025 1.00 . A A . 10 GLU HG3 1 1
28 29273 1 1 10 GLU N N 10.385 -15.344 -9.100 1.00 . A A . 10 GLU N 1 1
28 29274 1 1 10 GLU O O 8.743 -14.585 -6.789 1.00 . A A . 10 GLU O 1 1
28 29275 1 1 10 GLU OE1 O 7.731 -13.624 -12.989 1.00 . A A . 10 GLU OE1 1 1
28 29276 1 1 10 GLU OE2 O 9.487 -12.921 -11.832 1.00 . A A . 10 GLU OE2 1 1
28 29277 1 1 11 GLU C C 9.713 -10.557 -5.789 1.00 . A A . 11 GLU C 1 1
28 29278 1 1 11 GLU CA C 9.481 -12.076 -5.911 1.00 . A A . 11 GLU CA 1 1
28 29279 1 1 11 GLU CB C 10.517 -12.823 -5.039 1.00 . A A . 11 GLU CB 1 1
28 29280 1 1 11 GLU CD C 13.050 -13.055 -4.615 1.00 . A A . 11 GLU CD 1 1
28 29281 1 1 11 GLU CG C 11.938 -12.792 -5.638 1.00 . A A . 11 GLU CG 1 1
28 29282 1 1 11 GLU H H 9.848 -11.900 -8.001 1.00 . A A . 11 GLU H 1 1
28 29283 1 1 11 GLU HA H 8.482 -12.297 -5.529 1.00 . A A . 11 GLU HA 1 1
28 29284 1 1 11 GLU HB2 H 10.510 -12.373 -4.045 1.00 . A A . 11 GLU HB2 1 1
28 29285 1 1 11 GLU HB3 H 10.220 -13.863 -4.910 1.00 . A A . 11 GLU HB3 1 1
28 29286 1 1 11 GLU HG2 H 12.003 -13.544 -6.428 1.00 . A A . 11 GLU HG2 1 1
28 29287 1 1 11 GLU HG3 H 12.129 -11.822 -6.099 1.00 . A A . 11 GLU HG3 1 1
28 29288 1 1 11 GLU N N 9.560 -12.555 -7.290 1.00 . A A . 11 GLU N 1 1
28 29289 1 1 11 GLU O O 10.590 -10.126 -5.037 1.00 . A A . 11 GLU O 1 1
28 29290 1 1 11 GLU OE1 O 12.735 -13.237 -3.416 1.00 . A A . 11 GLU OE1 1 1
28 29291 1 1 11 GLU OE2 O 14.226 -13.053 -5.047 1.00 . A A . 11 GLU OE2 1 1
28 29292 1 1 12 ASP C C 7.887 -7.468 -6.217 1.00 . A A . 12 ASP C 1 1
28 29293 1 1 12 ASP CA C 9.183 -8.253 -6.383 1.00 . A A . 12 ASP CA 1 1
28 29294 1 1 12 ASP CB C 9.965 -7.761 -7.604 1.00 . A A . 12 ASP CB 1 1
28 29295 1 1 12 ASP CG C 10.364 -6.294 -7.417 1.00 . A A . 12 ASP CG 1 1
28 29296 1 1 12 ASP H H 8.111 -10.026 -6.947 1.00 . A A . 12 ASP H 1 1
28 29297 1 1 12 ASP HA H 9.805 -8.039 -5.516 1.00 . A A . 12 ASP HA 1 1
28 29298 1 1 12 ASP HB2 H 10.868 -8.361 -7.720 1.00 . A A . 12 ASP HB2 1 1
28 29299 1 1 12 ASP HB3 H 9.354 -7.865 -8.502 1.00 . A A . 12 ASP HB3 1 1
28 29300 1 1 12 ASP N N 8.931 -9.695 -6.442 1.00 . A A . 12 ASP N 1 1
28 29301 1 1 12 ASP O O 6.976 -7.593 -7.025 1.00 . A A . 12 ASP O 1 1
28 29302 1 1 12 ASP OD1 O 10.812 -5.678 -8.405 1.00 . A A . 12 ASP OD1 1 1
28 29303 1 1 12 ASP OD2 O 10.212 -5.797 -6.273 1.00 . A A . 12 ASP OD2 1 1
28 29304 1 1 13 THR C C 5.345 -6.456 -5.040 1.00 . A A . 13 THR C 1 1
28 29305 1 1 13 THR CA C 6.707 -5.787 -4.784 1.00 . A A . 13 THR CA 1 1
28 29306 1 1 13 THR CB C 6.911 -4.432 -5.485 1.00 . A A . 13 THR CB 1 1
28 29307 1 1 13 THR CG2 C 6.029 -3.313 -4.921 1.00 . A A . 13 THR CG2 1 1
28 29308 1 1 13 THR H H 8.715 -6.441 -4.728 1.00 . A A . 13 THR H 1 1
28 29309 1 1 13 THR HA H 6.776 -5.605 -3.712 1.00 . A A . 13 THR HA 1 1
28 29310 1 1 13 THR HB H 6.742 -4.534 -6.557 1.00 . A A . 13 THR HB 1 1
28 29311 1 1 13 THR HG1 H 8.850 -4.544 -5.789 1.00 . A A . 13 THR HG1 1 1
28 29312 1 1 13 THR HG21 H 6.318 -2.366 -5.378 1.00 . A A . 13 THR HG21 1 1
28 29313 1 1 13 THR HG22 H 4.981 -3.496 -5.144 1.00 . A A . 13 THR HG22 1 1
28 29314 1 1 13 THR HG23 H 6.167 -3.241 -3.842 1.00 . A A . 13 THR HG23 1 1
28 29315 1 1 13 THR N N 7.823 -6.656 -5.154 1.00 . A A . 13 THR N 1 1
28 29316 1 1 13 THR O O 4.388 -5.823 -5.480 1.00 . A A . 13 THR O 1 1
28 29317 1 1 13 THR OG1 O 8.242 -4.005 -5.258 1.00 . A A . 13 THR OG1 1 1
28 29318 1 1 14 GLU C C 3.153 -8.844 -4.114 1.00 . A A . 14 GLU C 1 1
28 29319 1 1 14 GLU CA C 4.183 -8.614 -5.214 1.00 . A A . 14 GLU CA 1 1
28 29320 1 1 14 GLU CB C 4.787 -9.930 -5.734 1.00 . A A . 14 GLU CB 1 1
28 29321 1 1 14 GLU CD C 5.461 -11.149 -7.861 1.00 . A A . 14 GLU CD 1 1
28 29322 1 1 14 GLU CG C 4.633 -10.013 -7.256 1.00 . A A . 14 GLU CG 1 1
28 29323 1 1 14 GLU H H 6.084 -8.225 -4.413 1.00 . A A . 14 GLU H 1 1
28 29324 1 1 14 GLU HA H 3.672 -8.117 -6.039 1.00 . A A . 14 GLU HA 1 1
28 29325 1 1 14 GLU HB2 H 5.844 -9.982 -5.464 1.00 . A A . 14 GLU HB2 1 1
28 29326 1 1 14 GLU HB3 H 4.277 -10.781 -5.285 1.00 . A A . 14 GLU HB3 1 1
28 29327 1 1 14 GLU HG2 H 3.576 -10.156 -7.492 1.00 . A A . 14 GLU HG2 1 1
28 29328 1 1 14 GLU HG3 H 4.950 -9.074 -7.711 1.00 . A A . 14 GLU HG3 1 1
28 29329 1 1 14 GLU N N 5.254 -7.752 -4.732 1.00 . A A . 14 GLU N 1 1
28 29330 1 1 14 GLU O O 1.954 -8.802 -4.370 1.00 . A A . 14 GLU O 1 1
28 29331 1 1 14 GLU OE1 O 6.692 -11.150 -7.632 1.00 . A A . 14 GLU OE1 1 1
28 29332 1 1 14 GLU OE2 O 4.854 -11.981 -8.571 1.00 . A A . 14 GLU OE2 1 1
28 29333 1 1 15 GLU C C 3.375 -8.849 -0.448 1.00 . A A . 15 GLU C 1 1
28 29334 1 1 15 GLU CA C 2.720 -9.309 -1.752 1.00 . A A . 15 GLU CA 1 1
28 29335 1 1 15 GLU CB C 2.316 -10.797 -1.724 1.00 . A A . 15 GLU CB 1 1
28 29336 1 1 15 GLU CD C 4.633 -11.749 -2.330 1.00 . A A . 15 GLU CD 1 1
28 29337 1 1 15 GLU CG C 3.430 -11.805 -1.384 1.00 . A A . 15 GLU CG 1 1
28 29338 1 1 15 GLU H H 4.593 -9.272 -2.751 1.00 . A A . 15 GLU H 1 1
28 29339 1 1 15 GLU HA H 1.821 -8.705 -1.895 1.00 . A A . 15 GLU HA 1 1
28 29340 1 1 15 GLU HB2 H 1.518 -10.919 -0.991 1.00 . A A . 15 GLU HB2 1 1
28 29341 1 1 15 GLU HB3 H 1.897 -11.063 -2.695 1.00 . A A . 15 GLU HB3 1 1
28 29342 1 1 15 GLU HG2 H 3.772 -11.653 -0.363 1.00 . A A . 15 GLU HG2 1 1
28 29343 1 1 15 GLU HG3 H 2.995 -12.804 -1.431 1.00 . A A . 15 GLU HG3 1 1
28 29344 1 1 15 GLU N N 3.606 -9.069 -2.881 1.00 . A A . 15 GLU N 1 1
28 29345 1 1 15 GLU O O 3.187 -9.447 0.609 1.00 . A A . 15 GLU O 1 1
28 29346 1 1 15 GLU OE1 O 5.528 -10.903 -2.088 1.00 . A A . 15 GLU OE1 1 1
28 29347 1 1 15 GLU OE2 O 4.632 -12.525 -3.305 1.00 . A A . 15 GLU OE2 1 1
28 29348 1 1 16 LYS C C 4.514 -6.004 1.150 1.00 . A A . 16 LYS C 1 1
28 29349 1 1 16 LYS CA C 4.996 -7.345 0.603 1.00 . A A . 16 LYS CA 1 1
28 29350 1 1 16 LYS CB C 6.468 -7.344 0.155 1.00 . A A . 16 LYS CB 1 1
28 29351 1 1 16 LYS CD C 8.243 -8.999 -0.842 1.00 . A A . 16 LYS CD 1 1
28 29352 1 1 16 LYS CE C 8.706 -8.474 -2.206 1.00 . A A . 16 LYS CE 1 1
28 29353 1 1 16 LYS CG C 6.771 -8.659 -0.578 1.00 . A A . 16 LYS CG 1 1
28 29354 1 1 16 LYS H H 4.189 -7.259 -1.381 1.00 . A A . 16 LYS H 1 1
28 29355 1 1 16 LYS HA H 4.917 -8.086 1.403 1.00 . A A . 16 LYS HA 1 1
28 29356 1 1 16 LYS HB2 H 6.653 -6.507 -0.508 1.00 . A A . 16 LYS HB2 1 1
28 29357 1 1 16 LYS HB3 H 7.107 -7.254 1.035 1.00 . A A . 16 LYS HB3 1 1
28 29358 1 1 16 LYS HD2 H 8.875 -8.610 -0.043 1.00 . A A . 16 LYS HD2 1 1
28 29359 1 1 16 LYS HD3 H 8.322 -10.088 -0.854 1.00 . A A . 16 LYS HD3 1 1
28 29360 1 1 16 LYS HE2 H 7.927 -8.694 -2.939 1.00 . A A . 16 LYS HE2 1 1
28 29361 1 1 16 LYS HE3 H 8.835 -7.390 -2.148 1.00 . A A . 16 LYS HE3 1 1
28 29362 1 1 16 LYS HG2 H 6.352 -9.464 0.014 1.00 . A A . 16 LYS HG2 1 1
28 29363 1 1 16 LYS HG3 H 6.250 -8.653 -1.531 1.00 . A A . 16 LYS HG3 1 1
28 29364 1 1 16 LYS HZ1 H 10.707 -9.001 -1.978 1.00 . A A . 16 LYS HZ1 1 1
28 29365 1 1 16 LYS HZ2 H 9.814 -10.127 -2.782 1.00 . A A . 16 LYS HZ2 1 1
28 29366 1 1 16 LYS HZ3 H 10.262 -8.799 -3.550 1.00 . A A . 16 LYS HZ3 1 1
28 29367 1 1 16 LYS N N 4.130 -7.749 -0.501 1.00 . A A . 16 LYS N 1 1
28 29368 1 1 16 LYS NZ N 9.960 -9.134 -2.643 1.00 . A A . 16 LYS NZ 1 1
28 29369 1 1 16 LYS O O 4.678 -4.961 0.515 1.00 . A A . 16 LYS O 1 1
28 29370 1 1 17 CYS C C 4.682 -4.100 3.467 1.00 . A A . 17 CYS C 1 1
28 29371 1 1 17 CYS CA C 3.438 -4.906 3.096 1.00 . A A . 17 CYS CA 1 1
28 29372 1 1 17 CYS CB C 2.727 -5.441 4.348 1.00 . A A . 17 CYS CB 1 1
28 29373 1 1 17 CYS H H 3.892 -6.936 2.815 1.00 . A A . 17 CYS H 1 1
28 29374 1 1 17 CYS HA H 2.739 -4.253 2.572 1.00 . A A . 17 CYS HA 1 1
28 29375 1 1 17 CYS HB2 H 2.125 -6.295 4.061 1.00 . A A . 17 CYS HB2 1 1
28 29376 1 1 17 CYS HB3 H 3.448 -5.781 5.093 1.00 . A A . 17 CYS HB3 1 1
28 29377 1 1 17 CYS N N 3.888 -6.052 2.325 1.00 . A A . 17 CYS N 1 1
28 29378 1 1 17 CYS O O 5.412 -4.429 4.400 1.00 . A A . 17 CYS O 1 1
28 29379 1 1 17 CYS SG S 1.629 -4.215 5.112 1.00 . A A . 17 CYS SG 1 1
28 29380 1 1 18 THR C C 5.825 -1.030 3.821 1.00 . A A . 18 THR C 1 1
28 29381 1 1 18 THR CA C 6.137 -2.225 2.914 1.00 . A A . 18 THR CA 1 1
28 29382 1 1 18 THR CB C 6.684 -1.850 1.527 1.00 . A A . 18 THR CB 1 1
28 29383 1 1 18 THR CG2 C 7.572 -2.977 0.981 1.00 . A A . 18 THR CG2 1 1
28 29384 1 1 18 THR H H 4.281 -2.710 2.024 1.00 . A A . 18 THR H 1 1
28 29385 1 1 18 THR HA H 6.898 -2.816 3.427 1.00 . A A . 18 THR HA 1 1
28 29386 1 1 18 THR HB H 7.276 -0.938 1.598 1.00 . A A . 18 THR HB 1 1
28 29387 1 1 18 THR HG1 H 5.404 -2.516 0.222 1.00 . A A . 18 THR HG1 1 1
28 29388 1 1 18 THR HG21 H 7.017 -3.914 0.914 1.00 . A A . 18 THR HG21 1 1
28 29389 1 1 18 THR HG22 H 7.934 -2.714 -0.014 1.00 . A A . 18 THR HG22 1 1
28 29390 1 1 18 THR HG23 H 8.430 -3.125 1.636 1.00 . A A . 18 THR HG23 1 1
28 29391 1 1 18 THR N N 4.933 -3.021 2.734 1.00 . A A . 18 THR N 1 1
28 29392 1 1 18 THR O O 6.620 -0.101 3.951 1.00 . A A . 18 THR O 1 1
28 29393 1 1 18 THR OG1 O 5.614 -1.662 0.620 1.00 . A A . 18 THR OG1 1 1
28 29394 1 1 19 ILE C C 4.514 -0.781 6.874 1.00 . A A . 19 ILE C 1 1
28 29395 1 1 19 ILE CA C 4.262 -0.136 5.516 1.00 . A A . 19 ILE CA 1 1
28 29396 1 1 19 ILE CB C 2.780 0.178 5.341 1.00 . A A . 19 ILE CB 1 1
28 29397 1 1 19 ILE CD1 C 1.349 1.447 3.574 1.00 . A A . 19 ILE CD1 1 1
28 29398 1 1 19 ILE CG1 C 2.565 0.611 3.880 1.00 . A A . 19 ILE CG1 1 1
28 29399 1 1 19 ILE CG2 C 2.366 1.120 6.475 1.00 . A A . 19 ILE CG2 1 1
28 29400 1 1 19 ILE H H 4.049 -1.860 4.356 1.00 . A A . 19 ILE H 1 1
28 29401 1 1 19 ILE HA H 4.801 0.803 5.408 1.00 . A A . 19 ILE HA 1 1
28 29402 1 1 19 ILE HB H 2.223 -0.735 5.489 1.00 . A A . 19 ILE HB 1 1
28 29403 1 1 19 ILE HD11 H 1.404 2.383 4.109 1.00 . A A . 19 ILE HD11 1 1
28 29404 1 1 19 ILE HD12 H 1.342 1.653 2.510 1.00 . A A . 19 ILE HD12 1 1
28 29405 1 1 19 ILE HD13 H 0.473 0.872 3.833 1.00 . A A . 19 ILE HD13 1 1
28 29406 1 1 19 ILE HG12 H 3.432 1.155 3.514 1.00 . A A . 19 ILE HG12 1 1
28 29407 1 1 19 ILE HG13 H 2.417 -0.295 3.296 1.00 . A A . 19 ILE HG13 1 1
28 29408 1 1 19 ILE HG21 H 1.814 0.543 7.218 1.00 . A A . 19 ILE HG21 1 1
28 29409 1 1 19 ILE HG22 H 3.234 1.542 6.980 1.00 . A A . 19 ILE HG22 1 1
28 29410 1 1 19 ILE HG23 H 1.725 1.910 6.118 1.00 . A A . 19 ILE HG23 1 1
28 29411 1 1 19 ILE N N 4.674 -1.082 4.500 1.00 . A A . 19 ILE N 1 1
28 29412 1 1 19 ILE O O 5.324 -0.300 7.661 1.00 . A A . 19 ILE O 1 1
28 29413 1 1 20 CYS C C 4.825 -3.809 8.217 1.00 . A A . 20 CYS C 1 1
28 29414 1 1 20 CYS CA C 3.784 -2.686 8.319 1.00 . A A . 20 CYS CA 1 1
28 29415 1 1 20 CYS CB C 2.348 -3.234 8.511 1.00 . A A . 20 CYS CB 1 1
28 29416 1 1 20 CYS H H 3.203 -2.225 6.370 1.00 . A A . 20 CYS H 1 1
28 29417 1 1 20 CYS HA H 4.030 -2.139 9.231 1.00 . A A . 20 CYS HA 1 1
28 29418 1 1 20 CYS HB2 H 2.370 -4.180 9.055 1.00 . A A . 20 CYS HB2 1 1
28 29419 1 1 20 CYS HB3 H 1.786 -2.522 9.117 1.00 . A A . 20 CYS HB3 1 1
28 29420 1 1 20 CYS N N 3.814 -1.893 7.102 1.00 . A A . 20 CYS N 1 1
28 29421 1 1 20 CYS O O 4.737 -4.797 8.944 1.00 . A A . 20 CYS O 1 1
28 29422 1 1 20 CYS SG S 1.432 -3.450 6.942 1.00 . A A . 20 CYS SG 1 1
28 29423 1 1 21 LEU C C 6.882 -5.878 7.471 1.00 . A A . 21 LEU C 1 1
28 29424 1 1 21 LEU CA C 7.098 -4.368 7.352 1.00 . A A . 21 LEU CA 1 1
28 29425 1 1 21 LEU CB C 7.996 -3.798 8.466 1.00 . A A . 21 LEU CB 1 1
28 29426 1 1 21 LEU CD1 C 8.649 -1.634 9.587 1.00 . A A . 21 LEU CD1 1 1
28 29427 1 1 21 LEU CD2 C 9.534 -2.155 7.310 1.00 . A A . 21 LEU CD2 1 1
28 29428 1 1 21 LEU CG C 8.338 -2.312 8.251 1.00 . A A . 21 LEU CG 1 1
28 29429 1 1 21 LEU H H 5.795 -2.835 6.748 1.00 . A A . 21 LEU H 1 1
28 29430 1 1 21 LEU HA H 7.588 -4.188 6.395 1.00 . A A . 21 LEU HA 1 1
28 29431 1 1 21 LEU HB2 H 7.473 -3.914 9.417 1.00 . A A . 21 LEU HB2 1 1
28 29432 1 1 21 LEU HB3 H 8.922 -4.373 8.525 1.00 . A A . 21 LEU HB3 1 1
28 29433 1 1 21 LEU HD11 H 9.483 -2.134 10.078 1.00 . A A . 21 LEU HD11 1 1
28 29434 1 1 21 LEU HD12 H 8.897 -0.586 9.418 1.00 . A A . 21 LEU HD12 1 1
28 29435 1 1 21 LEU HD13 H 7.769 -1.680 10.229 1.00 . A A . 21 LEU HD13 1 1
28 29436 1 1 21 LEU HD21 H 9.322 -2.635 6.355 1.00 . A A . 21 LEU HD21 1 1
28 29437 1 1 21 LEU HD22 H 9.724 -1.096 7.135 1.00 . A A . 21 LEU HD22 1 1
28 29438 1 1 21 LEU HD23 H 10.420 -2.609 7.754 1.00 . A A . 21 LEU HD23 1 1
28 29439 1 1 21 LEU HG H 7.489 -1.793 7.810 1.00 . A A . 21 LEU HG 1 1
28 29440 1 1 21 LEU N N 5.837 -3.634 7.358 1.00 . A A . 21 LEU N 1 1
28 29441 1 1 21 LEU O O 7.454 -6.534 8.338 1.00 . A A . 21 LEU O 1 1
28 29442 1 1 22 SER C C 5.423 -8.316 5.170 1.00 . A A . 22 SER C 1 1
28 29443 1 1 22 SER CA C 5.735 -7.854 6.587 1.00 . A A . 22 SER CA 1 1
28 29444 1 1 22 SER CB C 4.558 -8.108 7.541 1.00 . A A . 22 SER CB 1 1
28 29445 1 1 22 SER H H 5.644 -5.876 5.849 1.00 . A A . 22 SER H 1 1
28 29446 1 1 22 SER HA H 6.595 -8.434 6.923 1.00 . A A . 22 SER HA 1 1
28 29447 1 1 22 SER HB2 H 4.077 -9.055 7.294 1.00 . A A . 22 SER HB2 1 1
28 29448 1 1 22 SER HB3 H 4.942 -8.169 8.561 1.00 . A A . 22 SER HB3 1 1
28 29449 1 1 22 SER HG H 3.995 -6.314 7.966 1.00 . A A . 22 SER HG 1 1
28 29450 1 1 22 SER N N 6.062 -6.438 6.583 1.00 . A A . 22 SER N 1 1
28 29451 1 1 22 SER O O 5.137 -7.515 4.287 1.00 . A A . 22 SER O 1 1
28 29452 1 1 22 SER OG O 3.607 -7.060 7.489 1.00 . A A . 22 SER OG 1 1
28 29453 1 1 23 ILE C C 3.582 -10.710 4.062 1.00 . A A . 23 ILE C 1 1
28 29454 1 1 23 ILE CA C 5.003 -10.249 3.728 1.00 . A A . 23 ILE CA 1 1
28 29455 1 1 23 ILE CB C 5.908 -11.442 3.376 1.00 . A A . 23 ILE CB 1 1
28 29456 1 1 23 ILE CD1 C 7.915 -9.903 2.832 1.00 . A A . 23 ILE CD1 1 1
28 29457 1 1 23 ILE CG1 C 7.414 -11.156 3.556 1.00 . A A . 23 ILE CG1 1 1
28 29458 1 1 23 ILE CG2 C 5.614 -11.902 1.950 1.00 . A A . 23 ILE CG2 1 1
28 29459 1 1 23 ILE H H 5.687 -10.251 5.701 1.00 . A A . 23 ILE H 1 1
28 29460 1 1 23 ILE HA H 4.982 -9.533 2.895 1.00 . A A . 23 ILE HA 1 1
28 29461 1 1 23 ILE HB H 5.657 -12.263 4.045 1.00 . A A . 23 ILE HB 1 1
28 29462 1 1 23 ILE HD11 H 7.772 -10.012 1.761 1.00 . A A . 23 ILE HD11 1 1
28 29463 1 1 23 ILE HD12 H 7.388 -9.018 3.184 1.00 . A A . 23 ILE HD12 1 1
28 29464 1 1 23 ILE HD13 H 8.979 -9.776 3.031 1.00 . A A . 23 ILE HD13 1 1
28 29465 1 1 23 ILE HG12 H 7.635 -11.052 4.618 1.00 . A A . 23 ILE HG12 1 1
28 29466 1 1 23 ILE HG13 H 7.979 -12.015 3.195 1.00 . A A . 23 ILE HG13 1 1
28 29467 1 1 23 ILE HG21 H 5.798 -11.103 1.241 1.00 . A A . 23 ILE HG21 1 1
28 29468 1 1 23 ILE HG22 H 6.227 -12.769 1.704 1.00 . A A . 23 ILE HG22 1 1
28 29469 1 1 23 ILE HG23 H 4.573 -12.191 1.867 1.00 . A A . 23 ILE HG23 1 1
28 29470 1 1 23 ILE N N 5.499 -9.621 4.939 1.00 . A A . 23 ILE N 1 1
28 29471 1 1 23 ILE O O 3.241 -10.822 5.241 1.00 . A A . 23 ILE O 1 1
28 29472 1 1 24 LEU C C 1.051 -12.684 2.795 1.00 . A A . 24 LEU C 1 1
28 29473 1 1 24 LEU CA C 1.342 -11.246 3.226 1.00 . A A . 24 LEU CA 1 1
28 29474 1 1 24 LEU CB C 0.536 -10.189 2.457 1.00 . A A . 24 LEU CB 1 1
28 29475 1 1 24 LEU CD1 C 0.422 -7.822 1.781 1.00 . A A . 24 LEU CD1 1 1
28 29476 1 1 24 LEU CD2 C 0.164 -8.422 4.213 1.00 . A A . 24 LEU CD2 1 1
28 29477 1 1 24 LEU CG C 0.862 -8.756 2.900 1.00 . A A . 24 LEU CG 1 1
28 29478 1 1 24 LEU H H 3.055 -10.765 2.105 1.00 . A A . 24 LEU H 1 1
28 29479 1 1 24 LEU HA H 1.104 -11.178 4.283 1.00 . A A . 24 LEU HA 1 1
28 29480 1 1 24 LEU HB2 H 0.771 -10.253 1.398 1.00 . A A . 24 LEU HB2 1 1
28 29481 1 1 24 LEU HB3 H -0.528 -10.386 2.577 1.00 . A A . 24 LEU HB3 1 1
28 29482 1 1 24 LEU HD11 H 0.961 -8.111 0.878 1.00 . A A . 24 LEU HD11 1 1
28 29483 1 1 24 LEU HD12 H -0.647 -7.931 1.611 1.00 . A A . 24 LEU HD12 1 1
28 29484 1 1 24 LEU HD13 H 0.671 -6.793 2.034 1.00 . A A . 24 LEU HD13 1 1
28 29485 1 1 24 LEU HD21 H 0.376 -7.405 4.512 1.00 . A A . 24 LEU HD21 1 1
28 29486 1 1 24 LEU HD22 H -0.909 -8.527 4.088 1.00 . A A . 24 LEU HD22 1 1
28 29487 1 1 24 LEU HD23 H 0.521 -9.105 4.985 1.00 . A A . 24 LEU HD23 1 1
28 29488 1 1 24 LEU HG H 1.935 -8.617 3.030 1.00 . A A . 24 LEU HG 1 1
28 29489 1 1 24 LEU N N 2.751 -10.957 3.050 1.00 . A A . 24 LEU N 1 1
28 29490 1 1 24 LEU O O 0.961 -13.562 3.645 1.00 . A A . 24 LEU O 1 1
28 29491 1 1 25 GLU C C -0.505 -14.799 0.904 1.00 . A A . 25 GLU C 1 1
28 29492 1 1 25 GLU CA C 0.910 -14.214 0.818 1.00 . A A . 25 GLU CA 1 1
28 29493 1 1 25 GLU CB C 1.990 -15.190 1.318 1.00 . A A . 25 GLU CB 1 1
28 29494 1 1 25 GLU CD C 4.499 -15.585 1.641 1.00 . A A . 25 GLU CD 1 1
28 29495 1 1 25 GLU CG C 3.383 -14.560 1.419 1.00 . A A . 25 GLU CG 1 1
28 29496 1 1 25 GLU H H 0.967 -12.106 0.887 1.00 . A A . 25 GLU H 1 1
28 29497 1 1 25 GLU HA H 1.125 -14.044 -0.237 1.00 . A A . 25 GLU HA 1 1
28 29498 1 1 25 GLU HB2 H 1.717 -15.582 2.295 1.00 . A A . 25 GLU HB2 1 1
28 29499 1 1 25 GLU HB3 H 2.034 -16.007 0.607 1.00 . A A . 25 GLU HB3 1 1
28 29500 1 1 25 GLU HG2 H 3.593 -14.003 0.507 1.00 . A A . 25 GLU HG2 1 1
28 29501 1 1 25 GLU HG3 H 3.377 -13.877 2.265 1.00 . A A . 25 GLU HG3 1 1
28 29502 1 1 25 GLU N N 0.968 -12.913 1.481 1.00 . A A . 25 GLU N 1 1
28 29503 1 1 25 GLU O O -0.760 -15.742 1.648 1.00 . A A . 25 GLU O 1 1
28 29504 1 1 25 GLU OE1 O 5.352 -15.321 2.520 1.00 . A A . 25 GLU OE1 1 1
28 29505 1 1 25 GLU OE2 O 4.509 -16.608 0.920 1.00 . A A . 25 GLU OE2 1 1
28 29506 1 1 26 GLU C C -3.302 -14.071 1.716 1.00 . A A . 26 GLU C 1 1
28 29507 1 1 26 GLU CA C -2.871 -14.424 0.285 1.00 . A A . 26 GLU CA 1 1
28 29508 1 1 26 GLU CB C -3.310 -15.832 -0.175 1.00 . A A . 26 GLU CB 1 1
28 29509 1 1 26 GLU CD C -3.991 -17.242 -2.149 1.00 . A A . 26 GLU CD 1 1
28 29510 1 1 26 GLU CG C -3.347 -15.928 -1.702 1.00 . A A . 26 GLU CG 1 1
28 29511 1 1 26 GLU H H -1.145 -13.463 -0.467 1.00 . A A . 26 GLU H 1 1
28 29512 1 1 26 GLU HA H -3.373 -13.704 -0.360 1.00 . A A . 26 GLU HA 1 1
28 29513 1 1 26 GLU HB2 H -2.645 -16.597 0.225 1.00 . A A . 26 GLU HB2 1 1
28 29514 1 1 26 GLU HB3 H -4.315 -16.041 0.190 1.00 . A A . 26 GLU HB3 1 1
28 29515 1 1 26 GLU HG2 H -3.937 -15.097 -2.094 1.00 . A A . 26 GLU HG2 1 1
28 29516 1 1 26 GLU HG3 H -2.336 -15.849 -2.103 1.00 . A A . 26 GLU HG3 1 1
28 29517 1 1 26 GLU N N -1.430 -14.230 0.118 1.00 . A A . 26 GLU N 1 1
28 29518 1 1 26 GLU O O -2.530 -13.501 2.486 1.00 . A A . 26 GLU O 1 1
28 29519 1 1 26 GLU OE1 O -3.235 -18.211 -2.384 1.00 . A A . 26 GLU OE1 1 1
28 29520 1 1 26 GLU OE2 O -5.238 -17.259 -2.244 1.00 . A A . 26 GLU OE2 1 1
28 29521 1 1 27 GLY C C -5.444 -12.613 3.613 1.00 . A A . 27 GLY C 1 1
28 29522 1 1 27 GLY CA C -5.074 -14.078 3.406 1.00 . A A . 27 GLY CA 1 1
28 29523 1 1 27 GLY H H -5.204 -14.725 1.395 1.00 . A A . 27 GLY H 1 1
28 29524 1 1 27 GLY HA2 H -5.962 -14.689 3.566 1.00 . A A . 27 GLY HA2 1 1
28 29525 1 1 27 GLY HA3 H -4.319 -14.362 4.140 1.00 . A A . 27 GLY HA3 1 1
28 29526 1 1 27 GLY N N -4.568 -14.321 2.065 1.00 . A A . 27 GLY N 1 1
28 29527 1 1 27 GLY O O -6.604 -12.303 3.862 1.00 . A A . 27 GLY O 1 1
28 29528 1 1 28 GLU C C -5.308 -9.624 2.620 1.00 . A A . 28 GLU C 1 1
28 29529 1 1 28 GLU CA C -4.672 -10.306 3.826 1.00 . A A . 28 GLU CA 1 1
28 29530 1 1 28 GLU CB C -3.322 -9.659 4.117 1.00 . A A . 28 GLU CB 1 1
28 29531 1 1 28 GLU CD C -3.119 -9.096 6.566 1.00 . A A . 28 GLU CD 1 1
28 29532 1 1 28 GLU CG C -2.764 -10.107 5.476 1.00 . A A . 28 GLU CG 1 1
28 29533 1 1 28 GLU H H -3.526 -12.011 3.289 1.00 . A A . 28 GLU H 1 1
28 29534 1 1 28 GLU HA H -5.322 -10.194 4.696 1.00 . A A . 28 GLU HA 1 1
28 29535 1 1 28 GLU HB2 H -2.646 -9.944 3.318 1.00 . A A . 28 GLU HB2 1 1
28 29536 1 1 28 GLU HB3 H -3.415 -8.571 4.096 1.00 . A A . 28 GLU HB3 1 1
28 29537 1 1 28 GLU HG2 H -3.153 -11.090 5.745 1.00 . A A . 28 GLU HG2 1 1
28 29538 1 1 28 GLU HG3 H -1.679 -10.195 5.405 1.00 . A A . 28 GLU HG3 1 1
28 29539 1 1 28 GLU N N -4.461 -11.716 3.555 1.00 . A A . 28 GLU N 1 1
28 29540 1 1 28 GLU O O -4.962 -9.898 1.470 1.00 . A A . 28 GLU O 1 1
28 29541 1 1 28 GLU OE1 O -2.186 -8.636 7.264 1.00 . A A . 28 GLU OE1 1 1
28 29542 1 1 28 GLU OE2 O -4.313 -8.723 6.647 1.00 . A A . 28 GLU OE2 1 1
28 29543 1 1 29 ASP C C -5.831 -6.831 1.385 1.00 . A A . 29 ASP C 1 1
28 29544 1 1 29 ASP CA C -6.835 -7.876 1.856 1.00 . A A . 29 ASP CA 1 1
28 29545 1 1 29 ASP CB C -8.099 -7.190 2.390 1.00 . A A . 29 ASP CB 1 1
28 29546 1 1 29 ASP CG C -9.308 -8.118 2.322 1.00 . A A . 29 ASP CG 1 1
28 29547 1 1 29 ASP H H -6.401 -8.478 3.858 1.00 . A A . 29 ASP H 1 1
28 29548 1 1 29 ASP HA H -7.114 -8.515 1.017 1.00 . A A . 29 ASP HA 1 1
28 29549 1 1 29 ASP HB2 H -7.936 -6.850 3.415 1.00 . A A . 29 ASP HB2 1 1
28 29550 1 1 29 ASP HB3 H -8.319 -6.316 1.774 1.00 . A A . 29 ASP HB3 1 1
28 29551 1 1 29 ASP N N -6.208 -8.683 2.891 1.00 . A A . 29 ASP N 1 1
28 29552 1 1 29 ASP O O -5.372 -5.998 2.172 1.00 . A A . 29 ASP O 1 1
28 29553 1 1 29 ASP OD1 O -9.878 -8.406 3.397 1.00 . A A . 29 ASP OD1 1 1
28 29554 1 1 29 ASP OD2 O -9.647 -8.512 1.184 1.00 . A A . 29 ASP OD2 1 1
28 29555 1 1 30 VAL C C -5.538 -4.815 -1.199 1.00 . A A . 30 VAL C 1 1
28 29556 1 1 30 VAL CA C -4.639 -5.817 -0.486 1.00 . A A . 30 VAL CA 1 1
28 29557 1 1 30 VAL CB C -3.599 -6.419 -1.442 1.00 . A A . 30 VAL CB 1 1
28 29558 1 1 30 VAL CG1 C -2.444 -5.458 -1.728 1.00 . A A . 30 VAL CG1 1 1
28 29559 1 1 30 VAL CG2 C -2.987 -7.709 -0.877 1.00 . A A . 30 VAL CG2 1 1
28 29560 1 1 30 VAL H H -5.897 -7.532 -0.517 1.00 . A A . 30 VAL H 1 1
28 29561 1 1 30 VAL HA H -4.106 -5.304 0.310 1.00 . A A . 30 VAL HA 1 1
28 29562 1 1 30 VAL HB H -4.082 -6.613 -2.393 1.00 . A A . 30 VAL HB 1 1
28 29563 1 1 30 VAL HG11 H -2.813 -4.526 -2.153 1.00 . A A . 30 VAL HG11 1 1
28 29564 1 1 30 VAL HG12 H -1.889 -5.259 -0.813 1.00 . A A . 30 VAL HG12 1 1
28 29565 1 1 30 VAL HG13 H -1.774 -5.920 -2.454 1.00 . A A . 30 VAL HG13 1 1
28 29566 1 1 30 VAL HG21 H -2.191 -8.063 -1.531 1.00 . A A . 30 VAL HG21 1 1
28 29567 1 1 30 VAL HG22 H -2.578 -7.518 0.116 1.00 . A A . 30 VAL HG22 1 1
28 29568 1 1 30 VAL HG23 H -3.740 -8.494 -0.802 1.00 . A A . 30 VAL HG23 1 1
28 29569 1 1 30 VAL N N -5.487 -6.844 0.098 1.00 . A A . 30 VAL N 1 1
28 29570 1 1 30 VAL O O -6.573 -5.161 -1.763 1.00 . A A . 30 VAL O 1 1
28 29571 1 1 31 ARG C C -4.641 -1.740 -2.654 1.00 . A A . 31 ARG C 1 1
28 29572 1 1 31 ARG CA C -5.744 -2.456 -1.887 1.00 . A A . 31 ARG CA 1 1
28 29573 1 1 31 ARG CB C -6.425 -1.538 -0.857 1.00 . A A . 31 ARG CB 1 1
28 29574 1 1 31 ARG CD C -7.565 0.711 -0.533 1.00 . A A . 31 ARG CD 1 1
28 29575 1 1 31 ARG CG C -7.064 -0.322 -1.548 1.00 . A A . 31 ARG CG 1 1
28 29576 1 1 31 ARG CZ C -8.693 2.416 -1.995 1.00 . A A . 31 ARG CZ 1 1
28 29577 1 1 31 ARG H H -4.208 -3.391 -0.778 1.00 . A A . 31 ARG H 1 1
28 29578 1 1 31 ARG HA H -6.496 -2.837 -2.579 1.00 . A A . 31 ARG HA 1 1
28 29579 1 1 31 ARG HB2 H -7.193 -2.098 -0.321 1.00 . A A . 31 ARG HB2 1 1
28 29580 1 1 31 ARG HB3 H -5.684 -1.200 -0.128 1.00 . A A . 31 ARG HB3 1 1
28 29581 1 1 31 ARG HD2 H -8.505 0.377 -0.090 1.00 . A A . 31 ARG HD2 1 1
28 29582 1 1 31 ARG HD3 H -6.827 0.799 0.266 1.00 . A A . 31 ARG HD3 1 1
28 29583 1 1 31 ARG HE H -6.984 2.694 -0.931 1.00 . A A . 31 ARG HE 1 1
28 29584 1 1 31 ARG HG2 H -6.328 0.168 -2.184 1.00 . A A . 31 ARG HG2 1 1
28 29585 1 1 31 ARG HG3 H -7.891 -0.656 -2.176 1.00 . A A . 31 ARG HG3 1 1
28 29586 1 1 31 ARG HH11 H -9.384 3.937 -3.189 1.00 . A A . 31 ARG HH11 1 1
28 29587 1 1 31 ARG HH12 H -7.926 4.291 -2.352 1.00 . A A . 31 ARG HH12 1 1
28 29588 1 1 31 ARG HH21 H -10.443 1.826 -2.905 1.00 . A A . 31 ARG HH21 1 1
28 29589 1 1 31 ARG HH22 H -9.718 0.669 -1.844 1.00 . A A . 31 ARG HH22 1 1
28 29590 1 1 31 ARG N N -5.103 -3.562 -1.208 1.00 . A A . 31 ARG N 1 1
28 29591 1 1 31 ARG NE N -7.720 2.038 -1.154 1.00 . A A . 31 ARG NE 1 1
28 29592 1 1 31 ARG NH1 N -8.666 3.629 -2.552 1.00 . A A . 31 ARG NH1 1 1
28 29593 1 1 31 ARG NH2 N -9.691 1.578 -2.281 1.00 . A A . 31 ARG NH2 1 1
28 29594 1 1 31 ARG O O -3.970 -0.867 -2.109 1.00 . A A . 31 ARG O 1 1
28 29595 1 1 32 ARG C C -4.136 0.095 -4.863 1.00 . A A . 32 ARG C 1 1
28 29596 1 1 32 ARG CA C -3.547 -1.298 -4.754 1.00 . A A . 32 ARG CA 1 1
28 29597 1 1 32 ARG CB C -3.311 -1.917 -6.138 1.00 . A A . 32 ARG CB 1 1
28 29598 1 1 32 ARG CD C -4.846 -1.041 -7.995 1.00 . A A . 32 ARG CD 1 1
28 29599 1 1 32 ARG CG C -4.588 -2.142 -6.960 1.00 . A A . 32 ARG CG 1 1
28 29600 1 1 32 ARG CZ C -6.490 -0.678 -9.840 1.00 . A A . 32 ARG CZ 1 1
28 29601 1 1 32 ARG H H -5.014 -2.808 -4.342 1.00 . A A . 32 ARG H 1 1
28 29602 1 1 32 ARG HA H -2.586 -1.224 -4.241 1.00 . A A . 32 ARG HA 1 1
28 29603 1 1 32 ARG HB2 H -2.630 -1.273 -6.707 1.00 . A A . 32 ARG HB2 1 1
28 29604 1 1 32 ARG HB3 H -2.819 -2.879 -5.994 1.00 . A A . 32 ARG HB3 1 1
28 29605 1 1 32 ARG HD2 H -4.904 -0.070 -7.506 1.00 . A A . 32 ARG HD2 1 1
28 29606 1 1 32 ARG HD3 H -4.017 -1.031 -8.703 1.00 . A A . 32 ARG HD3 1 1
28 29607 1 1 32 ARG HE H -6.707 -1.986 -8.296 1.00 . A A . 32 ARG HE 1 1
28 29608 1 1 32 ARG HG2 H -4.461 -3.077 -7.496 1.00 . A A . 32 ARG HG2 1 1
28 29609 1 1 32 ARG HG3 H -5.455 -2.241 -6.307 1.00 . A A . 32 ARG HG3 1 1
28 29610 1 1 32 ARG HH11 H -7.960 -0.574 -11.269 1.00 . A A . 32 ARG HH11 1 1
28 29611 1 1 32 ARG HH12 H -8.237 -1.729 -10.020 1.00 . A A . 32 ARG HH12 1 1
28 29612 1 1 32 ARG HH21 H -5.969 0.743 -11.236 1.00 . A A . 32 ARG HH21 1 1
28 29613 1 1 32 ARG HH22 H -4.862 0.534 -9.925 1.00 . A A . 32 ARG HH22 1 1
28 29614 1 1 32 ARG N N -4.438 -2.095 -3.923 1.00 . A A . 32 ARG N 1 1
28 29615 1 1 32 ARG NE N -6.104 -1.292 -8.714 1.00 . A A . 32 ARG NE 1 1
28 29616 1 1 32 ARG NH1 N -7.644 -1.015 -10.418 1.00 . A A . 32 ARG NH1 1 1
28 29617 1 1 32 ARG NH2 N -5.721 0.267 -10.382 1.00 . A A . 32 ARG NH2 1 1
28 29618 1 1 32 ARG O O -5.317 0.260 -5.161 1.00 . A A . 32 ARG O 1 1
28 29619 1 1 33 LEU C C -3.801 2.665 -6.373 1.00 . A A . 33 LEU C 1 1
28 29620 1 1 33 LEU CA C -3.635 2.473 -4.863 1.00 . A A . 33 LEU CA 1 1
28 29621 1 1 33 LEU CB C -2.490 3.320 -4.292 1.00 . A A . 33 LEU CB 1 1
28 29622 1 1 33 LEU CD1 C -1.310 4.127 -2.231 1.00 . A A . 33 LEU CD1 1 1
28 29623 1 1 33 LEU CD2 C -3.509 2.932 -1.961 1.00 . A A . 33 LEU CD2 1 1
28 29624 1 1 33 LEU CG C -2.228 3.042 -2.797 1.00 . A A . 33 LEU CG 1 1
28 29625 1 1 33 LEU H H -2.362 0.910 -4.326 1.00 . A A . 33 LEU H 1 1
28 29626 1 1 33 LEU HA H -4.574 2.697 -4.357 1.00 . A A . 33 LEU HA 1 1
28 29627 1 1 33 LEU HB2 H -1.576 3.105 -4.849 1.00 . A A . 33 LEU HB2 1 1
28 29628 1 1 33 LEU HB3 H -2.716 4.369 -4.446 1.00 . A A . 33 LEU HB3 1 1
28 29629 1 1 33 LEU HD11 H -1.201 4.011 -1.153 1.00 . A A . 33 LEU HD11 1 1
28 29630 1 1 33 LEU HD12 H -0.329 4.043 -2.694 1.00 . A A . 33 LEU HD12 1 1
28 29631 1 1 33 LEU HD13 H -1.709 5.115 -2.444 1.00 . A A . 33 LEU HD13 1 1
28 29632 1 1 33 LEU HD21 H -4.173 3.767 -2.156 1.00 . A A . 33 LEU HD21 1 1
28 29633 1 1 33 LEU HD22 H -4.025 2.001 -2.195 1.00 . A A . 33 LEU HD22 1 1
28 29634 1 1 33 LEU HD23 H -3.257 2.910 -0.901 1.00 . A A . 33 LEU HD23 1 1
28 29635 1 1 33 LEU HG H -1.704 2.092 -2.703 1.00 . A A . 33 LEU HG 1 1
28 29636 1 1 33 LEU N N -3.304 1.096 -4.626 1.00 . A A . 33 LEU N 1 1
28 29637 1 1 33 LEU O O -3.160 1.959 -7.153 1.00 . A A . 33 LEU O 1 1
28 29638 1 1 34 PRO C C -3.551 4.287 -8.937 1.00 . A A . 34 PRO C 1 1
28 29639 1 1 34 PRO CA C -4.847 3.898 -8.222 1.00 . A A . 34 PRO CA 1 1
28 29640 1 1 34 PRO CB C -5.910 5.001 -8.271 1.00 . A A . 34 PRO CB 1 1
28 29641 1 1 34 PRO CD C -5.405 4.533 -5.988 1.00 . A A . 34 PRO CD 1 1
28 29642 1 1 34 PRO CG C -5.791 5.687 -6.911 1.00 . A A . 34 PRO CG 1 1
28 29643 1 1 34 PRO HA H -5.243 3.002 -8.700 1.00 . A A . 34 PRO HA 1 1
28 29644 1 1 34 PRO HB2 H -5.745 5.701 -9.092 1.00 . A A . 34 PRO HB2 1 1
28 29645 1 1 34 PRO HB3 H -6.898 4.545 -8.355 1.00 . A A . 34 PRO HB3 1 1
28 29646 1 1 34 PRO HD2 H -4.836 4.908 -5.145 1.00 . A A . 34 PRO HD2 1 1
28 29647 1 1 34 PRO HD3 H -6.304 4.020 -5.642 1.00 . A A . 34 PRO HD3 1 1
28 29648 1 1 34 PRO HG2 H -4.984 6.420 -6.938 1.00 . A A . 34 PRO HG2 1 1
28 29649 1 1 34 PRO HG3 H -6.727 6.157 -6.604 1.00 . A A . 34 PRO HG3 1 1
28 29650 1 1 34 PRO N N -4.621 3.632 -6.809 1.00 . A A . 34 PRO N 1 1
28 29651 1 1 34 PRO O O -3.386 3.966 -10.110 1.00 . A A . 34 PRO O 1 1
28 29652 1 1 35 CYS C C -0.472 3.970 -8.154 1.00 . A A . 35 CYS C 1 1
28 29653 1 1 35 CYS CA C -1.267 5.126 -8.740 1.00 . A A . 35 CYS CA 1 1
28 29654 1 1 35 CYS CB C -0.732 6.506 -8.322 1.00 . A A . 35 CYS CB 1 1
28 29655 1 1 35 CYS H H -2.684 4.843 -7.228 1.00 . A A . 35 CYS H 1 1
28 29656 1 1 35 CYS HA H -1.141 5.080 -9.824 1.00 . A A . 35 CYS HA 1 1
28 29657 1 1 35 CYS HB2 H -1.088 7.252 -9.031 1.00 . A A . 35 CYS HB2 1 1
28 29658 1 1 35 CYS HB3 H -1.080 6.764 -7.322 1.00 . A A . 35 CYS HB3 1 1
28 29659 1 1 35 CYS N N -2.607 4.919 -8.229 1.00 . A A . 35 CYS N 1 1
28 29660 1 1 35 CYS O O 0.191 4.118 -7.112 1.00 . A A . 35 CYS O 1 1
28 29661 1 1 35 CYS SG S 1.090 6.501 -8.313 1.00 . A A . 35 CYS SG 1 1
28 29662 1 1 36 MET C C 1.133 1.559 -7.634 1.00 . A A . 36 MET C 1 1
28 29663 1 1 36 MET CA C 0.120 1.596 -8.764 1.00 . A A . 36 MET CA 1 1
28 29664 1 1 36 MET CB C 0.825 1.292 -10.094 1.00 . A A . 36 MET CB 1 1
28 29665 1 1 36 MET CE C -0.711 -0.064 -13.736 1.00 . A A . 36 MET CE 1 1
28 29666 1 1 36 MET CG C -0.148 1.005 -11.236 1.00 . A A . 36 MET CG 1 1
28 29667 1 1 36 MET H H -1.372 2.830 -9.501 1.00 . A A . 36 MET H 1 1
28 29668 1 1 36 MET HA H -0.642 0.849 -8.559 1.00 . A A . 36 MET HA 1 1
28 29669 1 1 36 MET HB2 H 1.465 2.133 -10.369 1.00 . A A . 36 MET HB2 1 1
28 29670 1 1 36 MET HB3 H 1.455 0.411 -9.964 1.00 . A A . 36 MET HB3 1 1
28 29671 1 1 36 MET HE1 H -1.394 0.770 -13.896 1.00 . A A . 36 MET HE1 1 1
28 29672 1 1 36 MET HE2 H -0.355 -0.432 -14.698 1.00 . A A . 36 MET HE2 1 1
28 29673 1 1 36 MET HE3 H -1.227 -0.868 -13.211 1.00 . A A . 36 MET HE3 1 1
28 29674 1 1 36 MET HG2 H -0.819 0.204 -10.925 1.00 . A A . 36 MET HG2 1 1
28 29675 1 1 36 MET HG3 H -0.738 1.897 -11.446 1.00 . A A . 36 MET HG3 1 1
28 29676 1 1 36 MET N N -0.608 2.841 -8.845 1.00 . A A . 36 MET N 1 1
28 29677 1 1 36 MET O O 2.339 1.658 -7.839 1.00 . A A . 36 MET O 1 1
28 29678 1 1 36 MET SD S 0.702 0.489 -12.750 1.00 . A A . 36 MET SD 1 1
28 29679 1 1 37 HIS C C 0.672 -0.003 -4.485 1.00 . A A . 37 HIS C 1 1
28 29680 1 1 37 HIS CA C 1.453 1.029 -5.292 1.00 . A A . 37 HIS CA 1 1
28 29681 1 1 37 HIS CB C 1.826 2.309 -4.527 1.00 . A A . 37 HIS CB 1 1
28 29682 1 1 37 HIS CD2 C 4.301 2.679 -5.012 1.00 . A A . 37 HIS CD2 1 1
28 29683 1 1 37 HIS CE1 C 4.215 4.496 -6.264 1.00 . A A . 37 HIS CE1 1 1
28 29684 1 1 37 HIS CG C 2.993 3.051 -5.155 1.00 . A A . 37 HIS CG 1 1
28 29685 1 1 37 HIS H H -0.387 1.339 -6.346 1.00 . A A . 37 HIS H 1 1
28 29686 1 1 37 HIS HA H 2.376 0.566 -5.646 1.00 . A A . 37 HIS HA 1 1
28 29687 1 1 37 HIS HB2 H 0.959 2.965 -4.463 1.00 . A A . 37 HIS HB2 1 1
28 29688 1 1 37 HIS HB3 H 2.114 2.031 -3.513 1.00 . A A . 37 HIS HB3 1 1
28 29689 1 1 37 HIS HD2 H 4.672 1.831 -4.453 1.00 . A A . 37 HIS HD2 1 1
28 29690 1 1 37 HIS HE1 H 4.517 5.354 -6.850 1.00 . A A . 37 HIS HE1 1 1
28 29691 1 1 37 HIS HE2 H 6.060 3.601 -5.812 1.00 . A A . 37 HIS HE2 1 1
28 29692 1 1 37 HIS N N 0.622 1.359 -6.430 1.00 . A A . 37 HIS N 1 1
28 29693 1 1 37 HIS ND1 N 2.945 4.205 -5.952 1.00 . A A . 37 HIS ND1 1 1
28 29694 1 1 37 HIS NE2 N 5.053 3.596 -5.717 1.00 . A A . 37 HIS NE2 1 1
28 29695 1 1 37 HIS O O -0.462 0.252 -4.082 1.00 . A A . 37 HIS O 1 1
28 29696 1 1 38 LEU C C 0.761 -2.021 -2.137 1.00 . A A . 38 LEU C 1 1
28 29697 1 1 38 LEU CA C 0.639 -2.314 -3.620 1.00 . A A . 38 LEU CA 1 1
28 29698 1 1 38 LEU CB C 1.406 -3.602 -3.959 1.00 . A A . 38 LEU CB 1 1
28 29699 1 1 38 LEU CD1 C 0.978 -6.056 -3.850 1.00 . A A . 38 LEU CD1 1 1
28 29700 1 1 38 LEU CD2 C 2.136 -5.002 -1.937 1.00 . A A . 38 LEU CD2 1 1
28 29701 1 1 38 LEU CG C 1.075 -4.782 -3.023 1.00 . A A . 38 LEU CG 1 1
28 29702 1 1 38 LEU H H 2.175 -1.356 -4.689 1.00 . A A . 38 LEU H 1 1
28 29703 1 1 38 LEU HA H -0.410 -2.424 -3.893 1.00 . A A . 38 LEU HA 1 1
28 29704 1 1 38 LEU HB2 H 1.161 -3.871 -4.988 1.00 . A A . 38 LEU HB2 1 1
28 29705 1 1 38 LEU HB3 H 2.481 -3.415 -3.914 1.00 . A A . 38 LEU HB3 1 1
28 29706 1 1 38 LEU HD11 H 0.185 -5.971 -4.590 1.00 . A A . 38 LEU HD11 1 1
28 29707 1 1 38 LEU HD12 H 1.926 -6.232 -4.362 1.00 . A A . 38 LEU HD12 1 1
28 29708 1 1 38 LEU HD13 H 0.755 -6.902 -3.200 1.00 . A A . 38 LEU HD13 1 1
28 29709 1 1 38 LEU HD21 H 1.868 -5.866 -1.330 1.00 . A A . 38 LEU HD21 1 1
28 29710 1 1 38 LEU HD22 H 3.110 -5.173 -2.396 1.00 . A A . 38 LEU HD22 1 1
28 29711 1 1 38 LEU HD23 H 2.208 -4.139 -1.279 1.00 . A A . 38 LEU HD23 1 1
28 29712 1 1 38 LEU HG H 0.110 -4.627 -2.548 1.00 . A A . 38 LEU HG 1 1
28 29713 1 1 38 LEU N N 1.236 -1.206 -4.351 1.00 . A A . 38 LEU N 1 1
28 29714 1 1 38 LEU O O 1.866 -1.746 -1.684 1.00 . A A . 38 LEU O 1 1
28 29715 1 1 39 PHE C C -1.469 -2.846 0.622 1.00 . A A . 39 PHE C 1 1
28 29716 1 1 39 PHE CA C -0.288 -2.054 0.069 1.00 . A A . 39 PHE CA 1 1
28 29717 1 1 39 PHE CB C -0.383 -0.594 0.531 1.00 . A A . 39 PHE CB 1 1
28 29718 1 1 39 PHE CD1 C 2.103 -0.054 0.564 1.00 . A A . 39 PHE CD1 1 1
28 29719 1 1 39 PHE CD2 C 0.575 1.543 -0.446 1.00 . A A . 39 PHE CD2 1 1
28 29720 1 1 39 PHE CE1 C 3.183 0.799 0.283 1.00 . A A . 39 PHE CE1 1 1
28 29721 1 1 39 PHE CE2 C 1.654 2.405 -0.714 1.00 . A A . 39 PHE CE2 1 1
28 29722 1 1 39 PHE CG C 0.792 0.309 0.195 1.00 . A A . 39 PHE CG 1 1
28 29723 1 1 39 PHE CZ C 2.959 2.031 -0.354 1.00 . A A . 39 PHE CZ 1 1
28 29724 1 1 39 PHE H H -1.225 -2.415 -1.774 1.00 . A A . 39 PHE H 1 1
28 29725 1 1 39 PHE HA H 0.643 -2.495 0.428 1.00 . A A . 39 PHE HA 1 1
28 29726 1 1 39 PHE HB2 H -1.292 -0.170 0.101 1.00 . A A . 39 PHE HB2 1 1
28 29727 1 1 39 PHE HB3 H -0.489 -0.591 1.616 1.00 . A A . 39 PHE HB3 1 1
28 29728 1 1 39 PHE HD1 H 2.290 -1.003 1.041 1.00 . A A . 39 PHE HD1 1 1
28 29729 1 1 39 PHE HD2 H -0.426 1.829 -0.724 1.00 . A A . 39 PHE HD2 1 1
28 29730 1 1 39 PHE HE1 H 4.187 0.499 0.553 1.00 . A A . 39 PHE HE1 1 1
28 29731 1 1 39 PHE HE2 H 1.481 3.354 -1.201 1.00 . A A . 39 PHE HE2 1 1
28 29732 1 1 39 PHE HZ H 3.791 2.686 -0.568 1.00 . A A . 39 PHE HZ 1 1
28 29733 1 1 39 PHE N N -0.332 -2.137 -1.381 1.00 . A A . 39 PHE N 1 1
28 29734 1 1 39 PHE O O -2.536 -2.875 0.018 1.00 . A A . 39 PHE O 1 1
28 29735 1 1 40 HIS C C -3.298 -3.018 3.035 1.00 . A A . 40 HIS C 1 1
28 29736 1 1 40 HIS CA C -2.354 -4.112 2.548 1.00 . A A . 40 HIS CA 1 1
28 29737 1 1 40 HIS CB C -1.664 -4.865 3.687 1.00 . A A . 40 HIS CB 1 1
28 29738 1 1 40 HIS CD2 C -3.661 -5.605 5.075 1.00 . A A . 40 HIS CD2 1 1
28 29739 1 1 40 HIS CE1 C -2.633 -5.867 7.002 1.00 . A A . 40 HIS CE1 1 1
28 29740 1 1 40 HIS CG C -2.383 -5.136 4.972 1.00 . A A . 40 HIS CG 1 1
28 29741 1 1 40 HIS H H -0.389 -3.388 2.222 1.00 . A A . 40 HIS H 1 1
28 29742 1 1 40 HIS HA H -2.911 -4.819 1.937 1.00 . A A . 40 HIS HA 1 1
28 29743 1 1 40 HIS HB2 H -1.355 -5.818 3.307 1.00 . A A . 40 HIS HB2 1 1
28 29744 1 1 40 HIS HB3 H -0.761 -4.341 3.939 1.00 . A A . 40 HIS HB3 1 1
28 29745 1 1 40 HIS HD2 H -4.343 -5.813 4.264 1.00 . A A . 40 HIS HD2 1 1
28 29746 1 1 40 HIS HE1 H -2.402 -6.308 7.962 1.00 . A A . 40 HIS HE1 1 1
28 29747 1 1 40 HIS HE2 H -4.471 -6.753 6.676 1.00 . A A . 40 HIS HE2 1 1
28 29748 1 1 40 HIS N N -1.283 -3.497 1.766 1.00 . A A . 40 HIS N 1 1
28 29749 1 1 40 HIS ND1 N -1.727 -5.297 6.197 1.00 . A A . 40 HIS ND1 1 1
28 29750 1 1 40 HIS NE2 N -3.809 -6.038 6.371 1.00 . A A . 40 HIS NE2 1 1
28 29751 1 1 40 HIS O O -2.843 -1.916 3.320 1.00 . A A . 40 HIS O 1 1
28 29752 1 1 41 GLN C C -5.152 -1.624 4.871 1.00 . A A . 41 GLN C 1 1
28 29753 1 1 41 GLN CA C -5.541 -2.243 3.527 1.00 . A A . 41 GLN CA 1 1
28 29754 1 1 41 GLN CB C -6.976 -2.791 3.568 1.00 . A A . 41 GLN CB 1 1
28 29755 1 1 41 GLN CD C -9.392 -2.141 4.018 1.00 . A A . 41 GLN CD 1 1
28 29756 1 1 41 GLN CG C -7.992 -1.642 3.674 1.00 . A A . 41 GLN CG 1 1
28 29757 1 1 41 GLN H H -4.968 -4.189 2.876 1.00 . A A . 41 GLN H 1 1
28 29758 1 1 41 GLN HA H -5.463 -1.471 2.766 1.00 . A A . 41 GLN HA 1 1
28 29759 1 1 41 GLN HB2 H -7.179 -3.360 2.659 1.00 . A A . 41 GLN HB2 1 1
28 29760 1 1 41 GLN HB3 H -7.085 -3.457 4.426 1.00 . A A . 41 GLN HB3 1 1
28 29761 1 1 41 GLN HE21 H -9.733 -0.618 5.342 1.00 . A A . 41 GLN HE21 1 1
28 29762 1 1 41 GLN HE22 H -11.013 -1.804 5.131 1.00 . A A . 41 GLN HE22 1 1
28 29763 1 1 41 GLN HG2 H -7.676 -0.939 4.444 1.00 . A A . 41 GLN HG2 1 1
28 29764 1 1 41 GLN HG3 H -8.031 -1.114 2.721 1.00 . A A . 41 GLN HG3 1 1
28 29765 1 1 41 GLN N N -4.600 -3.286 3.146 1.00 . A A . 41 GLN N 1 1
28 29766 1 1 41 GLN NE2 N -10.098 -1.449 4.904 1.00 . A A . 41 GLN NE2 1 1
28 29767 1 1 41 GLN O O -5.098 -0.404 5.006 1.00 . A A . 41 GLN O 1 1
28 29768 1 1 41 GLN OE1 O -9.854 -3.142 3.488 1.00 . A A . 41 GLN OE1 1 1
28 29769 1 1 42 VAL C C -3.163 -1.277 7.124 1.00 . A A . 42 VAL C 1 1
28 29770 1 1 42 VAL CA C -4.525 -1.966 7.189 1.00 . A A . 42 VAL CA 1 1
28 29771 1 1 42 VAL CB C -4.566 -3.079 8.249 1.00 . A A . 42 VAL CB 1 1
28 29772 1 1 42 VAL CG1 C -4.323 -2.520 9.655 1.00 . A A . 42 VAL CG1 1 1
28 29773 1 1 42 VAL CG2 C -5.930 -3.783 8.244 1.00 . A A . 42 VAL CG2 1 1
28 29774 1 1 42 VAL H H -4.949 -3.458 5.700 1.00 . A A . 42 VAL H 1 1
28 29775 1 1 42 VAL HA H -5.256 -1.207 7.475 1.00 . A A . 42 VAL HA 1 1
28 29776 1 1 42 VAL HB H -3.790 -3.807 8.032 1.00 . A A . 42 VAL HB 1 1
28 29777 1 1 42 VAL HG11 H -4.401 -3.320 10.392 1.00 . A A . 42 VAL HG11 1 1
28 29778 1 1 42 VAL HG12 H -3.323 -2.089 9.722 1.00 . A A . 42 VAL HG12 1 1
28 29779 1 1 42 VAL HG13 H -5.058 -1.747 9.884 1.00 . A A . 42 VAL HG13 1 1
28 29780 1 1 42 VAL HG21 H -6.723 -3.054 8.412 1.00 . A A . 42 VAL HG21 1 1
28 29781 1 1 42 VAL HG22 H -6.102 -4.288 7.294 1.00 . A A . 42 VAL HG22 1 1
28 29782 1 1 42 VAL HG23 H -5.961 -4.530 9.036 1.00 . A A . 42 VAL HG23 1 1
28 29783 1 1 42 VAL N N -4.894 -2.465 5.872 1.00 . A A . 42 VAL N 1 1
28 29784 1 1 42 VAL O O -2.987 -0.257 7.784 1.00 . A A . 42 VAL O 1 1
28 29785 1 1 43 CYS C C -1.128 0.330 5.764 1.00 . A A . 43 CYS C 1 1
28 29786 1 1 43 CYS CA C -0.920 -1.139 6.169 1.00 . A A . 43 CYS CA 1 1
28 29787 1 1 43 CYS CB C -0.139 -1.902 5.088 1.00 . A A . 43 CYS CB 1 1
28 29788 1 1 43 CYS H H -2.375 -2.596 5.729 1.00 . A A . 43 CYS H 1 1
28 29789 1 1 43 CYS HA H -0.304 -1.116 7.069 1.00 . A A . 43 CYS HA 1 1
28 29790 1 1 43 CYS HB2 H -0.811 -2.314 4.357 1.00 . A A . 43 CYS HB2 1 1
28 29791 1 1 43 CYS HB3 H 0.474 -1.208 4.528 1.00 . A A . 43 CYS HB3 1 1
28 29792 1 1 43 CYS N N -2.213 -1.790 6.325 1.00 . A A . 43 CYS N 1 1
28 29793 1 1 43 CYS O O -0.552 1.235 6.369 1.00 . A A . 43 CYS O 1 1
28 29794 1 1 43 CYS SG S 0.955 -3.221 5.771 1.00 . A A . 43 CYS SG 1 1
28 29795 1 1 44 VAL C C -2.478 2.881 5.339 1.00 . A A . 44 VAL C 1 1
28 29796 1 1 44 VAL CA C -2.169 1.923 4.192 1.00 . A A . 44 VAL CA 1 1
28 29797 1 1 44 VAL CB C -3.307 1.923 3.148 1.00 . A A . 44 VAL CB 1 1
28 29798 1 1 44 VAL CG1 C -3.741 3.331 2.715 1.00 . A A . 44 VAL CG1 1 1
28 29799 1 1 44 VAL CG2 C -2.877 1.192 1.877 1.00 . A A . 44 VAL CG2 1 1
28 29800 1 1 44 VAL H H -2.302 -0.208 4.224 1.00 . A A . 44 VAL H 1 1
28 29801 1 1 44 VAL HA H -1.241 2.249 3.716 1.00 . A A . 44 VAL HA 1 1
28 29802 1 1 44 VAL HB H -4.177 1.421 3.565 1.00 . A A . 44 VAL HB 1 1
28 29803 1 1 44 VAL HG11 H -4.123 3.894 3.569 1.00 . A A . 44 VAL HG11 1 1
28 29804 1 1 44 VAL HG12 H -2.905 3.867 2.272 1.00 . A A . 44 VAL HG12 1 1
28 29805 1 1 44 VAL HG13 H -4.544 3.256 1.982 1.00 . A A . 44 VAL HG13 1 1
28 29806 1 1 44 VAL HG21 H -2.633 0.160 2.110 1.00 . A A . 44 VAL HG21 1 1
28 29807 1 1 44 VAL HG22 H -3.691 1.191 1.152 1.00 . A A . 44 VAL HG22 1 1
28 29808 1 1 44 VAL HG23 H -2.006 1.685 1.446 1.00 . A A . 44 VAL HG23 1 1
28 29809 1 1 44 VAL N N -1.922 0.582 4.717 1.00 . A A . 44 VAL N 1 1
28 29810 1 1 44 VAL O O -1.847 3.933 5.443 1.00 . A A . 44 VAL O 1 1
28 29811 1 1 45 ASP C C -2.861 3.373 8.498 1.00 . A A . 45 ASP C 1 1
28 29812 1 1 45 ASP CA C -3.814 3.428 7.298 1.00 . A A . 45 ASP CA 1 1
28 29813 1 1 45 ASP CB C -5.265 3.164 7.712 1.00 . A A . 45 ASP CB 1 1
28 29814 1 1 45 ASP CG C -5.842 4.363 8.473 1.00 . A A . 45 ASP CG 1 1
28 29815 1 1 45 ASP H H -3.833 1.602 6.183 1.00 . A A . 45 ASP H 1 1
28 29816 1 1 45 ASP HA H -3.768 4.433 6.886 1.00 . A A . 45 ASP HA 1 1
28 29817 1 1 45 ASP HB2 H -5.870 3.006 6.818 1.00 . A A . 45 ASP HB2 1 1
28 29818 1 1 45 ASP HB3 H -5.318 2.261 8.325 1.00 . A A . 45 ASP HB3 1 1
28 29819 1 1 45 ASP N N -3.409 2.522 6.228 1.00 . A A . 45 ASP N 1 1
28 29820 1 1 45 ASP O O -3.272 3.467 9.651 1.00 . A A . 45 ASP O 1 1
28 29821 1 1 45 ASP OD1 O -5.404 5.501 8.171 1.00 . A A . 45 ASP OD1 1 1
28 29822 1 1 45 ASP OD2 O -6.763 4.137 9.288 1.00 . A A . 45 ASP OD2 1 1
28 29823 1 1 46 GLN C C 0.618 4.210 8.777 1.00 . A A . 46 GLN C 1 1
28 29824 1 1 46 GLN CA C -0.513 3.288 9.233 1.00 . A A . 46 GLN CA 1 1
28 29825 1 1 46 GLN CB C -0.027 1.862 9.529 1.00 . A A . 46 GLN CB 1 1
28 29826 1 1 46 GLN CD C 0.652 0.263 11.380 1.00 . A A . 46 GLN CD 1 1
28 29827 1 1 46 GLN CG C 0.140 1.660 11.037 1.00 . A A . 46 GLN CG 1 1
28 29828 1 1 46 GLN H H -1.297 3.050 7.280 1.00 . A A . 46 GLN H 1 1
28 29829 1 1 46 GLN HA H -0.935 3.716 10.142 1.00 . A A . 46 GLN HA 1 1
28 29830 1 1 46 GLN HB2 H -0.756 1.135 9.162 1.00 . A A . 46 GLN HB2 1 1
28 29831 1 1 46 GLN HB3 H 0.923 1.687 9.027 1.00 . A A . 46 GLN HB3 1 1
28 29832 1 1 46 GLN HE21 H 0.166 0.468 13.350 1.00 . A A . 46 GLN HE21 1 1
28 29833 1 1 46 GLN HE22 H 0.907 -1.051 12.859 1.00 . A A . 46 GLN HE22 1 1
28 29834 1 1 46 GLN HG2 H 0.841 2.399 11.424 1.00 . A A . 46 GLN HG2 1 1
28 29835 1 1 46 GLN HG3 H -0.830 1.806 11.516 1.00 . A A . 46 GLN HG3 1 1
28 29836 1 1 46 GLN N N -1.561 3.254 8.230 1.00 . A A . 46 GLN N 1 1
28 29837 1 1 46 GLN NE2 N 0.562 -0.130 12.643 1.00 . A A . 46 GLN NE2 1 1
28 29838 1 1 46 GLN O O 1.121 5.005 9.566 1.00 . A A . 46 GLN O 1 1
28 29839 1 1 46 GLN OE1 O 1.139 -0.473 10.531 1.00 . A A . 46 GLN OE1 1 1
28 29840 1 1 47 ARG C C 1.319 6.318 6.406 1.00 . A A . 47 ARG C 1 1
28 29841 1 1 47 ARG CA C 2.004 5.081 6.961 1.00 . A A . 47 ARG CA 1 1
28 29842 1 1 47 ARG CB C 2.854 4.415 5.878 1.00 . A A . 47 ARG CB 1 1
28 29843 1 1 47 ARG CD C 4.774 4.445 4.308 1.00 . A A . 47 ARG CD 1 1
28 29844 1 1 47 ARG CG C 4.006 5.272 5.352 1.00 . A A . 47 ARG CG 1 1
28 29845 1 1 47 ARG CZ C 7.112 4.209 5.147 1.00 . A A . 47 ARG CZ 1 1
28 29846 1 1 47 ARG H H 0.600 3.442 6.903 1.00 . A A . 47 ARG H 1 1
28 29847 1 1 47 ARG HA H 2.661 5.408 7.770 1.00 . A A . 47 ARG HA 1 1
28 29848 1 1 47 ARG HB2 H 3.306 3.532 6.311 1.00 . A A . 47 ARG HB2 1 1
28 29849 1 1 47 ARG HB3 H 2.216 4.136 5.044 1.00 . A A . 47 ARG HB3 1 1
28 29850 1 1 47 ARG HD2 H 4.635 3.380 4.496 1.00 . A A . 47 ARG HD2 1 1
28 29851 1 1 47 ARG HD3 H 4.359 4.653 3.320 1.00 . A A . 47 ARG HD3 1 1
28 29852 1 1 47 ARG HE H 6.512 5.414 3.613 1.00 . A A . 47 ARG HE 1 1
28 29853 1 1 47 ARG HG2 H 3.633 6.185 4.885 1.00 . A A . 47 ARG HG2 1 1
28 29854 1 1 47 ARG HG3 H 4.659 5.533 6.185 1.00 . A A . 47 ARG HG3 1 1
28 29855 1 1 47 ARG HH11 H 9.093 4.158 5.667 1.00 . A A . 47 ARG HH11 1 1
28 29856 1 1 47 ARG HH12 H 8.711 5.209 4.353 1.00 . A A . 47 ARG HH12 1 1
28 29857 1 1 47 ARG HH21 H 7.382 2.877 6.699 1.00 . A A . 47 ARG HH21 1 1
28 29858 1 1 47 ARG HH22 H 5.760 3.075 6.165 1.00 . A A . 47 ARG HH22 1 1
28 29859 1 1 47 ARG N N 1.022 4.138 7.503 1.00 . A A . 47 ARG N 1 1
28 29860 1 1 47 ARG NE N 6.211 4.752 4.314 1.00 . A A . 47 ARG NE 1 1
28 29861 1 1 47 ARG NH1 N 8.397 4.549 5.049 1.00 . A A . 47 ARG NH1 1 1
28 29862 1 1 47 ARG NH2 N 6.731 3.333 6.079 1.00 . A A . 47 ARG NH2 1 1
28 29863 1 1 47 ARG O O 1.873 7.406 6.517 1.00 . A A . 47 ARG O 1 1
28 29864 1 1 48 LEU C C -1.184 8.107 6.205 1.00 . A A . 48 LEU C 1 1
28 29865 1 1 48 LEU CA C -0.477 7.301 5.120 1.00 . A A . 48 LEU CA 1 1
28 29866 1 1 48 LEU CB C -1.425 6.899 3.976 1.00 . A A . 48 LEU CB 1 1
28 29867 1 1 48 LEU CD1 C 0.310 7.409 2.165 1.00 . A A . 48 LEU CD1 1 1
28 29868 1 1 48 LEU CD2 C -0.102 5.046 2.787 1.00 . A A . 48 LEU CD2 1 1
28 29869 1 1 48 LEU CG C -0.749 6.426 2.673 1.00 . A A . 48 LEU CG 1 1
28 29870 1 1 48 LEU H H -0.263 5.250 5.660 1.00 . A A . 48 LEU H 1 1
28 29871 1 1 48 LEU HA H 0.290 7.955 4.709 1.00 . A A . 48 LEU HA 1 1
28 29872 1 1 48 LEU HB2 H -2.128 6.142 4.320 1.00 . A A . 48 LEU HB2 1 1
28 29873 1 1 48 LEU HB3 H -2.014 7.779 3.725 1.00 . A A . 48 LEU HB3 1 1
28 29874 1 1 48 LEU HD11 H -0.114 8.409 2.103 1.00 . A A . 48 LEU HD11 1 1
28 29875 1 1 48 LEU HD12 H 1.181 7.409 2.820 1.00 . A A . 48 LEU HD12 1 1
28 29876 1 1 48 LEU HD13 H 0.632 7.110 1.166 1.00 . A A . 48 LEU HD13 1 1
28 29877 1 1 48 LEU HD21 H 0.206 4.701 1.799 1.00 . A A . 48 LEU HD21 1 1
28 29878 1 1 48 LEU HD22 H 0.769 5.082 3.435 1.00 . A A . 48 LEU HD22 1 1
28 29879 1 1 48 LEU HD23 H -0.824 4.343 3.190 1.00 . A A . 48 LEU HD23 1 1
28 29880 1 1 48 LEU HG H -1.530 6.359 1.914 1.00 . A A . 48 LEU HG 1 1
28 29881 1 1 48 LEU N N 0.177 6.158 5.731 1.00 . A A . 48 LEU N 1 1
28 29882 1 1 48 LEU O O -0.815 9.257 6.392 1.00 . A A . 48 LEU O 1 1
28 29883 1 1 49 ILE C C -3.473 9.539 7.546 1.00 . A A . 49 ILE C 1 1
28 29884 1 1 49 ILE CA C -2.990 8.138 7.949 1.00 . A A . 49 ILE CA 1 1
28 29885 1 1 49 ILE CB C -2.248 8.129 9.304 1.00 . A A . 49 ILE CB 1 1
28 29886 1 1 49 ILE CD1 C -1.174 6.600 11.046 1.00 . A A . 49 ILE CD1 1 1
28 29887 1 1 49 ILE CG1 C -2.005 6.679 9.759 1.00 . A A . 49 ILE CG1 1 1
28 29888 1 1 49 ILE CG2 C -3.058 8.873 10.384 1.00 . A A . 49 ILE CG2 1 1
28 29889 1 1 49 ILE H H -2.390 6.557 6.670 1.00 . A A . 49 ILE H 1 1
28 29890 1 1 49 ILE HA H -3.877 7.514 8.076 1.00 . A A . 49 ILE HA 1 1
28 29891 1 1 49 ILE HB H -1.282 8.618 9.185 1.00 . A A . 49 ILE HB 1 1
28 29892 1 1 49 ILE HD11 H -1.738 6.981 11.896 1.00 . A A . 49 ILE HD11 1 1
28 29893 1 1 49 ILE HD12 H -0.928 5.561 11.260 1.00 . A A . 49 ILE HD12 1 1
28 29894 1 1 49 ILE HD13 H -0.251 7.167 10.928 1.00 . A A . 49 ILE HD13 1 1
28 29895 1 1 49 ILE HG12 H -2.962 6.181 9.917 1.00 . A A . 49 ILE HG12 1 1
28 29896 1 1 49 ILE HG13 H -1.466 6.148 8.977 1.00 . A A . 49 ILE HG13 1 1
28 29897 1 1 49 ILE HG21 H -3.237 9.907 10.095 1.00 . A A . 49 ILE HG21 1 1
28 29898 1 1 49 ILE HG22 H -4.014 8.372 10.544 1.00 . A A . 49 ILE HG22 1 1
28 29899 1 1 49 ILE HG23 H -2.505 8.907 11.320 1.00 . A A . 49 ILE HG23 1 1
28 29900 1 1 49 ILE N N -2.173 7.518 6.896 1.00 . A A . 49 ILE N 1 1
28 29901 1 1 49 ILE O O -2.767 10.529 7.699 1.00 . A A . 49 ILE O 1 1
28 29902 1 1 50 THR C C -4.444 11.557 5.406 1.00 . A A . 50 THR C 1 1
28 29903 1 1 50 THR CA C -5.291 10.874 6.503 1.00 . A A . 50 THR CA 1 1
28 29904 1 1 50 THR CB C -5.753 11.794 7.662 1.00 . A A . 50 THR CB 1 1
28 29905 1 1 50 THR CG2 C -4.695 12.707 8.292 1.00 . A A . 50 THR CG2 1 1
28 29906 1 1 50 THR H H -5.250 8.792 6.956 1.00 . A A . 50 THR H 1 1
28 29907 1 1 50 THR HA H -6.202 10.560 5.995 1.00 . A A . 50 THR HA 1 1
28 29908 1 1 50 THR HB H -6.152 11.160 8.455 1.00 . A A . 50 THR HB 1 1
28 29909 1 1 50 THR HG1 H -7.589 12.081 7.063 1.00 . A A . 50 THR HG1 1 1
28 29910 1 1 50 THR HG21 H -4.022 12.130 8.924 1.00 . A A . 50 THR HG21 1 1
28 29911 1 1 50 THR HG22 H -4.124 13.227 7.523 1.00 . A A . 50 THR HG22 1 1
28 29912 1 1 50 THR HG23 H -5.185 13.447 8.925 1.00 . A A . 50 THR HG23 1 1
28 29913 1 1 50 THR N N -4.699 9.637 7.026 1.00 . A A . 50 THR N 1 1
28 29914 1 1 50 THR O O -4.770 12.655 4.956 1.00 . A A . 50 THR O 1 1
28 29915 1 1 50 THR OG1 O -6.817 12.623 7.239 1.00 . A A . 50 THR OG1 1 1
28 29916 1 1 51 ASN C C -3.182 10.510 2.522 1.00 . A A . 51 ASN C 1 1
28 29917 1 1 51 ASN CA C -2.673 11.319 3.711 1.00 . A A . 51 ASN CA 1 1
28 29918 1 1 51 ASN CB C -1.170 11.107 3.909 1.00 . A A . 51 ASN CB 1 1
28 29919 1 1 51 ASN CG C -0.373 11.591 2.706 1.00 . A A . 51 ASN CG 1 1
28 29920 1 1 51 ASN H H -3.178 9.975 5.249 1.00 . A A . 51 ASN H 1 1
28 29921 1 1 51 ASN HA H -2.856 12.380 3.534 1.00 . A A . 51 ASN HA 1 1
28 29922 1 1 51 ASN HB2 H -0.844 11.645 4.799 1.00 . A A . 51 ASN HB2 1 1
28 29923 1 1 51 ASN HB3 H -0.984 10.044 4.047 1.00 . A A . 51 ASN HB3 1 1
28 29924 1 1 51 ASN HD21 H 1.164 10.316 3.097 1.00 . A A . 51 ASN HD21 1 1
28 29925 1 1 51 ASN HD22 H 1.311 11.310 1.658 1.00 . A A . 51 ASN HD22 1 1
28 29926 1 1 51 ASN N N -3.407 10.887 4.890 1.00 . A A . 51 ASN N 1 1
28 29927 1 1 51 ASN ND2 N 0.797 11.016 2.472 1.00 . A A . 51 ASN ND2 1 1
28 29928 1 1 51 ASN O O -3.619 9.373 2.678 1.00 . A A . 51 ASN O 1 1
28 29929 1 1 51 ASN OD1 O -0.817 12.457 1.960 1.00 . A A . 51 ASN OD1 1 1
28 29930 1 1 52 LYS C C -2.938 10.951 -1.047 1.00 . A A . 52 LYS C 1 1
28 29931 1 1 52 LYS CA C -3.784 10.557 0.149 1.00 . A A . 52 LYS CA 1 1
28 29932 1 1 52 LYS CB C -5.234 11.059 0.034 1.00 . A A . 52 LYS CB 1 1
28 29933 1 1 52 LYS CD C -5.855 12.677 1.871 1.00 . A A . 52 LYS CD 1 1
28 29934 1 1 52 LYS CE C -6.092 14.126 2.289 1.00 . A A . 52 LYS CE 1 1
28 29935 1 1 52 LYS CG C -5.454 12.539 0.395 1.00 . A A . 52 LYS CG 1 1
28 29936 1 1 52 LYS H H -2.691 12.000 1.232 1.00 . A A . 52 LYS H 1 1
28 29937 1 1 52 LYS HA H -3.802 9.468 0.212 1.00 . A A . 52 LYS HA 1 1
28 29938 1 1 52 LYS HB2 H -5.568 10.892 -0.989 1.00 . A A . 52 LYS HB2 1 1
28 29939 1 1 52 LYS HB3 H -5.860 10.446 0.682 1.00 . A A . 52 LYS HB3 1 1
28 29940 1 1 52 LYS HD2 H -6.757 12.095 2.063 1.00 . A A . 52 LYS HD2 1 1
28 29941 1 1 52 LYS HD3 H -5.075 12.276 2.502 1.00 . A A . 52 LYS HD3 1 1
28 29942 1 1 52 LYS HE2 H -6.194 14.148 3.376 1.00 . A A . 52 LYS HE2 1 1
28 29943 1 1 52 LYS HE3 H -5.226 14.728 2.009 1.00 . A A . 52 LYS HE3 1 1
28 29944 1 1 52 LYS HG2 H -4.553 13.120 0.191 1.00 . A A . 52 LYS HG2 1 1
28 29945 1 1 52 LYS HG3 H -6.259 12.933 -0.224 1.00 . A A . 52 LYS HG3 1 1
28 29946 1 1 52 LYS HZ1 H -7.218 14.720 0.666 1.00 . A A . 52 LYS HZ1 1 1
28 29947 1 1 52 LYS HZ2 H -8.083 14.008 1.818 1.00 . A A . 52 LYS HZ2 1 1
28 29948 1 1 52 LYS HZ3 H -7.570 15.556 2.056 1.00 . A A . 52 LYS HZ3 1 1
28 29949 1 1 52 LYS N N -3.156 11.105 1.333 1.00 . A A . 52 LYS N 1 1
28 29950 1 1 52 LYS NZ N -7.318 14.662 1.669 1.00 . A A . 52 LYS NZ 1 1
28 29951 1 1 52 LYS O O -3.444 11.498 -2.017 1.00 . A A . 52 LYS O 1 1
28 29952 1 1 53 LYS C C 0.286 9.693 -2.059 1.00 . A A . 53 LYS C 1 1
28 29953 1 1 53 LYS CA C -0.716 10.838 -2.103 1.00 . A A . 53 LYS CA 1 1
28 29954 1 1 53 LYS CB C -0.022 12.206 -2.011 1.00 . A A . 53 LYS CB 1 1
28 29955 1 1 53 LYS CD C -0.347 14.609 -2.887 1.00 . A A . 53 LYS CD 1 1
28 29956 1 1 53 LYS CE C -1.458 15.321 -3.656 1.00 . A A . 53 LYS CE 1 1
28 29957 1 1 53 LYS CG C -0.990 13.269 -2.535 1.00 . A A . 53 LYS CG 1 1
28 29958 1 1 53 LYS H H -1.320 10.051 -0.241 1.00 . A A . 53 LYS H 1 1
28 29959 1 1 53 LYS HA H -1.265 10.803 -3.049 1.00 . A A . 53 LYS HA 1 1
28 29960 1 1 53 LYS HB2 H 0.274 12.425 -0.983 1.00 . A A . 53 LYS HB2 1 1
28 29961 1 1 53 LYS HB3 H 0.866 12.198 -2.646 1.00 . A A . 53 LYS HB3 1 1
28 29962 1 1 53 LYS HD2 H -0.075 15.153 -1.980 1.00 . A A . 53 LYS HD2 1 1
28 29963 1 1 53 LYS HD3 H 0.523 14.458 -3.528 1.00 . A A . 53 LYS HD3 1 1
28 29964 1 1 53 LYS HE2 H -1.736 14.694 -4.507 1.00 . A A . 53 LYS HE2 1 1
28 29965 1 1 53 LYS HE3 H -2.334 15.405 -3.011 1.00 . A A . 53 LYS HE3 1 1
28 29966 1 1 53 LYS HG2 H -1.447 12.886 -3.448 1.00 . A A . 53 LYS HG2 1 1
28 29967 1 1 53 LYS HG3 H -1.777 13.442 -1.800 1.00 . A A . 53 LYS HG3 1 1
28 29968 1 1 53 LYS HZ1 H -1.923 16.964 -4.705 1.00 . A A . 53 LYS HZ1 1 1
28 29969 1 1 53 LYS HZ2 H -0.948 17.291 -3.407 1.00 . A A . 53 LYS HZ2 1 1
28 29970 1 1 53 LYS HZ3 H -0.320 16.597 -4.785 1.00 . A A . 53 LYS HZ3 1 1
28 29971 1 1 53 LYS N N -1.647 10.635 -1.000 1.00 . A A . 53 LYS N 1 1
28 29972 1 1 53 LYS NZ N -1.117 16.654 -4.171 1.00 . A A . 53 LYS NZ 1 1
28 29973 1 1 53 LYS O O 0.474 9.084 -1.006 1.00 . A A . 53 LYS O 1 1
28 29974 1 1 54 CYS C C 3.282 9.113 -3.575 1.00 . A A . 54 CYS C 1 1
28 29975 1 1 54 CYS CA C 1.942 8.390 -3.336 1.00 . A A . 54 CYS CA 1 1
28 29976 1 1 54 CYS CB C 1.645 7.592 -4.609 1.00 . A A . 54 CYS CB 1 1
28 29977 1 1 54 CYS H H 0.753 10.008 -3.994 1.00 . A A . 54 CYS H 1 1
28 29978 1 1 54 CYS HA H 2.045 7.688 -2.509 1.00 . A A . 54 CYS HA 1 1
28 29979 1 1 54 CYS HB2 H 1.045 8.200 -5.281 1.00 . A A . 54 CYS HB2 1 1
28 29980 1 1 54 CYS HB3 H 2.601 7.336 -5.066 1.00 . A A . 54 CYS HB3 1 1
28 29981 1 1 54 CYS N N 0.916 9.410 -3.196 1.00 . A A . 54 CYS N 1 1
28 29982 1 1 54 CYS O O 3.288 10.213 -4.138 1.00 . A A . 54 CYS O 1 1
28 29983 1 1 54 CYS SG S 0.754 6.042 -4.455 1.00 . A A . 54 CYS SG 1 1
28 29984 1 1 55 PRO C C 6.020 9.103 -5.008 1.00 . A A . 55 PRO C 1 1
28 29985 1 1 55 PRO CA C 5.744 9.042 -3.504 1.00 . A A . 55 PRO CA 1 1
28 29986 1 1 55 PRO CB C 6.718 8.098 -2.797 1.00 . A A . 55 PRO CB 1 1
28 29987 1 1 55 PRO CD C 4.530 7.138 -2.707 1.00 . A A . 55 PRO CD 1 1
28 29988 1 1 55 PRO CG C 6.001 6.749 -2.852 1.00 . A A . 55 PRO CG 1 1
28 29989 1 1 55 PRO HA H 5.814 10.040 -3.070 1.00 . A A . 55 PRO HA 1 1
28 29990 1 1 55 PRO HB2 H 7.691 8.062 -3.290 1.00 . A A . 55 PRO HB2 1 1
28 29991 1 1 55 PRO HB3 H 6.830 8.405 -1.756 1.00 . A A . 55 PRO HB3 1 1
28 29992 1 1 55 PRO HD2 H 3.903 6.431 -3.250 1.00 . A A . 55 PRO HD2 1 1
28 29993 1 1 55 PRO HD3 H 4.258 7.159 -1.652 1.00 . A A . 55 PRO HD3 1 1
28 29994 1 1 55 PRO HG2 H 6.163 6.283 -3.825 1.00 . A A . 55 PRO HG2 1 1
28 29995 1 1 55 PRO HG3 H 6.325 6.084 -2.052 1.00 . A A . 55 PRO HG3 1 1
28 29996 1 1 55 PRO N N 4.423 8.480 -3.257 1.00 . A A . 55 PRO N 1 1
28 29997 1 1 55 PRO O O 5.844 8.106 -5.703 1.00 . A A . 55 PRO O 1 1
28 29998 1 1 56 ILE C C 5.692 10.088 -7.913 1.00 . A A . 56 ILE C 1 1
28 29999 1 1 56 ILE CA C 6.715 10.634 -6.894 1.00 . A A . 56 ILE CA 1 1
28 30000 1 1 56 ILE CB C 8.208 10.386 -7.220 1.00 . A A . 56 ILE CB 1 1
28 30001 1 1 56 ILE CD1 C 10.102 11.462 -8.551 1.00 . A A . 56 ILE CD1 1 1
28 30002 1 1 56 ILE CG1 C 8.623 11.063 -8.541 1.00 . A A . 56 ILE CG1 1 1
28 30003 1 1 56 ILE CG2 C 8.589 8.899 -7.228 1.00 . A A . 56 ILE CG2 1 1
28 30004 1 1 56 ILE H H 6.551 11.030 -4.829 1.00 . A A . 56 ILE H 1 1
28 30005 1 1 56 ILE HA H 6.589 11.716 -6.941 1.00 . A A . 56 ILE HA 1 1
28 30006 1 1 56 ILE HB H 8.780 10.865 -6.424 1.00 . A A . 56 ILE HB 1 1
28 30007 1 1 56 ILE HD11 H 10.298 12.175 -7.749 1.00 . A A . 56 ILE HD11 1 1
28 30008 1 1 56 ILE HD12 H 10.735 10.585 -8.419 1.00 . A A . 56 ILE HD12 1 1
28 30009 1 1 56 ILE HD13 H 10.342 11.931 -9.504 1.00 . A A . 56 ILE HD13 1 1
28 30010 1 1 56 ILE HG12 H 8.436 10.390 -9.379 1.00 . A A . 56 ILE HG12 1 1
28 30011 1 1 56 ILE HG13 H 8.032 11.967 -8.687 1.00 . A A . 56 ILE HG13 1 1
28 30012 1 1 56 ILE HG21 H 8.415 8.460 -6.248 1.00 . A A . 56 ILE HG21 1 1
28 30013 1 1 56 ILE HG22 H 7.996 8.365 -7.971 1.00 . A A . 56 ILE HG22 1 1
28 30014 1 1 56 ILE HG23 H 9.646 8.787 -7.469 1.00 . A A . 56 ILE HG23 1 1
28 30015 1 1 56 ILE N N 6.433 10.281 -5.495 1.00 . A A . 56 ILE N 1 1
28 30016 1 1 56 ILE O O 5.973 9.998 -9.104 1.00 . A A . 56 ILE O 1 1
28 30017 1 1 57 CYS C C 2.690 11.026 -8.549 1.00 . A A . 57 CYS C 1 1
28 30018 1 1 57 CYS CA C 3.273 9.636 -8.272 1.00 . A A . 57 CYS CA 1 1
28 30019 1 1 57 CYS CB C 2.255 8.864 -7.420 1.00 . A A . 57 CYS CB 1 1
28 30020 1 1 57 CYS H H 4.335 9.903 -6.459 1.00 . A A . 57 CYS H 1 1
28 30021 1 1 57 CYS HA H 3.388 9.122 -9.228 1.00 . A A . 57 CYS HA 1 1
28 30022 1 1 57 CYS HB2 H 2.455 9.128 -6.390 1.00 . A A . 57 CYS HB2 1 1
28 30023 1 1 57 CYS HB3 H 1.244 9.184 -7.669 1.00 . A A . 57 CYS HB3 1 1
28 30024 1 1 57 CYS N N 4.464 9.835 -7.455 1.00 . A A . 57 CYS N 1 1
28 30025 1 1 57 CYS O O 2.352 11.365 -9.678 1.00 . A A . 57 CYS O 1 1
28 30026 1 1 57 CYS SG S 2.319 7.035 -7.666 1.00 . A A . 57 CYS SG 1 1
28 30027 1 1 58 ARG C C 0.313 13.005 -7.724 1.00 . A A . 58 ARG C 1 1
28 30028 1 1 58 ARG CA C 1.824 13.111 -7.482 1.00 . A A . 58 ARG CA 1 1
28 30029 1 1 58 ARG CB C 2.502 14.068 -8.481 1.00 . A A . 58 ARG CB 1 1
28 30030 1 1 58 ARG CD C 3.013 16.466 -9.059 1.00 . A A . 58 ARG CD 1 1
28 30031 1 1 58 ARG CG C 2.447 15.521 -7.994 1.00 . A A . 58 ARG CG 1 1
28 30032 1 1 58 ARG CZ C 3.537 18.907 -9.211 1.00 . A A . 58 ARG CZ 1 1
28 30033 1 1 58 ARG H H 2.747 11.422 -6.579 1.00 . A A . 58 ARG H 1 1
28 30034 1 1 58 ARG HA H 1.948 13.528 -6.483 1.00 . A A . 58 ARG HA 1 1
28 30035 1 1 58 ARG HB2 H 3.551 13.791 -8.596 1.00 . A A . 58 ARG HB2 1 1
28 30036 1 1 58 ARG HB3 H 2.015 13.987 -9.455 1.00 . A A . 58 ARG HB3 1 1
28 30037 1 1 58 ARG HD2 H 3.945 16.051 -9.445 1.00 . A A . 58 ARG HD2 1 1
28 30038 1 1 58 ARG HD3 H 2.291 16.539 -9.873 1.00 . A A . 58 ARG HD3 1 1
28 30039 1 1 58 ARG HE H 3.322 17.845 -7.492 1.00 . A A . 58 ARG HE 1 1
28 30040 1 1 58 ARG HG2 H 1.420 15.811 -7.775 1.00 . A A . 58 ARG HG2 1 1
28 30041 1 1 58 ARG HG3 H 3.040 15.603 -7.082 1.00 . A A . 58 ARG HG3 1 1
28 30042 1 1 58 ARG HH11 H 4.038 20.893 -9.097 1.00 . A A . 58 ARG HH11 1 1
28 30043 1 1 58 ARG HH12 H 3.894 20.092 -7.579 1.00 . A A . 58 ARG HH12 1 1
28 30044 1 1 58 ARG HH21 H 3.673 19.690 -11.110 1.00 . A A . 58 ARG HH21 1 1
28 30045 1 1 58 ARG HH22 H 3.267 18.013 -11.016 1.00 . A A . 58 ARG HH22 1 1
28 30046 1 1 58 ARG N N 2.490 11.805 -7.477 1.00 . A A . 58 ARG N 1 1
28 30047 1 1 58 ARG NE N 3.285 17.800 -8.500 1.00 . A A . 58 ARG NE 1 1
28 30048 1 1 58 ARG NH1 N 3.840 20.046 -8.586 1.00 . A A . 58 ARG NH1 1 1
28 30049 1 1 58 ARG NH2 N 3.492 18.874 -10.543 1.00 . A A . 58 ARG NH2 1 1
28 30050 1 1 58 ARG O O -0.374 14.021 -7.715 1.00 . A A . 58 ARG O 1 1
28 30051 1 1 59 VAL C C -2.164 11.442 -6.573 1.00 . A A . 59 VAL C 1 1
28 30052 1 1 59 VAL CA C -1.624 11.501 -7.997 1.00 . A A . 59 VAL CA 1 1
28 30053 1 1 59 VAL CB C -1.788 10.152 -8.719 1.00 . A A . 59 VAL CB 1 1
28 30054 1 1 59 VAL CG1 C -3.234 9.647 -8.731 1.00 . A A . 59 VAL CG1 1 1
28 30055 1 1 59 VAL CG2 C -1.309 10.268 -10.170 1.00 . A A . 59 VAL CG2 1 1
28 30056 1 1 59 VAL H H 0.388 10.990 -7.813 1.00 . A A . 59 VAL H 1 1
28 30057 1 1 59 VAL HA H -2.128 12.290 -8.557 1.00 . A A . 59 VAL HA 1 1
28 30058 1 1 59 VAL HB H -1.167 9.415 -8.207 1.00 . A A . 59 VAL HB 1 1
28 30059 1 1 59 VAL HG11 H -3.897 10.405 -9.150 1.00 . A A . 59 VAL HG11 1 1
28 30060 1 1 59 VAL HG12 H -3.306 8.739 -9.330 1.00 . A A . 59 VAL HG12 1 1
28 30061 1 1 59 VAL HG13 H -3.556 9.407 -7.718 1.00 . A A . 59 VAL HG13 1 1
28 30062 1 1 59 VAL HG21 H -0.259 10.562 -10.205 1.00 . A A . 59 VAL HG21 1 1
28 30063 1 1 59 VAL HG22 H -1.410 9.304 -10.671 1.00 . A A . 59 VAL HG22 1 1
28 30064 1 1 59 VAL HG23 H -1.906 11.009 -10.701 1.00 . A A . 59 VAL HG23 1 1
28 30065 1 1 59 VAL N N -0.207 11.792 -7.899 1.00 . A A . 59 VAL N 1 1
28 30066 1 1 59 VAL O O -1.512 10.884 -5.685 1.00 . A A . 59 VAL O 1 1
28 30067 1 1 60 ASP C C -4.791 10.513 -5.121 1.00 . A A . 60 ASP C 1 1
28 30068 1 1 60 ASP CA C -4.050 11.853 -5.090 1.00 . A A . 60 ASP CA 1 1
28 30069 1 1 60 ASP CB C -5.012 13.028 -4.847 1.00 . A A . 60 ASP CB 1 1
28 30070 1 1 60 ASP CG C -4.271 14.301 -4.423 1.00 . A A . 60 ASP CG 1 1
28 30071 1 1 60 ASP H H -3.852 12.467 -7.096 1.00 . A A . 60 ASP H 1 1
28 30072 1 1 60 ASP HA H -3.307 11.832 -4.291 1.00 . A A . 60 ASP HA 1 1
28 30073 1 1 60 ASP HB2 H -5.594 13.221 -5.749 1.00 . A A . 60 ASP HB2 1 1
28 30074 1 1 60 ASP HB3 H -5.703 12.752 -4.050 1.00 . A A . 60 ASP HB3 1 1
28 30075 1 1 60 ASP N N -3.350 12.006 -6.352 1.00 . A A . 60 ASP N 1 1
28 30076 1 1 60 ASP O O -5.398 10.135 -6.119 1.00 . A A . 60 ASP O 1 1
28 30077 1 1 60 ASP OD1 O -4.252 14.592 -3.208 1.00 . A A . 60 ASP OD1 1 1
28 30078 1 1 60 ASP OD2 O -3.680 14.972 -5.301 1.00 . A A . 60 ASP OD2 1 1
28 30079 1 1 61 ILE C C -6.547 8.271 -3.416 1.00 . A A . 61 ILE C 1 1
28 30080 1 1 61 ILE CA C -5.083 8.371 -3.869 1.00 . A A . 61 ILE CA 1 1
28 30081 1 1 61 ILE CB C -4.107 7.784 -2.830 1.00 . A A . 61 ILE CB 1 1
28 30082 1 1 61 ILE CD1 C -2.289 7.702 -4.637 1.00 . A A . 61 ILE CD1 1 1
28 30083 1 1 61 ILE CG1 C -2.637 8.037 -3.193 1.00 . A A . 61 ILE CG1 1 1
28 30084 1 1 61 ILE CG2 C -4.289 6.301 -2.541 1.00 . A A . 61 ILE CG2 1 1
28 30085 1 1 61 ILE H H -4.175 10.159 -3.254 1.00 . A A . 61 ILE H 1 1
28 30086 1 1 61 ILE HA H -4.983 7.848 -4.820 1.00 . A A . 61 ILE HA 1 1
28 30087 1 1 61 ILE HB H -4.281 8.308 -1.897 1.00 . A A . 61 ILE HB 1 1
28 30088 1 1 61 ILE HD11 H -1.247 7.960 -4.806 1.00 . A A . 61 ILE HD11 1 1
28 30089 1 1 61 ILE HD12 H -2.447 6.644 -4.821 1.00 . A A . 61 ILE HD12 1 1
28 30090 1 1 61 ILE HD13 H -2.900 8.293 -5.312 1.00 . A A . 61 ILE HD13 1 1
28 30091 1 1 61 ILE HG12 H -2.427 9.087 -3.050 1.00 . A A . 61 ILE HG12 1 1
28 30092 1 1 61 ILE HG13 H -1.985 7.482 -2.520 1.00 . A A . 61 ILE HG13 1 1
28 30093 1 1 61 ILE HG21 H -3.650 6.041 -1.698 1.00 . A A . 61 ILE HG21 1 1
28 30094 1 1 61 ILE HG22 H -5.322 6.103 -2.268 1.00 . A A . 61 ILE HG22 1 1
28 30095 1 1 61 ILE HG23 H -4.009 5.709 -3.408 1.00 . A A . 61 ILE HG23 1 1
28 30096 1 1 61 ILE N N -4.686 9.765 -4.026 1.00 . A A . 61 ILE N 1 1
28 30097 1 1 61 ILE O O -7.176 7.215 -3.510 1.00 . A A . 61 ILE O 1 1
28 30098 1 1 62 GLU C C -9.146 10.411 -3.467 1.00 . A A . 62 GLU C 1 1
28 30099 1 1 62 GLU CA C -8.426 9.571 -2.414 1.00 . A A . 62 GLU CA 1 1
28 30100 1 1 62 GLU CB C -8.293 10.303 -1.074 1.00 . A A . 62 GLU CB 1 1
28 30101 1 1 62 GLU CD C -9.212 11.479 0.909 1.00 . A A . 62 GLU CD 1 1
28 30102 1 1 62 GLU CG C -9.582 10.698 -0.355 1.00 . A A . 62 GLU CG 1 1
28 30103 1 1 62 GLU H H -6.505 10.210 -2.929 1.00 . A A . 62 GLU H 1 1
28 30104 1 1 62 GLU HA H -8.924 8.611 -2.271 1.00 . A A . 62 GLU HA 1 1
28 30105 1 1 62 GLU HB2 H -7.719 9.662 -0.405 1.00 . A A . 62 GLU HB2 1 1
28 30106 1 1 62 GLU HB3 H -7.729 11.217 -1.249 1.00 . A A . 62 GLU HB3 1 1
28 30107 1 1 62 GLU HG2 H -10.191 11.330 -1.001 1.00 . A A . 62 GLU HG2 1 1
28 30108 1 1 62 GLU HG3 H -10.148 9.803 -0.094 1.00 . A A . 62 GLU HG3 1 1
28 30109 1 1 62 GLU N N -7.075 9.381 -2.908 1.00 . A A . 62 GLU N 1 1
28 30110 1 1 62 GLU O O -8.716 11.524 -3.755 1.00 . A A . 62 GLU O 1 1
28 30111 1 1 62 GLU OE1 O -9.105 10.845 1.980 1.00 . A A . 62 GLU OE1 1 1
28 30112 1 1 62 GLU OE2 O -8.956 12.700 0.790 1.00 . A A . 62 GLU OE2 1 1
28 30113 1 1 63 ALA C C -12.372 10.091 -5.092 1.00 . A A . 63 ALA C 1 1
28 30114 1 1 63 ALA CA C -10.922 10.556 -5.149 1.00 . A A . 63 ALA CA 1 1
28 30115 1 1 63 ALA CB C -10.268 10.234 -6.499 1.00 . A A . 63 ALA CB 1 1
28 30116 1 1 63 ALA H H -10.554 8.967 -3.821 1.00 . A A . 63 ALA H 1 1
28 30117 1 1 63 ALA HA H -10.889 11.635 -4.988 1.00 . A A . 63 ALA HA 1 1
28 30118 1 1 63 ALA HB1 H -10.291 9.159 -6.680 1.00 . A A . 63 ALA HB1 1 1
28 30119 1 1 63 ALA HB2 H -10.810 10.743 -7.297 1.00 . A A . 63 ALA HB2 1 1
28 30120 1 1 63 ALA HB3 H -9.233 10.578 -6.497 1.00 . A A . 63 ALA HB3 1 1
28 30121 1 1 63 ALA N N -10.204 9.878 -4.081 1.00 . A A . 63 ALA N 1 1
28 30122 1 1 63 ALA O O -12.904 9.525 -6.043 1.00 . A A . 63 ALA O 1 1
28 30123 1 1 64 GLN C C -14.946 10.844 -2.658 1.00 . A A . 64 GLN C 1 1
28 30124 1 1 64 GLN CA C -14.353 9.851 -3.659 1.00 . A A . 64 GLN CA 1 1
28 30125 1 1 64 GLN CB C -14.314 8.414 -3.116 1.00 . A A . 64 GLN CB 1 1
28 30126 1 1 64 GLN CD C -15.599 6.295 -2.641 1.00 . A A . 64 GLN CD 1 1
28 30127 1 1 64 GLN CG C -15.704 7.780 -2.973 1.00 . A A . 64 GLN CG 1 1
28 30128 1 1 64 GLN H H -12.542 10.808 -3.193 1.00 . A A . 64 GLN H 1 1
28 30129 1 1 64 GLN HA H -14.914 9.875 -4.591 1.00 . A A . 64 GLN HA 1 1
28 30130 1 1 64 GLN HB2 H -13.737 7.801 -3.809 1.00 . A A . 64 GLN HB2 1 1
28 30131 1 1 64 GLN HB3 H -13.810 8.405 -2.149 1.00 . A A . 64 GLN HB3 1 1
28 30132 1 1 64 GLN HE21 H -15.104 6.655 -0.691 1.00 . A A . 64 GLN HE21 1 1
28 30133 1 1 64 GLN HE22 H -15.227 4.974 -1.195 1.00 . A A . 64 GLN HE22 1 1
28 30134 1 1 64 GLN HG2 H -16.262 8.273 -2.178 1.00 . A A . 64 GLN HG2 1 1
28 30135 1 1 64 GLN HG3 H -16.249 7.893 -3.911 1.00 . A A . 64 GLN HG3 1 1
28 30136 1 1 64 GLN N N -12.995 10.283 -3.931 1.00 . A A . 64 GLN N 1 1
28 30137 1 1 64 GLN NE2 N -15.274 5.959 -1.399 1.00 . A A . 64 GLN NE2 1 1
28 30138 1 1 64 GLN O O -14.191 11.585 -2.033 1.00 . A A . 64 GLN O 1 1
28 30139 1 1 64 GLN OE1 O -15.803 5.441 -3.491 1.00 . A A . 64 GLN OE1 1 1
28 30140 1 1 65 LEU C C -16.598 13.216 -1.831 1.00 . A A . 65 LEU C 1 1
28 30141 1 1 65 LEU CA C -16.984 11.750 -1.587 1.00 . A A . 65 LEU CA 1 1
28 30142 1 1 65 LEU CB C -16.744 11.316 -0.130 1.00 . A A . 65 LEU CB 1 1
28 30143 1 1 65 LEU CD1 C -18.707 11.164 1.439 1.00 . A A . 65 LEU CD1 1 1
28 30144 1 1 65 LEU CD2 C -16.802 12.664 2.009 1.00 . A A . 65 LEU CD2 1 1
28 30145 1 1 65 LEU CG C -17.635 12.091 0.860 1.00 . A A . 65 LEU CG 1 1
28 30146 1 1 65 LEU H H -16.832 10.224 -3.052 1.00 . A A . 65 LEU H 1 1
28 30147 1 1 65 LEU HA H -18.052 11.652 -1.781 1.00 . A A . 65 LEU HA 1 1
28 30148 1 1 65 LEU HB2 H -16.940 10.248 -0.038 1.00 . A A . 65 LEU HB2 1 1
28 30149 1 1 65 LEU HB3 H -15.695 11.482 0.120 1.00 . A A . 65 LEU HB3 1 1
28 30150 1 1 65 LEU HD11 H -19.315 10.752 0.633 1.00 . A A . 65 LEU HD11 1 1
28 30151 1 1 65 LEU HD12 H -18.238 10.350 1.993 1.00 . A A . 65 LEU HD12 1 1
28 30152 1 1 65 LEU HD13 H -19.350 11.727 2.114 1.00 . A A . 65 LEU HD13 1 1
28 30153 1 1 65 LEU HD21 H -16.296 11.863 2.545 1.00 . A A . 65 LEU HD21 1 1
28 30154 1 1 65 LEU HD22 H -16.057 13.353 1.609 1.00 . A A . 65 LEU HD22 1 1
28 30155 1 1 65 LEU HD23 H -17.446 13.213 2.696 1.00 . A A . 65 LEU HD23 1 1
28 30156 1 1 65 LEU HG H -18.138 12.913 0.350 1.00 . A A . 65 LEU HG 1 1
28 30157 1 1 65 LEU N N -16.272 10.848 -2.492 1.00 . A A . 65 LEU N 1 1
28 30158 1 1 65 LEU O O -16.027 13.864 -0.957 1.00 . A A . 65 LEU O 1 1
28 30159 1 1 66 PRO C C -17.598 16.017 -2.372 1.00 . A A . 66 PRO C 1 1
28 30160 1 1 66 PRO CA C -16.696 15.176 -3.276 1.00 . A A . 66 PRO CA 1 1
28 30161 1 1 66 PRO CB C -17.010 15.357 -4.763 1.00 . A A . 66 PRO CB 1 1
28 30162 1 1 66 PRO CD C -17.611 13.128 -4.112 1.00 . A A . 66 PRO CD 1 1
28 30163 1 1 66 PRO CG C -18.040 14.263 -5.045 1.00 . A A . 66 PRO CG 1 1
28 30164 1 1 66 PRO HA H -15.651 15.425 -3.089 1.00 . A A . 66 PRO HA 1 1
28 30165 1 1 66 PRO HB2 H -17.398 16.352 -4.987 1.00 . A A . 66 PRO HB2 1 1
28 30166 1 1 66 PRO HB3 H -16.108 15.161 -5.346 1.00 . A A . 66 PRO HB3 1 1
28 30167 1 1 66 PRO HD2 H -18.484 12.566 -3.780 1.00 . A A . 66 PRO HD2 1 1
28 30168 1 1 66 PRO HD3 H -16.908 12.476 -4.630 1.00 . A A . 66 PRO HD3 1 1
28 30169 1 1 66 PRO HG2 H -19.034 14.611 -4.763 1.00 . A A . 66 PRO HG2 1 1
28 30170 1 1 66 PRO HG3 H -18.026 13.953 -6.090 1.00 . A A . 66 PRO HG3 1 1
28 30171 1 1 66 PRO N N -16.937 13.773 -3.001 1.00 . A A . 66 PRO N 1 1
28 30172 1 1 66 PRO O O -18.806 16.093 -2.586 1.00 . A A . 66 PRO O 1 1
28 30173 1 1 67 SER C C -16.687 18.620 -0.036 1.00 . A A . 67 SER C 1 1
28 30174 1 1 67 SER CA C -17.679 17.524 -0.423 1.00 . A A . 67 SER CA 1 1
28 30175 1 1 67 SER CB C -18.148 16.712 0.790 1.00 . A A . 67 SER CB 1 1
28 30176 1 1 67 SER H H -16.009 16.541 -1.216 1.00 . A A . 67 SER H 1 1
28 30177 1 1 67 SER HA H -18.545 17.978 -0.908 1.00 . A A . 67 SER HA 1 1
28 30178 1 1 67 SER HB2 H -18.721 15.850 0.445 1.00 . A A . 67 SER HB2 1 1
28 30179 1 1 67 SER HB3 H -17.282 16.357 1.352 1.00 . A A . 67 SER HB3 1 1
28 30180 1 1 67 SER HG H -18.551 17.509 2.512 1.00 . A A . 67 SER HG 1 1
28 30181 1 1 67 SER N N -17.005 16.643 -1.358 1.00 . A A . 67 SER N 1 1
28 30182 1 1 67 SER O O -15.554 18.627 -0.520 1.00 . A A . 67 SER O 1 1
28 30183 1 1 67 SER OG O -18.972 17.490 1.633 1.00 . A A . 67 SER OG 1 1
28 30184 1 1 68 GLU C C -16.323 20.390 2.902 1.00 . A A . 68 GLU C 1 1
28 30185 1 1 68 GLU CA C -16.234 20.564 1.388 1.00 . A A . 68 GLU CA 1 1
28 30186 1 1 68 GLU CB C -16.674 21.947 0.874 1.00 . A A . 68 GLU CB 1 1
28 30187 1 1 68 GLU CD C -14.674 23.108 1.959 1.00 . A A . 68 GLU CD 1 1
28 30188 1 1 68 GLU CG C -15.492 22.906 0.683 1.00 . A A . 68 GLU CG 1 1
28 30189 1 1 68 GLU H H -18.003 19.418 1.278 1.00 . A A . 68 GLU H 1 1
28 30190 1 1 68 GLU HA H -15.207 20.387 1.067 1.00 . A A . 68 GLU HA 1 1
28 30191 1 1 68 GLU HB2 H -17.149 21.826 -0.101 1.00 . A A . 68 GLU HB2 1 1
28 30192 1 1 68 GLU HB3 H -17.410 22.393 1.543 1.00 . A A . 68 GLU HB3 1 1
28 30193 1 1 68 GLU HG2 H -14.841 22.507 -0.096 1.00 . A A . 68 GLU HG2 1 1
28 30194 1 1 68 GLU HG3 H -15.876 23.867 0.336 1.00 . A A . 68 GLU HG3 1 1
28 30195 1 1 68 GLU N N -17.098 19.534 0.839 1.00 . A A . 68 GLU N 1 1
28 30196 1 1 68 GLU O O -17.278 20.848 3.529 1.00 . A A . 68 GLU O 1 1
28 30197 1 1 68 GLU OE1 O -13.957 22.148 2.324 1.00 . A A . 68 GLU OE1 1 1
28 30198 1 1 68 GLU OE2 O -14.755 24.216 2.532 1.00 . A A . 68 GLU OE2 1 1
28 30199 1 1 69 SER C C -16.795 18.194 4.857 1.00 . A A . 69 SER C 1 1
28 30200 1 1 69 SER CA C -15.498 19.006 4.768 1.00 . A A . 69 SER CA 1 1
28 30201 1 1 69 SER CB C -15.359 20.081 5.853 1.00 . A A . 69 SER CB 1 1
28 30202 1 1 69 SER H H -14.627 19.315 2.861 1.00 . A A . 69 SER H 1 1
28 30203 1 1 69 SER HA H -14.674 18.303 4.882 1.00 . A A . 69 SER HA 1 1
28 30204 1 1 69 SER HB2 H -14.461 20.671 5.665 1.00 . A A . 69 SER HB2 1 1
28 30205 1 1 69 SER HB3 H -16.229 20.738 5.822 1.00 . A A . 69 SER HB3 1 1
28 30206 1 1 69 SER HG H -16.045 18.903 7.192 1.00 . A A . 69 SER HG 1 1
28 30207 1 1 69 SER N N -15.373 19.633 3.458 1.00 . A A . 69 SER N 1 1
28 30208 1 1 69 SER O O -17.213 17.644 3.810 1.00 . A A . 69 SER O 1 1
28 30209 1 1 69 SER OXT O -17.307 18.076 5.993 1.00 . A A . 69 SER OXT 1 1
28 30210 1 1 69 SER OG O -15.266 19.480 7.128 1.00 . A A . 69 SER OG 1 1
28 30211 2 2 1 ZN ZN ZN 0.405 -5.226 6.616 1.00 . B A . 101 ZN ZN 1 1
28 30212 3 2 1 ZN ZN ZN 1.264 5.349 -6.459 1.00 . C A . 102 ZN ZN 1 1
29 30213 1 1 1 MET C C 37.284 -24.390 -2.405 1.00 . A A . 1 MET C 1 1
29 30214 1 1 1 MET CA C 37.980 -25.480 -3.209 1.00 . A A . 1 MET CA 1 1
29 30215 1 1 1 MET CB C 38.839 -26.358 -2.288 1.00 . A A . 1 MET CB 1 1
29 30216 1 1 1 MET CE C 38.989 -30.213 -3.857 1.00 . A A . 1 MET CE 1 1
29 30217 1 1 1 MET CG C 39.338 -27.615 -2.999 1.00 . A A . 1 MET CG 1 1
29 30218 1 1 1 MET H1 H 39.507 -24.273 -3.817 1.00 . A A . 1 MET H1 1 1
29 30219 1 1 1 MET H2 H 39.256 -25.566 -4.814 1.00 . A A . 1 MET H2 1 1
29 30220 1 1 1 MET H3 H 38.226 -24.279 -4.850 1.00 . A A . 1 MET H3 1 1
29 30221 1 1 1 MET HA H 37.219 -26.109 -3.673 1.00 . A A . 1 MET HA 1 1
29 30222 1 1 1 MET HB2 H 39.698 -25.785 -1.931 1.00 . A A . 1 MET HB2 1 1
29 30223 1 1 1 MET HB3 H 38.245 -26.666 -1.426 1.00 . A A . 1 MET HB3 1 1
29 30224 1 1 1 MET HE1 H 39.619 -30.450 -2.999 1.00 . A A . 1 MET HE1 1 1
29 30225 1 1 1 MET HE2 H 38.323 -31.054 -4.053 1.00 . A A . 1 MET HE2 1 1
29 30226 1 1 1 MET HE3 H 39.617 -30.038 -4.730 1.00 . A A . 1 MET HE3 1 1
29 30227 1 1 1 MET HG2 H 39.918 -27.338 -3.879 1.00 . A A . 1 MET HG2 1 1
29 30228 1 1 1 MET HG3 H 39.996 -28.152 -2.315 1.00 . A A . 1 MET HG3 1 1
29 30229 1 1 1 MET N N 38.806 -24.855 -4.256 1.00 . A A . 1 MET N 1 1
29 30230 1 1 1 MET O O 37.816 -23.960 -1.390 1.00 . A A . 1 MET O 1 1
29 30231 1 1 1 MET SD S 38.007 -28.731 -3.502 1.00 . A A . 1 MET SD 1 1
29 30232 1 1 2 LYS C C 33.962 -22.858 -2.945 1.00 . A A . 2 LYS C 1 1
29 30233 1 1 2 LYS CA C 35.273 -22.962 -2.169 1.00 . A A . 2 LYS CA 1 1
29 30234 1 1 2 LYS CB C 35.940 -21.583 -2.004 1.00 . A A . 2 LYS CB 1 1
29 30235 1 1 2 LYS CD C 37.126 -19.643 -3.050 1.00 . A A . 2 LYS CD 1 1
29 30236 1 1 2 LYS CE C 37.430 -18.908 -4.359 1.00 . A A . 2 LYS CE 1 1
29 30237 1 1 2 LYS CG C 36.301 -20.903 -3.331 1.00 . A A . 2 LYS CG 1 1
29 30238 1 1 2 LYS H H 35.707 -24.285 -3.717 1.00 . A A . 2 LYS H 1 1
29 30239 1 1 2 LYS HA H 35.058 -23.365 -1.178 1.00 . A A . 2 LYS HA 1 1
29 30240 1 1 2 LYS HB2 H 35.267 -20.929 -1.448 1.00 . A A . 2 LYS HB2 1 1
29 30241 1 1 2 LYS HB3 H 36.843 -21.693 -1.404 1.00 . A A . 2 LYS HB3 1 1
29 30242 1 1 2 LYS HD2 H 36.565 -18.985 -2.383 1.00 . A A . 2 LYS HD2 1 1
29 30243 1 1 2 LYS HD3 H 38.060 -19.930 -2.564 1.00 . A A . 2 LYS HD3 1 1
29 30244 1 1 2 LYS HE2 H 37.930 -19.596 -5.043 1.00 . A A . 2 LYS HE2 1 1
29 30245 1 1 2 LYS HE3 H 36.485 -18.598 -4.813 1.00 . A A . 2 LYS HE3 1 1
29 30246 1 1 2 LYS HG2 H 36.888 -21.580 -3.952 1.00 . A A . 2 LYS HG2 1 1
29 30247 1 1 2 LYS HG3 H 35.389 -20.629 -3.863 1.00 . A A . 2 LYS HG3 1 1
29 30248 1 1 2 LYS HZ1 H 38.453 -17.249 -5.016 1.00 . A A . 2 LYS HZ1 1 1
29 30249 1 1 2 LYS HZ2 H 37.828 -17.075 -3.507 1.00 . A A . 2 LYS HZ2 1 1
29 30250 1 1 2 LYS HZ3 H 39.173 -17.997 -3.740 1.00 . A A . 2 LYS HZ3 1 1
29 30251 1 1 2 LYS N N 36.134 -23.906 -2.879 1.00 . A A . 2 LYS N 1 1
29 30252 1 1 2 LYS NZ N 38.285 -17.721 -4.137 1.00 . A A . 2 LYS NZ 1 1
29 30253 1 1 2 LYS O O 33.856 -23.429 -4.030 1.00 . A A . 2 LYS O 1 1
29 30254 1 1 3 GLN C C 31.223 -20.517 -2.574 1.00 . A A . 3 GLN C 1 1
29 30255 1 1 3 GLN CA C 31.716 -21.874 -3.077 1.00 . A A . 3 GLN CA 1 1
29 30256 1 1 3 GLN CB C 30.750 -23.025 -2.754 1.00 . A A . 3 GLN CB 1 1
29 30257 1 1 3 GLN CD C 28.990 -24.564 -3.643 1.00 . A A . 3 GLN CD 1 1
29 30258 1 1 3 GLN CG C 29.656 -23.202 -3.811 1.00 . A A . 3 GLN CG 1 1
29 30259 1 1 3 GLN H H 33.119 -21.632 -1.544 1.00 . A A . 3 GLN H 1 1
29 30260 1 1 3 GLN HA H 31.885 -21.822 -4.153 1.00 . A A . 3 GLN HA 1 1
29 30261 1 1 3 GLN HB2 H 31.321 -23.953 -2.716 1.00 . A A . 3 GLN HB2 1 1
29 30262 1 1 3 GLN HB3 H 30.297 -22.869 -1.773 1.00 . A A . 3 GLN HB3 1 1
29 30263 1 1 3 GLN HE21 H 29.827 -25.320 -5.350 1.00 . A A . 3 GLN HE21 1 1
29 30264 1 1 3 GLN HE22 H 28.786 -26.389 -4.419 1.00 . A A . 3 GLN HE22 1 1
29 30265 1 1 3 GLN HG2 H 28.904 -22.420 -3.707 1.00 . A A . 3 GLN HG2 1 1
29 30266 1 1 3 GLN HG3 H 30.098 -23.136 -4.806 1.00 . A A . 3 GLN HG3 1 1
29 30267 1 1 3 GLN N N 32.984 -22.132 -2.413 1.00 . A A . 3 GLN N 1 1
29 30268 1 1 3 GLN NE2 N 29.235 -25.497 -4.555 1.00 . A A . 3 GLN NE2 1 1
29 30269 1 1 3 GLN O O 31.807 -19.984 -1.633 1.00 . A A . 3 GLN O 1 1
29 30270 1 1 3 GLN OE1 O 28.282 -24.801 -2.674 1.00 . A A . 3 GLN OE1 1 1
29 30271 1 1 4 ASP C C 28.219 -18.553 -2.783 1.00 . A A . 4 ASP C 1 1
29 30272 1 1 4 ASP CA C 29.743 -18.592 -2.864 1.00 . A A . 4 ASP CA 1 1
29 30273 1 1 4 ASP CB C 30.299 -17.626 -3.919 1.00 . A A . 4 ASP CB 1 1
29 30274 1 1 4 ASP CG C 30.238 -16.168 -3.464 1.00 . A A . 4 ASP CG 1 1
29 30275 1 1 4 ASP H H 29.703 -20.406 -3.948 1.00 . A A . 4 ASP H 1 1
29 30276 1 1 4 ASP HA H 30.137 -18.300 -1.890 1.00 . A A . 4 ASP HA 1 1
29 30277 1 1 4 ASP HB2 H 31.346 -17.872 -4.104 1.00 . A A . 4 ASP HB2 1 1
29 30278 1 1 4 ASP HB3 H 29.753 -17.748 -4.856 1.00 . A A . 4 ASP HB3 1 1
29 30279 1 1 4 ASP N N 30.180 -19.951 -3.183 1.00 . A A . 4 ASP N 1 1
29 30280 1 1 4 ASP O O 27.562 -17.657 -3.303 1.00 . A A . 4 ASP O 1 1
29 30281 1 1 4 ASP OD1 O 30.130 -15.948 -2.236 1.00 . A A . 4 ASP OD1 1 1
29 30282 1 1 4 ASP OD2 O 30.397 -15.294 -4.345 1.00 . A A . 4 ASP OD2 1 1
29 30283 1 1 5 GLY C C 25.622 -19.845 -3.488 1.00 . A A . 5 GLY C 1 1
29 30284 1 1 5 GLY CA C 26.214 -19.773 -2.085 1.00 . A A . 5 GLY CA 1 1
29 30285 1 1 5 GLY H H 28.232 -20.304 -1.766 1.00 . A A . 5 GLY H 1 1
29 30286 1 1 5 GLY HA2 H 25.993 -20.704 -1.562 1.00 . A A . 5 GLY HA2 1 1
29 30287 1 1 5 GLY HA3 H 25.767 -18.940 -1.541 1.00 . A A . 5 GLY HA3 1 1
29 30288 1 1 5 GLY N N 27.648 -19.581 -2.148 1.00 . A A . 5 GLY N 1 1
29 30289 1 1 5 GLY O O 26.231 -20.396 -4.406 1.00 . A A . 5 GLY O 1 1
29 30290 1 1 6 GLU C C 22.634 -18.069 -4.665 1.00 . A A . 6 GLU C 1 1
29 30291 1 1 6 GLU CA C 23.682 -19.167 -4.872 1.00 . A A . 6 GLU CA 1 1
29 30292 1 1 6 GLU CB C 23.061 -20.519 -5.265 1.00 . A A . 6 GLU CB 1 1
29 30293 1 1 6 GLU CD C 21.891 -22.558 -4.329 1.00 . A A . 6 GLU CD 1 1
29 30294 1 1 6 GLU CG C 22.033 -21.037 -4.247 1.00 . A A . 6 GLU CG 1 1
29 30295 1 1 6 GLU H H 23.998 -18.825 -2.842 1.00 . A A . 6 GLU H 1 1
29 30296 1 1 6 GLU HA H 24.375 -18.853 -5.653 1.00 . A A . 6 GLU HA 1 1
29 30297 1 1 6 GLU HB2 H 22.582 -20.425 -6.241 1.00 . A A . 6 GLU HB2 1 1
29 30298 1 1 6 GLU HB3 H 23.866 -21.247 -5.361 1.00 . A A . 6 GLU HB3 1 1
29 30299 1 1 6 GLU HG2 H 22.341 -20.766 -3.236 1.00 . A A . 6 GLU HG2 1 1
29 30300 1 1 6 GLU HG3 H 21.067 -20.568 -4.442 1.00 . A A . 6 GLU HG3 1 1
29 30301 1 1 6 GLU N N 24.417 -19.302 -3.627 1.00 . A A . 6 GLU N 1 1
29 30302 1 1 6 GLU O O 22.543 -17.503 -3.574 1.00 . A A . 6 GLU O 1 1
29 30303 1 1 6 GLU OE1 O 21.523 -23.046 -5.421 1.00 . A A . 6 GLU OE1 1 1
29 30304 1 1 6 GLU OE2 O 22.154 -23.215 -3.297 1.00 . A A . 6 GLU OE2 1 1
29 30305 1 1 7 GLU C C 19.551 -17.265 -6.322 1.00 . A A . 7 GLU C 1 1
29 30306 1 1 7 GLU CA C 20.795 -16.744 -5.602 1.00 . A A . 7 GLU CA 1 1
29 30307 1 1 7 GLU CB C 21.294 -15.410 -6.191 1.00 . A A . 7 GLU CB 1 1
29 30308 1 1 7 GLU CD C 21.663 -12.942 -5.675 1.00 . A A . 7 GLU CD 1 1
29 30309 1 1 7 GLU CG C 21.227 -14.306 -5.128 1.00 . A A . 7 GLU CG 1 1
29 30310 1 1 7 GLU H H 21.839 -18.316 -6.529 1.00 . A A . 7 GLU H 1 1
29 30311 1 1 7 GLU HA H 20.536 -16.594 -4.553 1.00 . A A . 7 GLU HA 1 1
29 30312 1 1 7 GLU HB2 H 22.325 -15.512 -6.537 1.00 . A A . 7 GLU HB2 1 1
29 30313 1 1 7 GLU HB3 H 20.675 -15.131 -7.045 1.00 . A A . 7 GLU HB3 1 1
29 30314 1 1 7 GLU HG2 H 20.203 -14.228 -4.761 1.00 . A A . 7 GLU HG2 1 1
29 30315 1 1 7 GLU HG3 H 21.871 -14.585 -4.292 1.00 . A A . 7 GLU HG3 1 1
29 30316 1 1 7 GLU N N 21.836 -17.761 -5.686 1.00 . A A . 7 GLU N 1 1
29 30317 1 1 7 GLU O O 19.588 -18.338 -6.922 1.00 . A A . 7 GLU O 1 1
29 30318 1 1 7 GLU OE1 O 22.463 -12.273 -4.985 1.00 . A A . 7 GLU OE1 1 1
29 30319 1 1 7 GLU OE2 O 21.172 -12.575 -6.764 1.00 . A A . 7 GLU OE2 1 1
29 30320 1 1 8 GLY C C 16.616 -15.819 -7.712 1.00 . A A . 8 GLY C 1 1
29 30321 1 1 8 GLY CA C 17.167 -16.920 -6.814 1.00 . A A . 8 GLY CA 1 1
29 30322 1 1 8 GLY H H 18.500 -15.599 -5.835 1.00 . A A . 8 GLY H 1 1
29 30323 1 1 8 GLY HA2 H 17.284 -17.829 -7.406 1.00 . A A . 8 GLY HA2 1 1
29 30324 1 1 8 GLY HA3 H 16.468 -17.116 -6.001 1.00 . A A . 8 GLY HA3 1 1
29 30325 1 1 8 GLY N N 18.447 -16.517 -6.251 1.00 . A A . 8 GLY N 1 1
29 30326 1 1 8 GLY O O 17.376 -15.070 -8.318 1.00 . A A . 8 GLY O 1 1
29 30327 1 1 9 THR C C 13.191 -14.572 -8.133 1.00 . A A . 9 THR C 1 1
29 30328 1 1 9 THR CA C 14.631 -14.725 -8.644 1.00 . A A . 9 THR CA 1 1
29 30329 1 1 9 THR CB C 14.748 -15.128 -10.125 1.00 . A A . 9 THR CB 1 1
29 30330 1 1 9 THR CG2 C 14.031 -16.443 -10.434 1.00 . A A . 9 THR CG2 1 1
29 30331 1 1 9 THR H H 14.674 -16.310 -7.274 1.00 . A A . 9 THR H 1 1
29 30332 1 1 9 THR HA H 15.142 -13.774 -8.513 1.00 . A A . 9 THR HA 1 1
29 30333 1 1 9 THR HB H 15.803 -15.255 -10.365 1.00 . A A . 9 THR HB 1 1
29 30334 1 1 9 THR HG1 H 14.399 -14.366 -11.877 1.00 . A A . 9 THR HG1 1 1
29 30335 1 1 9 THR HG21 H 12.964 -16.343 -10.240 1.00 . A A . 9 THR HG21 1 1
29 30336 1 1 9 THR HG22 H 14.182 -16.706 -11.480 1.00 . A A . 9 THR HG22 1 1
29 30337 1 1 9 THR HG23 H 14.440 -17.239 -9.812 1.00 . A A . 9 THR HG23 1 1
29 30338 1 1 9 THR N N 15.292 -15.730 -7.826 1.00 . A A . 9 THR N 1 1
29 30339 1 1 9 THR O O 12.859 -15.148 -7.096 1.00 . A A . 9 THR O 1 1
29 30340 1 1 9 THR OG1 O 14.243 -14.110 -10.964 1.00 . A A . 9 THR OG1 1 1
29 30341 1 1 10 GLU C C 10.854 -12.472 -7.434 1.00 . A A . 10 GLU C 1 1
29 30342 1 1 10 GLU CA C 10.951 -13.547 -8.537 1.00 . A A . 10 GLU CA 1 1
29 30343 1 1 10 GLU CB C 10.204 -14.850 -8.179 1.00 . A A . 10 GLU CB 1 1
29 30344 1 1 10 GLU CD C 8.851 -15.492 -10.205 1.00 . A A . 10 GLU CD 1 1
29 30345 1 1 10 GLU CG C 8.801 -14.896 -8.795 1.00 . A A . 10 GLU CG 1 1
29 30346 1 1 10 GLU H H 12.718 -13.412 -9.704 1.00 . A A . 10 GLU H 1 1
29 30347 1 1 10 GLU HA H 10.499 -13.140 -9.442 1.00 . A A . 10 GLU HA 1 1
29 30348 1 1 10 GLU HB2 H 10.754 -15.719 -8.543 1.00 . A A . 10 GLU HB2 1 1
29 30349 1 1 10 GLU HB3 H 10.125 -14.940 -7.094 1.00 . A A . 10 GLU HB3 1 1
29 30350 1 1 10 GLU HG2 H 8.160 -15.513 -8.163 1.00 . A A . 10 GLU HG2 1 1
29 30351 1 1 10 GLU HG3 H 8.376 -13.892 -8.833 1.00 . A A . 10 GLU HG3 1 1
29 30352 1 1 10 GLU N N 12.351 -13.826 -8.857 1.00 . A A . 10 GLU N 1 1
29 30353 1 1 10 GLU O O 11.845 -11.811 -7.132 1.00 . A A . 10 GLU O 1 1
29 30354 1 1 10 GLU OE1 O 9.468 -14.839 -11.077 1.00 . A A . 10 GLU OE1 1 1
29 30355 1 1 10 GLU OE2 O 8.305 -16.605 -10.385 1.00 . A A . 10 GLU OE2 1 1
29 30356 1 1 11 GLU C C 9.897 -10.014 -5.756 1.00 . A A . 11 GLU C 1 1
29 30357 1 1 11 GLU CA C 9.402 -11.468 -5.660 1.00 . A A . 11 GLU CA 1 1
29 30358 1 1 11 GLU CB C 9.946 -12.148 -4.388 1.00 . A A . 11 GLU CB 1 1
29 30359 1 1 11 GLU CD C 9.375 -13.214 -2.219 1.00 . A A . 11 GLU CD 1 1
29 30360 1 1 11 GLU CG C 8.903 -12.994 -3.658 1.00 . A A . 11 GLU CG 1 1
29 30361 1 1 11 GLU H H 8.890 -12.857 -7.165 1.00 . A A . 11 GLU H 1 1
29 30362 1 1 11 GLU HA H 8.319 -11.410 -5.554 1.00 . A A . 11 GLU HA 1 1
29 30363 1 1 11 GLU HB2 H 10.818 -12.762 -4.624 1.00 . A A . 11 GLU HB2 1 1
29 30364 1 1 11 GLU HB3 H 10.267 -11.388 -3.677 1.00 . A A . 11 GLU HB3 1 1
29 30365 1 1 11 GLU HG2 H 7.953 -12.457 -3.634 1.00 . A A . 11 GLU HG2 1 1
29 30366 1 1 11 GLU HG3 H 8.761 -13.943 -4.177 1.00 . A A . 11 GLU HG3 1 1
29 30367 1 1 11 GLU N N 9.667 -12.300 -6.837 1.00 . A A . 11 GLU N 1 1
29 30368 1 1 11 GLU O O 10.853 -9.621 -5.082 1.00 . A A . 11 GLU O 1 1
29 30369 1 1 11 GLU OE1 O 9.940 -14.297 -1.952 1.00 . A A . 11 GLU OE1 1 1
29 30370 1 1 11 GLU OE2 O 9.216 -12.253 -1.427 1.00 . A A . 11 GLU OE2 1 1
29 30371 1 1 12 ASP C C 8.131 -6.885 -6.373 1.00 . A A . 12 ASP C 1 1
29 30372 1 1 12 ASP CA C 9.397 -7.710 -6.234 1.00 . A A . 12 ASP CA 1 1
29 30373 1 1 12 ASP CB C 10.518 -7.165 -7.119 1.00 . A A . 12 ASP CB 1 1
29 30374 1 1 12 ASP CG C 11.080 -5.903 -6.459 1.00 . A A . 12 ASP CG 1 1
29 30375 1 1 12 ASP H H 8.290 -9.371 -6.889 1.00 . A A . 12 ASP H 1 1
29 30376 1 1 12 ASP HA H 9.704 -7.620 -5.205 1.00 . A A . 12 ASP HA 1 1
29 30377 1 1 12 ASP HB2 H 11.317 -7.903 -7.208 1.00 . A A . 12 ASP HB2 1 1
29 30378 1 1 12 ASP HB3 H 10.131 -6.945 -8.116 1.00 . A A . 12 ASP HB3 1 1
29 30379 1 1 12 ASP N N 9.155 -9.128 -6.431 1.00 . A A . 12 ASP N 1 1
29 30380 1 1 12 ASP O O 7.330 -7.142 -7.265 1.00 . A A . 12 ASP O 1 1
29 30381 1 1 12 ASP OD1 O 10.863 -5.763 -5.224 1.00 . A A . 12 ASP OD1 1 1
29 30382 1 1 12 ASP OD2 O 11.716 -5.110 -7.185 1.00 . A A . 12 ASP OD2 1 1
29 30383 1 1 13 THR C C 5.422 -5.946 -5.536 1.00 . A A . 13 THR C 1 1
29 30384 1 1 13 THR CA C 6.711 -5.172 -5.206 1.00 . A A . 13 THR CA 1 1
29 30385 1 1 13 THR CB C 6.876 -3.839 -5.960 1.00 . A A . 13 THR CB 1 1
29 30386 1 1 13 THR CG2 C 5.758 -2.812 -5.743 1.00 . A A . 13 THR CG2 1 1
29 30387 1 1 13 THR H H 8.761 -5.656 -4.934 1.00 . A A . 13 THR H 1 1
29 30388 1 1 13 THR HA H 6.660 -4.941 -4.144 1.00 . A A . 13 THR HA 1 1
29 30389 1 1 13 THR HB H 6.982 -4.036 -7.027 1.00 . A A . 13 THR HB 1 1
29 30390 1 1 13 THR HG1 H 7.946 -2.959 -4.584 1.00 . A A . 13 THR HG1 1 1
29 30391 1 1 13 THR HG21 H 5.447 -2.803 -4.700 1.00 . A A . 13 THR HG21 1 1
29 30392 1 1 13 THR HG22 H 6.112 -1.822 -6.030 1.00 . A A . 13 THR HG22 1 1
29 30393 1 1 13 THR HG23 H 4.905 -3.051 -6.376 1.00 . A A . 13 THR HG23 1 1
29 30394 1 1 13 THR N N 7.928 -5.959 -5.427 1.00 . A A . 13 THR N 1 1
29 30395 1 1 13 THR O O 4.438 -5.370 -5.987 1.00 . A A . 13 THR O 1 1
29 30396 1 1 13 THR OG1 O 8.068 -3.240 -5.492 1.00 . A A . 13 THR OG1 1 1
29 30397 1 1 14 GLU C C 3.245 -8.251 -4.765 1.00 . A A . 14 GLU C 1 1
29 30398 1 1 14 GLU CA C 4.349 -8.104 -5.802 1.00 . A A . 14 GLU CA 1 1
29 30399 1 1 14 GLU CB C 4.940 -9.445 -6.257 1.00 . A A . 14 GLU CB 1 1
29 30400 1 1 14 GLU CD C 4.841 -11.219 -8.036 1.00 . A A . 14 GLU CD 1 1
29 30401 1 1 14 GLU CG C 4.109 -10.038 -7.399 1.00 . A A . 14 GLU CG 1 1
29 30402 1 1 14 GLU H H 6.244 -7.705 -4.961 1.00 . A A . 14 GLU H 1 1
29 30403 1 1 14 GLU HA H 3.921 -7.612 -6.676 1.00 . A A . 14 GLU HA 1 1
29 30404 1 1 14 GLU HB2 H 5.953 -9.281 -6.625 1.00 . A A . 14 GLU HB2 1 1
29 30405 1 1 14 GLU HB3 H 4.991 -10.143 -5.420 1.00 . A A . 14 GLU HB3 1 1
29 30406 1 1 14 GLU HG2 H 3.137 -10.357 -7.021 1.00 . A A . 14 GLU HG2 1 1
29 30407 1 1 14 GLU HG3 H 3.947 -9.271 -8.159 1.00 . A A . 14 GLU HG3 1 1
29 30408 1 1 14 GLU N N 5.400 -7.254 -5.269 1.00 . A A . 14 GLU N 1 1
29 30409 1 1 14 GLU O O 2.087 -8.010 -5.074 1.00 . A A . 14 GLU O 1 1
29 30410 1 1 14 GLU OE1 O 4.911 -12.276 -7.372 1.00 . A A . 14 GLU OE1 1 1
29 30411 1 1 14 GLU OE2 O 5.345 -11.038 -9.166 1.00 . A A . 14 GLU OE2 1 1
29 30412 1 1 15 GLU C C 3.343 -8.367 -1.112 1.00 . A A . 15 GLU C 1 1
29 30413 1 1 15 GLU CA C 2.632 -8.705 -2.437 1.00 . A A . 15 GLU CA 1 1
29 30414 1 1 15 GLU CB C 2.012 -10.118 -2.466 1.00 . A A . 15 GLU CB 1 1
29 30415 1 1 15 GLU CD C -0.445 -10.134 -3.198 1.00 . A A . 15 GLU CD 1 1
29 30416 1 1 15 GLU CG C 0.540 -10.118 -2.023 1.00 . A A . 15 GLU CG 1 1
29 30417 1 1 15 GLU H H 4.561 -8.822 -3.331 1.00 . A A . 15 GLU H 1 1
29 30418 1 1 15 GLU HA H 1.838 -7.975 -2.609 1.00 . A A . 15 GLU HA 1 1
29 30419 1 1 15 GLU HB2 H 2.071 -10.527 -3.476 1.00 . A A . 15 GLU HB2 1 1
29 30420 1 1 15 GLU HB3 H 2.585 -10.788 -1.824 1.00 . A A . 15 GLU HB3 1 1
29 30421 1 1 15 GLU HG2 H 0.356 -10.992 -1.397 1.00 . A A . 15 GLU HG2 1 1
29 30422 1 1 15 GLU HG3 H 0.348 -9.230 -1.428 1.00 . A A . 15 GLU HG3 1 1
29 30423 1 1 15 GLU N N 3.599 -8.596 -3.523 1.00 . A A . 15 GLU N 1 1
29 30424 1 1 15 GLU O O 3.285 -9.113 -0.132 1.00 . A A . 15 GLU O 1 1
29 30425 1 1 15 GLU OE1 O -0.488 -11.166 -3.901 1.00 . A A . 15 GLU OE1 1 1
29 30426 1 1 15 GLU OE2 O -1.173 -9.127 -3.350 1.00 . A A . 15 GLU OE2 1 1
29 30427 1 1 16 LYS C C 4.479 -5.580 0.661 1.00 . A A . 16 LYS C 1 1
29 30428 1 1 16 LYS CA C 4.963 -6.881 0.015 1.00 . A A . 16 LYS CA 1 1
29 30429 1 1 16 LYS CB C 6.427 -6.793 -0.475 1.00 . A A . 16 LYS CB 1 1
29 30430 1 1 16 LYS CD C 8.396 -8.307 -1.348 1.00 . A A . 16 LYS CD 1 1
29 30431 1 1 16 LYS CE C 8.960 -7.450 -2.487 1.00 . A A . 16 LYS CE 1 1
29 30432 1 1 16 LYS CG C 6.878 -8.106 -1.150 1.00 . A A . 16 LYS CG 1 1
29 30433 1 1 16 LYS H H 4.038 -6.626 -1.890 1.00 . A A . 16 LYS H 1 1
29 30434 1 1 16 LYS HA H 4.911 -7.667 0.764 1.00 . A A . 16 LYS HA 1 1
29 30435 1 1 16 LYS HB2 H 6.528 -5.967 -1.178 1.00 . A A . 16 LYS HB2 1 1
29 30436 1 1 16 LYS HB3 H 7.067 -6.591 0.385 1.00 . A A . 16 LYS HB3 1 1
29 30437 1 1 16 LYS HD2 H 8.923 -8.081 -0.421 1.00 . A A . 16 LYS HD2 1 1
29 30438 1 1 16 LYS HD3 H 8.564 -9.361 -1.587 1.00 . A A . 16 LYS HD3 1 1
29 30439 1 1 16 LYS HE2 H 8.307 -7.557 -3.349 1.00 . A A . 16 LYS HE2 1 1
29 30440 1 1 16 LYS HE3 H 8.936 -6.409 -2.168 1.00 . A A . 16 LYS HE3 1 1
29 30441 1 1 16 LYS HG2 H 6.532 -8.927 -0.538 1.00 . A A . 16 LYS HG2 1 1
29 30442 1 1 16 LYS HG3 H 6.373 -8.206 -2.105 1.00 . A A . 16 LYS HG3 1 1
29 30443 1 1 16 LYS HZ1 H 10.963 -7.838 -2.083 1.00 . A A . 16 LYS HZ1 1 1
29 30444 1 1 16 LYS HZ2 H 10.370 -8.742 -3.317 1.00 . A A . 16 LYS HZ2 1 1
29 30445 1 1 16 LYS HZ3 H 10.714 -7.165 -3.570 1.00 . A A . 16 LYS HZ3 1 1
29 30446 1 1 16 LYS N N 4.070 -7.239 -1.088 1.00 . A A . 16 LYS N 1 1
29 30447 1 1 16 LYS NZ N 10.346 -7.823 -2.881 1.00 . A A . 16 LYS NZ 1 1
29 30448 1 1 16 LYS O O 4.457 -4.540 0.004 1.00 . A A . 16 LYS O 1 1
29 30449 1 1 17 CYS C C 4.807 -3.606 2.999 1.00 . A A . 17 CYS C 1 1
29 30450 1 1 17 CYS CA C 3.584 -4.449 2.646 1.00 . A A . 17 CYS CA 1 1
29 30451 1 1 17 CYS CB C 2.865 -4.896 3.929 1.00 . A A . 17 CYS CB 1 1
29 30452 1 1 17 CYS H H 4.202 -6.467 2.476 1.00 . A A . 17 CYS H 1 1
29 30453 1 1 17 CYS HA H 2.870 -3.848 2.082 1.00 . A A . 17 CYS HA 1 1
29 30454 1 1 17 CYS HB2 H 2.157 -5.679 3.672 1.00 . A A . 17 CYS HB2 1 1
29 30455 1 1 17 CYS HB3 H 3.594 -5.305 4.623 1.00 . A A . 17 CYS HB3 1 1
29 30456 1 1 17 CYS N N 4.071 -5.624 1.934 1.00 . A A . 17 CYS N 1 1
29 30457 1 1 17 CYS O O 5.669 -4.035 3.768 1.00 . A A . 17 CYS O 1 1
29 30458 1 1 17 CYS SG S 1.955 -3.549 4.754 1.00 . A A . 17 CYS SG 1 1
29 30459 1 1 18 THR C C 5.492 -0.426 3.829 1.00 . A A . 18 THR C 1 1
29 30460 1 1 18 THR CA C 5.975 -1.472 2.818 1.00 . A A . 18 THR CA 1 1
29 30461 1 1 18 THR CB C 6.568 -0.872 1.537 1.00 . A A . 18 THR CB 1 1
29 30462 1 1 18 THR CG2 C 7.168 -1.953 0.623 1.00 . A A . 18 THR CG2 1 1
29 30463 1 1 18 THR H H 4.087 -2.023 1.958 1.00 . A A . 18 THR H 1 1
29 30464 1 1 18 THR HA H 6.776 -2.031 3.303 1.00 . A A . 18 THR HA 1 1
29 30465 1 1 18 THR HB H 7.354 -0.165 1.806 1.00 . A A . 18 THR HB 1 1
29 30466 1 1 18 THR HG1 H 5.014 -0.839 0.390 1.00 . A A . 18 THR HG1 1 1
29 30467 1 1 18 THR HG21 H 6.421 -2.698 0.342 1.00 . A A . 18 THR HG21 1 1
29 30468 1 1 18 THR HG22 H 7.557 -1.494 -0.286 1.00 . A A . 18 THR HG22 1 1
29 30469 1 1 18 THR HG23 H 7.987 -2.462 1.131 1.00 . A A . 18 THR HG23 1 1
29 30470 1 1 18 THR N N 4.871 -2.374 2.491 1.00 . A A . 18 THR N 1 1
29 30471 1 1 18 THR O O 6.095 0.632 4.010 1.00 . A A . 18 THR O 1 1
29 30472 1 1 18 THR OG1 O 5.568 -0.190 0.826 1.00 . A A . 18 THR OG1 1 1
29 30473 1 1 19 ILE C C 4.367 -0.688 6.926 1.00 . A A . 19 ILE C 1 1
29 30474 1 1 19 ILE CA C 3.906 0.016 5.654 1.00 . A A . 19 ILE CA 1 1
29 30475 1 1 19 ILE CB C 2.385 0.129 5.575 1.00 . A A . 19 ILE CB 1 1
29 30476 1 1 19 ILE CD1 C 0.664 1.333 4.131 1.00 . A A . 19 ILE CD1 1 1
29 30477 1 1 19 ILE CG1 C 1.989 0.613 4.169 1.00 . A A . 19 ILE CG1 1 1
29 30478 1 1 19 ILE CG2 C 1.932 1.052 6.715 1.00 . A A . 19 ILE CG2 1 1
29 30479 1 1 19 ILE H H 3.889 -1.590 4.310 1.00 . A A . 19 ILE H 1 1
29 30480 1 1 19 ILE HA H 4.309 1.026 5.623 1.00 . A A . 19 ILE HA 1 1
29 30481 1 1 19 ILE HB H 1.957 -0.858 5.717 1.00 . A A . 19 ILE HB 1 1
29 30482 1 1 19 ILE HD11 H 0.435 1.574 3.096 1.00 . A A . 19 ILE HD11 1 1
29 30483 1 1 19 ILE HD12 H -0.082 0.655 4.526 1.00 . A A . 19 ILE HD12 1 1
29 30484 1 1 19 ILE HD13 H 0.733 2.245 4.717 1.00 . A A . 19 ILE HD13 1 1
29 30485 1 1 19 ILE HG12 H 2.742 1.283 3.763 1.00 . A A . 19 ILE HG12 1 1
29 30486 1 1 19 ILE HG13 H 1.867 -0.254 3.522 1.00 . A A . 19 ILE HG13 1 1
29 30487 1 1 19 ILE HG21 H 2.187 0.617 7.682 1.00 . A A . 19 ILE HG21 1 1
29 30488 1 1 19 ILE HG22 H 2.435 2.006 6.619 1.00 . A A . 19 ILE HG22 1 1
29 30489 1 1 19 ILE HG23 H 0.857 1.210 6.701 1.00 . A A . 19 ILE HG23 1 1
29 30490 1 1 19 ILE N N 4.397 -0.746 4.528 1.00 . A A . 19 ILE N 1 1
29 30491 1 1 19 ILE O O 5.151 -0.132 7.686 1.00 . A A . 19 ILE O 1 1
29 30492 1 1 20 CYS C C 5.680 -3.356 8.065 1.00 . A A . 20 CYS C 1 1
29 30493 1 1 20 CYS CA C 4.289 -2.738 8.279 1.00 . A A . 20 CYS CA 1 1
29 30494 1 1 20 CYS CB C 3.215 -3.817 8.540 1.00 . A A . 20 CYS CB 1 1
29 30495 1 1 20 CYS H H 3.299 -2.361 6.457 1.00 . A A . 20 CYS H 1 1
29 30496 1 1 20 CYS HA H 4.370 -2.172 9.209 1.00 . A A . 20 CYS HA 1 1
29 30497 1 1 20 CYS HB2 H 3.610 -4.530 9.268 1.00 . A A . 20 CYS HB2 1 1
29 30498 1 1 20 CYS HB3 H 2.340 -3.341 8.985 1.00 . A A . 20 CYS HB3 1 1
29 30499 1 1 20 CYS N N 3.896 -1.922 7.140 1.00 . A A . 20 CYS N 1 1
29 30500 1 1 20 CYS O O 6.196 -3.996 8.975 1.00 . A A . 20 CYS O 1 1
29 30501 1 1 20 CYS SG S 2.677 -4.735 7.055 1.00 . A A . 20 CYS SG 1 1
29 30502 1 1 21 LEU C C 7.676 -5.163 6.678 1.00 . A A . 21 LEU C 1 1
29 30503 1 1 21 LEU CA C 7.632 -3.639 6.550 1.00 . A A . 21 LEU CA 1 1
29 30504 1 1 21 LEU CB C 8.724 -2.928 7.373 1.00 . A A . 21 LEU CB 1 1
29 30505 1 1 21 LEU CD1 C 8.820 -0.560 8.260 1.00 . A A . 21 LEU CD1 1 1
29 30506 1 1 21 LEU CD2 C 10.171 -1.189 6.263 1.00 . A A . 21 LEU CD2 1 1
29 30507 1 1 21 LEU CG C 8.856 -1.439 7.008 1.00 . A A . 21 LEU CG 1 1
29 30508 1 1 21 LEU H H 5.819 -2.619 6.186 1.00 . A A . 21 LEU H 1 1
29 30509 1 1 21 LEU HA H 7.813 -3.409 5.500 1.00 . A A . 21 LEU HA 1 1
29 30510 1 1 21 LEU HB2 H 8.502 -3.033 8.436 1.00 . A A . 21 LEU HB2 1 1
29 30511 1 1 21 LEU HB3 H 9.680 -3.422 7.197 1.00 . A A . 21 LEU HB3 1 1
29 30512 1 1 21 LEU HD11 H 8.925 0.488 7.978 1.00 . A A . 21 LEU HD11 1 1
29 30513 1 1 21 LEU HD12 H 7.861 -0.689 8.765 1.00 . A A . 21 LEU HD12 1 1
29 30514 1 1 21 LEU HD13 H 9.627 -0.836 8.938 1.00 . A A . 21 LEU HD13 1 1
29 30515 1 1 21 LEU HD21 H 11.016 -1.435 6.907 1.00 . A A . 21 LEU HD21 1 1
29 30516 1 1 21 LEU HD22 H 10.210 -1.808 5.366 1.00 . A A . 21 LEU HD22 1 1
29 30517 1 1 21 LEU HD23 H 10.238 -0.140 5.974 1.00 . A A . 21 LEU HD23 1 1
29 30518 1 1 21 LEU HG H 8.032 -1.143 6.357 1.00 . A A . 21 LEU HG 1 1
29 30519 1 1 21 LEU N N 6.307 -3.133 6.900 1.00 . A A . 21 LEU N 1 1
29 30520 1 1 21 LEU O O 8.571 -5.725 7.304 1.00 . A A . 21 LEU O 1 1
29 30521 1 1 22 SER C C 5.950 -7.775 4.772 1.00 . A A . 22 SER C 1 1
29 30522 1 1 22 SER CA C 6.682 -7.294 6.014 1.00 . A A . 22 SER CA 1 1
29 30523 1 1 22 SER CB C 6.014 -7.825 7.287 1.00 . A A . 22 SER CB 1 1
29 30524 1 1 22 SER H H 6.058 -5.346 5.451 1.00 . A A . 22 SER H 1 1
29 30525 1 1 22 SER HA H 7.698 -7.688 5.966 1.00 . A A . 22 SER HA 1 1
29 30526 1 1 22 SER HB2 H 5.547 -8.789 7.083 1.00 . A A . 22 SER HB2 1 1
29 30527 1 1 22 SER HB3 H 6.788 -7.976 8.038 1.00 . A A . 22 SER HB3 1 1
29 30528 1 1 22 SER HG H 4.508 -6.588 7.084 1.00 . A A . 22 SER HG 1 1
29 30529 1 1 22 SER N N 6.729 -5.841 6.028 1.00 . A A . 22 SER N 1 1
29 30530 1 1 22 SER O O 5.039 -7.117 4.278 1.00 . A A . 22 SER O 1 1
29 30531 1 1 22 SER OG O 5.046 -6.930 7.804 1.00 . A A . 22 SER OG 1 1
29 30532 1 1 23 ILE C C 4.444 -10.271 3.669 1.00 . A A . 23 ILE C 1 1
29 30533 1 1 23 ILE CA C 5.686 -9.545 3.130 1.00 . A A . 23 ILE CA 1 1
29 30534 1 1 23 ILE CB C 6.690 -10.442 2.390 1.00 . A A . 23 ILE CB 1 1
29 30535 1 1 23 ILE CD1 C 9.026 -9.285 2.775 1.00 . A A . 23 ILE CD1 1 1
29 30536 1 1 23 ILE CG1 C 7.861 -9.605 1.838 1.00 . A A . 23 ILE CG1 1 1
29 30537 1 1 23 ILE CG2 C 5.999 -11.086 1.188 1.00 . A A . 23 ILE CG2 1 1
29 30538 1 1 23 ILE H H 7.087 -9.457 4.700 1.00 . A A . 23 ILE H 1 1
29 30539 1 1 23 ILE HA H 5.355 -8.771 2.437 1.00 . A A . 23 ILE HA 1 1
29 30540 1 1 23 ILE HB H 7.060 -11.227 3.049 1.00 . A A . 23 ILE HB 1 1
29 30541 1 1 23 ILE HD11 H 8.734 -8.569 3.539 1.00 . A A . 23 ILE HD11 1 1
29 30542 1 1 23 ILE HD12 H 9.396 -10.201 3.235 1.00 . A A . 23 ILE HD12 1 1
29 30543 1 1 23 ILE HD13 H 9.817 -8.831 2.172 1.00 . A A . 23 ILE HD13 1 1
29 30544 1 1 23 ILE HG12 H 8.297 -10.149 1.006 1.00 . A A . 23 ILE HG12 1 1
29 30545 1 1 23 ILE HG13 H 7.470 -8.660 1.469 1.00 . A A . 23 ILE HG13 1 1
29 30546 1 1 23 ILE HG21 H 5.265 -11.793 1.535 1.00 . A A . 23 ILE HG21 1 1
29 30547 1 1 23 ILE HG22 H 5.482 -10.340 0.593 1.00 . A A . 23 ILE HG22 1 1
29 30548 1 1 23 ILE HG23 H 6.719 -11.630 0.574 1.00 . A A . 23 ILE HG23 1 1
29 30549 1 1 23 ILE N N 6.361 -8.924 4.249 1.00 . A A . 23 ILE N 1 1
29 30550 1 1 23 ILE O O 4.351 -10.515 4.871 1.00 . A A . 23 ILE O 1 1
29 30551 1 1 24 LEU C C 2.132 -12.598 2.930 1.00 . A A . 24 LEU C 1 1
29 30552 1 1 24 LEU CA C 2.168 -11.083 3.169 1.00 . A A . 24 LEU CA 1 1
29 30553 1 1 24 LEU CB C 1.082 -10.315 2.396 1.00 . A A . 24 LEU CB 1 1
29 30554 1 1 24 LEU CD1 C 0.313 -8.181 1.459 1.00 . A A . 24 LEU CD1 1 1
29 30555 1 1 24 LEU CD2 C 0.718 -8.302 3.901 1.00 . A A . 24 LEU CD2 1 1
29 30556 1 1 24 LEU CG C 1.186 -8.792 2.541 1.00 . A A . 24 LEU CG 1 1
29 30557 1 1 24 LEU H H 3.607 -10.307 1.821 1.00 . A A . 24 LEU H 1 1
29 30558 1 1 24 LEU HA H 2.003 -10.920 4.233 1.00 . A A . 24 LEU HA 1 1
29 30559 1 1 24 LEU HB2 H 1.167 -10.520 1.333 1.00 . A A . 24 LEU HB2 1 1
29 30560 1 1 24 LEU HB3 H 0.101 -10.648 2.731 1.00 . A A . 24 LEU HB3 1 1
29 30561 1 1 24 LEU HD11 H 0.672 -8.541 0.502 1.00 . A A . 24 LEU HD11 1 1
29 30562 1 1 24 LEU HD12 H -0.726 -8.479 1.599 1.00 . A A . 24 LEU HD12 1 1
29 30563 1 1 24 LEU HD13 H 0.413 -7.100 1.478 1.00 . A A . 24 LEU HD13 1 1
29 30564 1 1 24 LEU HD21 H -0.287 -8.675 4.081 1.00 . A A . 24 LEU HD21 1 1
29 30565 1 1 24 LEU HD22 H 1.388 -8.673 4.677 1.00 . A A . 24 LEU HD22 1 1
29 30566 1 1 24 LEU HD23 H 0.695 -7.217 3.908 1.00 . A A . 24 LEU HD23 1 1
29 30567 1 1 24 LEU HG H 2.206 -8.448 2.373 1.00 . A A . 24 LEU HG 1 1
29 30568 1 1 24 LEU N N 3.475 -10.556 2.794 1.00 . A A . 24 LEU N 1 1
29 30569 1 1 24 LEU O O 2.294 -13.368 3.869 1.00 . A A . 24 LEU O 1 1
29 30570 1 1 25 GLU C C 0.899 -15.250 1.351 1.00 . A A . 25 GLU C 1 1
29 30571 1 1 25 GLU CA C 2.131 -14.377 1.144 1.00 . A A . 25 GLU CA 1 1
29 30572 1 1 25 GLU CB C 3.371 -15.101 1.686 1.00 . A A . 25 GLU CB 1 1
29 30573 1 1 25 GLU CD C 5.901 -15.167 1.699 1.00 . A A . 25 GLU CD 1 1
29 30574 1 1 25 GLU CG C 4.655 -14.284 1.596 1.00 . A A . 25 GLU CG 1 1
29 30575 1 1 25 GLU H H 1.713 -12.323 0.988 1.00 . A A . 25 GLU H 1 1
29 30576 1 1 25 GLU HA H 2.247 -14.277 0.068 1.00 . A A . 25 GLU HA 1 1
29 30577 1 1 25 GLU HB2 H 3.205 -15.390 2.720 1.00 . A A . 25 GLU HB2 1 1
29 30578 1 1 25 GLU HB3 H 3.498 -16.004 1.091 1.00 . A A . 25 GLU HB3 1 1
29 30579 1 1 25 GLU HG2 H 4.671 -13.754 0.641 1.00 . A A . 25 GLU HG2 1 1
29 30580 1 1 25 GLU HG3 H 4.655 -13.573 2.421 1.00 . A A . 25 GLU HG3 1 1
29 30581 1 1 25 GLU N N 1.956 -13.017 1.672 1.00 . A A . 25 GLU N 1 1
29 30582 1 1 25 GLU O O 0.980 -16.476 1.366 1.00 . A A . 25 GLU O 1 1
29 30583 1 1 25 GLU OE1 O 6.637 -15.014 2.701 1.00 . A A . 25 GLU OE1 1 1
29 30584 1 1 25 GLU OE2 O 6.100 -15.984 0.773 1.00 . A A . 25 GLU OE2 1 1
29 30585 1 1 26 GLU C C -2.595 -14.539 0.909 1.00 . A A . 26 GLU C 1 1
29 30586 1 1 26 GLU CA C -1.515 -15.335 1.621 1.00 . A A . 26 GLU CA 1 1
29 30587 1 1 26 GLU CB C -1.795 -15.563 3.119 1.00 . A A . 26 GLU CB 1 1
29 30588 1 1 26 GLU CD C -2.102 -17.369 4.878 1.00 . A A . 26 GLU CD 1 1
29 30589 1 1 26 GLU CG C -1.849 -17.070 3.399 1.00 . A A . 26 GLU CG 1 1
29 30590 1 1 26 GLU H H -0.298 -13.626 1.322 1.00 . A A . 26 GLU H 1 1
29 30591 1 1 26 GLU HA H -1.444 -16.293 1.114 1.00 . A A . 26 GLU HA 1 1
29 30592 1 1 26 GLU HB2 H -1.004 -15.115 3.722 1.00 . A A . 26 GLU HB2 1 1
29 30593 1 1 26 GLU HB3 H -2.741 -15.105 3.408 1.00 . A A . 26 GLU HB3 1 1
29 30594 1 1 26 GLU HG2 H -2.651 -17.509 2.803 1.00 . A A . 26 GLU HG2 1 1
29 30595 1 1 26 GLU HG3 H -0.908 -17.527 3.092 1.00 . A A . 26 GLU HG3 1 1
29 30596 1 1 26 GLU N N -0.262 -14.625 1.461 1.00 . A A . 26 GLU N 1 1
29 30597 1 1 26 GLU O O -2.290 -13.544 0.251 1.00 . A A . 26 GLU O 1 1
29 30598 1 1 26 GLU OE1 O -1.137 -17.764 5.569 1.00 . A A . 26 GLU OE1 1 1
29 30599 1 1 26 GLU OE2 O -3.276 -17.230 5.289 1.00 . A A . 26 GLU OE2 1 1
29 30600 1 1 27 GLY C C -5.295 -13.025 1.448 1.00 . A A . 27 GLY C 1 1
29 30601 1 1 27 GLY CA C -4.965 -14.171 0.501 1.00 . A A . 27 GLY CA 1 1
29 30602 1 1 27 GLY H H -4.070 -15.737 1.629 1.00 . A A . 27 GLY H 1 1
29 30603 1 1 27 GLY HA2 H -4.701 -13.767 -0.478 1.00 . A A . 27 GLY HA2 1 1
29 30604 1 1 27 GLY HA3 H -5.839 -14.812 0.398 1.00 . A A . 27 GLY HA3 1 1
29 30605 1 1 27 GLY N N -3.858 -14.944 1.040 1.00 . A A . 27 GLY N 1 1
29 30606 1 1 27 GLY O O -6.429 -12.920 1.910 1.00 . A A . 27 GLY O 1 1
29 30607 1 1 28 GLU C C -5.380 -9.990 1.914 1.00 . A A . 28 GLU C 1 1
29 30608 1 1 28 GLU CA C -4.536 -11.043 2.631 1.00 . A A . 28 GLU CA 1 1
29 30609 1 1 28 GLU CB C -3.199 -10.463 3.101 1.00 . A A . 28 GLU CB 1 1
29 30610 1 1 28 GLU CD C -2.034 -10.676 5.336 1.00 . A A . 28 GLU CD 1 1
29 30611 1 1 28 GLU CG C -2.520 -11.422 4.093 1.00 . A A . 28 GLU CG 1 1
29 30612 1 1 28 GLU H H -3.380 -12.318 1.369 1.00 . A A . 28 GLU H 1 1
29 30613 1 1 28 GLU HA H -5.099 -11.373 3.505 1.00 . A A . 28 GLU HA 1 1
29 30614 1 1 28 GLU HB2 H -2.551 -10.287 2.242 1.00 . A A . 28 GLU HB2 1 1
29 30615 1 1 28 GLU HB3 H -3.386 -9.503 3.584 1.00 . A A . 28 GLU HB3 1 1
29 30616 1 1 28 GLU HG2 H -3.227 -12.190 4.412 1.00 . A A . 28 GLU HG2 1 1
29 30617 1 1 28 GLU HG3 H -1.686 -11.925 3.599 1.00 . A A . 28 GLU HG3 1 1
29 30618 1 1 28 GLU N N -4.305 -12.189 1.771 1.00 . A A . 28 GLU N 1 1
29 30619 1 1 28 GLU O O -5.514 -9.986 0.689 1.00 . A A . 28 GLU O 1 1
29 30620 1 1 28 GLU OE1 O -0.805 -10.566 5.526 1.00 . A A . 28 GLU OE1 1 1
29 30621 1 1 28 GLU OE2 O -2.905 -10.148 6.064 1.00 . A A . 28 GLU OE2 1 1
29 30622 1 1 29 ASP C C -6.000 -6.918 1.571 1.00 . A A . 29 ASP C 1 1
29 30623 1 1 29 ASP CA C -6.832 -8.029 2.201 1.00 . A A . 29 ASP CA 1 1
29 30624 1 1 29 ASP CB C -7.735 -7.507 3.332 1.00 . A A . 29 ASP CB 1 1
29 30625 1 1 29 ASP CG C -6.994 -6.892 4.533 1.00 . A A . 29 ASP CG 1 1
29 30626 1 1 29 ASP H H -5.728 -9.024 3.679 1.00 . A A . 29 ASP H 1 1
29 30627 1 1 29 ASP HA H -7.473 -8.453 1.429 1.00 . A A . 29 ASP HA 1 1
29 30628 1 1 29 ASP HB2 H -8.404 -6.760 2.902 1.00 . A A . 29 ASP HB2 1 1
29 30629 1 1 29 ASP HB3 H -8.348 -8.336 3.684 1.00 . A A . 29 ASP HB3 1 1
29 30630 1 1 29 ASP N N -5.963 -9.081 2.692 1.00 . A A . 29 ASP N 1 1
29 30631 1 1 29 ASP O O -5.762 -5.866 2.149 1.00 . A A . 29 ASP O 1 1
29 30632 1 1 29 ASP OD1 O -5.803 -7.222 4.734 1.00 . A A . 29 ASP OD1 1 1
29 30633 1 1 29 ASP OD2 O -7.632 -6.104 5.266 1.00 . A A . 29 ASP OD2 1 1
29 30634 1 1 30 VAL C C -5.523 -5.008 -0.871 1.00 . A A . 30 VAL C 1 1
29 30635 1 1 30 VAL CA C -4.679 -6.141 -0.288 1.00 . A A . 30 VAL CA 1 1
29 30636 1 1 30 VAL CB C -3.771 -6.806 -1.328 1.00 . A A . 30 VAL CB 1 1
29 30637 1 1 30 VAL CG1 C -2.723 -7.624 -0.566 1.00 . A A . 30 VAL CG1 1 1
29 30638 1 1 30 VAL CG2 C -4.500 -7.708 -2.330 1.00 . A A . 30 VAL CG2 1 1
29 30639 1 1 30 VAL H H -5.705 -8.030 -0.075 1.00 . A A . 30 VAL H 1 1
29 30640 1 1 30 VAL HA H -4.039 -5.706 0.481 1.00 . A A . 30 VAL HA 1 1
29 30641 1 1 30 VAL HB H -3.269 -6.020 -1.887 1.00 . A A . 30 VAL HB 1 1
29 30642 1 1 30 VAL HG11 H -3.207 -8.386 0.047 1.00 . A A . 30 VAL HG11 1 1
29 30643 1 1 30 VAL HG12 H -2.063 -8.122 -1.272 1.00 . A A . 30 VAL HG12 1 1
29 30644 1 1 30 VAL HG13 H -2.130 -6.971 0.073 1.00 . A A . 30 VAL HG13 1 1
29 30645 1 1 30 VAL HG21 H -3.787 -8.042 -3.088 1.00 . A A . 30 VAL HG21 1 1
29 30646 1 1 30 VAL HG22 H -4.907 -8.589 -1.835 1.00 . A A . 30 VAL HG22 1 1
29 30647 1 1 30 VAL HG23 H -5.301 -7.156 -2.821 1.00 . A A . 30 VAL HG23 1 1
29 30648 1 1 30 VAL N N -5.526 -7.132 0.353 1.00 . A A . 30 VAL N 1 1
29 30649 1 1 30 VAL O O -6.504 -5.240 -1.576 1.00 . A A . 30 VAL O 1 1
29 30650 1 1 31 ARG C C -4.785 -1.794 -1.948 1.00 . A A . 31 ARG C 1 1
29 30651 1 1 31 ARG CA C -5.801 -2.587 -1.152 1.00 . A A . 31 ARG CA 1 1
29 30652 1 1 31 ARG CB C -6.436 -1.786 -0.011 1.00 . A A . 31 ARG CB 1 1
29 30653 1 1 31 ARG CD C -8.227 -0.167 0.641 1.00 . A A . 31 ARG CD 1 1
29 30654 1 1 31 ARG CG C -7.289 -0.602 -0.494 1.00 . A A . 31 ARG CG 1 1
29 30655 1 1 31 ARG CZ C -9.971 1.292 -0.425 1.00 . A A . 31 ARG CZ 1 1
29 30656 1 1 31 ARG H H -4.327 -3.599 -0.014 1.00 . A A . 31 ARG H 1 1
29 30657 1 1 31 ARG HA H -6.602 -2.911 -1.818 1.00 . A A . 31 ARG HA 1 1
29 30658 1 1 31 ARG HB2 H -7.074 -2.472 0.538 1.00 . A A . 31 ARG HB2 1 1
29 30659 1 1 31 ARG HB3 H -5.662 -1.416 0.662 1.00 . A A . 31 ARG HB3 1 1
29 30660 1 1 31 ARG HD2 H -8.970 -0.945 0.817 1.00 . A A . 31 ARG HD2 1 1
29 30661 1 1 31 ARG HD3 H -7.639 -0.051 1.554 1.00 . A A . 31 ARG HD3 1 1
29 30662 1 1 31 ARG HE H -8.567 1.889 0.917 1.00 . A A . 31 ARG HE 1 1
29 30663 1 1 31 ARG HG2 H -6.636 0.226 -0.775 1.00 . A A . 31 ARG HG2 1 1
29 30664 1 1 31 ARG HG3 H -7.881 -0.902 -1.358 1.00 . A A . 31 ARG HG3 1 1
29 30665 1 1 31 ARG HH11 H -11.345 2.664 -1.095 1.00 . A A . 31 ARG HH11 1 1
29 30666 1 1 31 ARG HH12 H -10.204 3.270 0.047 1.00 . A A . 31 ARG HH12 1 1
29 30667 1 1 31 ARG HH21 H -11.257 0.385 -1.751 1.00 . A A . 31 ARG HH21 1 1
29 30668 1 1 31 ARG HH22 H -10.044 -0.635 -1.063 1.00 . A A . 31 ARG HH22 1 1
29 30669 1 1 31 ARG N N -5.124 -3.758 -0.612 1.00 . A A . 31 ARG N 1 1
29 30670 1 1 31 ARG NE N -8.911 1.109 0.373 1.00 . A A . 31 ARG NE 1 1
29 30671 1 1 31 ARG NH1 N -10.543 2.495 -0.506 1.00 . A A . 31 ARG NH1 1 1
29 30672 1 1 31 ARG NH2 N -10.462 0.279 -1.139 1.00 . A A . 31 ARG NH2 1 1
29 30673 1 1 31 ARG O O -3.987 -1.046 -1.388 1.00 . A A . 31 ARG O 1 1
29 30674 1 1 32 ARG C C -4.589 0.249 -4.109 1.00 . A A . 32 ARG C 1 1
29 30675 1 1 32 ARG CA C -3.996 -1.151 -4.150 1.00 . A A . 32 ARG CA 1 1
29 30676 1 1 32 ARG CB C -4.011 -1.746 -5.564 1.00 . A A . 32 ARG CB 1 1
29 30677 1 1 32 ARG CD C -4.052 -0.626 -7.814 1.00 . A A . 32 ARG CD 1 1
29 30678 1 1 32 ARG CG C -3.200 -0.927 -6.574 1.00 . A A . 32 ARG CG 1 1
29 30679 1 1 32 ARG CZ C -4.947 -1.921 -9.756 1.00 . A A . 32 ARG CZ 1 1
29 30680 1 1 32 ARG H H -5.448 -2.629 -3.671 1.00 . A A . 32 ARG H 1 1
29 30681 1 1 32 ARG HA H -2.977 -1.109 -3.788 1.00 . A A . 32 ARG HA 1 1
29 30682 1 1 32 ARG HB2 H -3.597 -2.753 -5.524 1.00 . A A . 32 ARG HB2 1 1
29 30683 1 1 32 ARG HB3 H -5.042 -1.799 -5.905 1.00 . A A . 32 ARG HB3 1 1
29 30684 1 1 32 ARG HD2 H -5.054 -0.333 -7.494 1.00 . A A . 32 ARG HD2 1 1
29 30685 1 1 32 ARG HD3 H -3.626 0.217 -8.357 1.00 . A A . 32 ARG HD3 1 1
29 30686 1 1 32 ARG HE H -3.431 -2.511 -8.538 1.00 . A A . 32 ARG HE 1 1
29 30687 1 1 32 ARG HG2 H -2.881 0.004 -6.117 1.00 . A A . 32 ARG HG2 1 1
29 30688 1 1 32 ARG HG3 H -2.300 -1.475 -6.860 1.00 . A A . 32 ARG HG3 1 1
29 30689 1 1 32 ARG HH11 H -5.458 -3.105 -11.351 1.00 . A A . 32 ARG HH11 1 1
29 30690 1 1 32 ARG HH12 H -4.142 -3.689 -10.404 1.00 . A A . 32 ARG HH12 1 1
29 30691 1 1 32 ARG HH21 H -6.522 -1.063 -10.761 1.00 . A A . 32 ARG HH21 1 1
29 30692 1 1 32 ARG HH22 H -5.952 -0.196 -9.379 1.00 . A A . 32 ARG HH22 1 1
29 30693 1 1 32 ARG N N -4.786 -1.985 -3.265 1.00 . A A . 32 ARG N 1 1
29 30694 1 1 32 ARG NE N -4.111 -1.787 -8.717 1.00 . A A . 32 ARG NE 1 1
29 30695 1 1 32 ARG NH1 N -4.847 -2.982 -10.557 1.00 . A A . 32 ARG NH1 1 1
29 30696 1 1 32 ARG NH2 N -5.875 -0.994 -9.991 1.00 . A A . 32 ARG NH2 1 1
29 30697 1 1 32 ARG O O -5.745 0.422 -4.488 1.00 . A A . 32 ARG O 1 1
29 30698 1 1 33 LEU C C -4.422 2.887 -5.353 1.00 . A A . 33 LEU C 1 1
29 30699 1 1 33 LEU CA C -4.157 2.629 -3.872 1.00 . A A . 33 LEU CA 1 1
29 30700 1 1 33 LEU CB C -2.981 3.490 -3.383 1.00 . A A . 33 LEU CB 1 1
29 30701 1 1 33 LEU CD1 C -4.174 3.672 -1.153 1.00 . A A . 33 LEU CD1 1 1
29 30702 1 1 33 LEU CD2 C -2.050 2.365 -1.269 1.00 . A A . 33 LEU CD2 1 1
29 30703 1 1 33 LEU CG C -2.818 3.553 -1.855 1.00 . A A . 33 LEU CG 1 1
29 30704 1 1 33 LEU H H -2.892 1.107 -3.288 1.00 . A A . 33 LEU H 1 1
29 30705 1 1 33 LEU HA H -5.069 2.847 -3.319 1.00 . A A . 33 LEU HA 1 1
29 30706 1 1 33 LEU HB2 H -2.052 3.131 -3.830 1.00 . A A . 33 LEU HB2 1 1
29 30707 1 1 33 LEU HB3 H -3.118 4.505 -3.747 1.00 . A A . 33 LEU HB3 1 1
29 30708 1 1 33 LEU HD11 H -4.669 2.702 -1.122 1.00 . A A . 33 LEU HD11 1 1
29 30709 1 1 33 LEU HD12 H -4.026 4.039 -0.139 1.00 . A A . 33 LEU HD12 1 1
29 30710 1 1 33 LEU HD13 H -4.824 4.373 -1.673 1.00 . A A . 33 LEU HD13 1 1
29 30711 1 1 33 LEU HD21 H -1.119 2.215 -1.814 1.00 . A A . 33 LEU HD21 1 1
29 30712 1 1 33 LEU HD22 H -1.809 2.584 -0.230 1.00 . A A . 33 LEU HD22 1 1
29 30713 1 1 33 LEU HD23 H -2.646 1.453 -1.302 1.00 . A A . 33 LEU HD23 1 1
29 30714 1 1 33 LEU HG H -2.226 4.440 -1.634 1.00 . A A . 33 LEU HG 1 1
29 30715 1 1 33 LEU N N -3.812 1.246 -3.683 1.00 . A A . 33 LEU N 1 1
29 30716 1 1 33 LEU O O -3.877 2.192 -6.215 1.00 . A A . 33 LEU O 1 1
29 30717 1 1 34 PRO C C -4.106 4.667 -7.798 1.00 . A A . 34 PRO C 1 1
29 30718 1 1 34 PRO CA C -5.407 4.347 -7.051 1.00 . A A . 34 PRO CA 1 1
29 30719 1 1 34 PRO CB C -6.360 5.546 -6.973 1.00 . A A . 34 PRO CB 1 1
29 30720 1 1 34 PRO CD C -5.819 4.866 -4.750 1.00 . A A . 34 PRO CD 1 1
29 30721 1 1 34 PRO CG C -6.131 6.112 -5.573 1.00 . A A . 34 PRO CG 1 1
29 30722 1 1 34 PRO HA H -5.905 3.534 -7.578 1.00 . A A . 34 PRO HA 1 1
29 30723 1 1 34 PRO HB2 H -6.159 6.289 -7.745 1.00 . A A . 34 PRO HB2 1 1
29 30724 1 1 34 PRO HB3 H -7.390 5.190 -7.049 1.00 . A A . 34 PRO HB3 1 1
29 30725 1 1 34 PRO HD2 H -5.184 5.130 -3.908 1.00 . A A . 34 PRO HD2 1 1
29 30726 1 1 34 PRO HD3 H -6.746 4.417 -4.392 1.00 . A A . 34 PRO HD3 1 1
29 30727 1 1 34 PRO HG2 H -5.261 6.771 -5.585 1.00 . A A . 34 PRO HG2 1 1
29 30728 1 1 34 PRO HG3 H -7.008 6.639 -5.193 1.00 . A A . 34 PRO HG3 1 1
29 30729 1 1 34 PRO N N -5.169 3.951 -5.674 1.00 . A A . 34 PRO N 1 1
29 30730 1 1 34 PRO O O -4.130 4.794 -9.018 1.00 . A A . 34 PRO O 1 1
29 30731 1 1 35 CYS C C -0.878 3.764 -7.936 1.00 . A A . 35 CYS C 1 1
29 30732 1 1 35 CYS CA C -1.687 5.049 -7.714 1.00 . A A . 35 CYS CA 1 1
29 30733 1 1 35 CYS CB C -0.968 6.030 -6.775 1.00 . A A . 35 CYS CB 1 1
29 30734 1 1 35 CYS H H -2.943 4.548 -6.114 1.00 . A A . 35 CYS H 1 1
29 30735 1 1 35 CYS HA H -1.753 5.543 -8.685 1.00 . A A . 35 CYS HA 1 1
29 30736 1 1 35 CYS HB2 H -0.271 6.616 -7.374 1.00 . A A . 35 CYS HB2 1 1
29 30737 1 1 35 CYS HB3 H -1.694 6.703 -6.320 1.00 . A A . 35 CYS HB3 1 1
29 30738 1 1 35 CYS N N -2.962 4.743 -7.104 1.00 . A A . 35 CYS N 1 1
29 30739 1 1 35 CYS O O 0.359 3.816 -7.924 1.00 . A A . 35 CYS O 1 1
29 30740 1 1 35 CYS SG S -0.010 5.199 -5.468 1.00 . A A . 35 CYS SG 1 1
29 30741 1 1 36 MET C C 0.239 1.080 -7.320 1.00 . A A . 36 MET C 1 1
29 30742 1 1 36 MET CA C -0.888 1.331 -8.311 1.00 . A A . 36 MET CA 1 1
29 30743 1 1 36 MET CB C -0.469 1.174 -9.779 1.00 . A A . 36 MET CB 1 1
29 30744 1 1 36 MET CE C -1.699 2.634 -12.656 1.00 . A A . 36 MET CE 1 1
29 30745 1 1 36 MET CG C -1.693 0.789 -10.612 1.00 . A A . 36 MET CG 1 1
29 30746 1 1 36 MET H H -2.543 2.579 -7.930 1.00 . A A . 36 MET H 1 1
29 30747 1 1 36 MET HA H -1.634 0.580 -8.096 1.00 . A A . 36 MET HA 1 1
29 30748 1 1 36 MET HB2 H -0.031 2.103 -10.144 1.00 . A A . 36 MET HB2 1 1
29 30749 1 1 36 MET HB3 H 0.271 0.378 -9.876 1.00 . A A . 36 MET HB3 1 1
29 30750 1 1 36 MET HE1 H -1.011 3.200 -12.030 1.00 . A A . 36 MET HE1 1 1
29 30751 1 1 36 MET HE2 H -1.524 2.880 -13.703 1.00 . A A . 36 MET HE2 1 1
29 30752 1 1 36 MET HE3 H -2.726 2.894 -12.392 1.00 . A A . 36 MET HE3 1 1
29 30753 1 1 36 MET HG2 H -1.972 -0.231 -10.348 1.00 . A A . 36 MET HG2 1 1
29 30754 1 1 36 MET HG3 H -2.525 1.447 -10.356 1.00 . A A . 36 MET HG3 1 1
29 30755 1 1 36 MET N N -1.541 2.611 -8.084 1.00 . A A . 36 MET N 1 1
29 30756 1 1 36 MET O O 1.411 0.979 -7.666 1.00 . A A . 36 MET O 1 1
29 30757 1 1 36 MET SD S -1.447 0.858 -12.402 1.00 . A A . 36 MET SD 1 1
29 30758 1 1 37 HIS C C -0.134 -0.358 -4.081 1.00 . A A . 37 HIS C 1 1
29 30759 1 1 37 HIS CA C 0.726 0.497 -5.000 1.00 . A A . 37 HIS CA 1 1
29 30760 1 1 37 HIS CB C 1.311 1.725 -4.296 1.00 . A A . 37 HIS CB 1 1
29 30761 1 1 37 HIS CD2 C 3.819 1.504 -4.563 1.00 . A A . 37 HIS CD2 1 1
29 30762 1 1 37 HIS CE1 C 4.218 3.060 -6.069 1.00 . A A . 37 HIS CE1 1 1
29 30763 1 1 37 HIS CG C 2.643 2.126 -4.879 1.00 . A A . 37 HIS CG 1 1
29 30764 1 1 37 HIS H H -1.123 1.074 -5.813 1.00 . A A . 37 HIS H 1 1
29 30765 1 1 37 HIS HA H 1.536 -0.110 -5.410 1.00 . A A . 37 HIS HA 1 1
29 30766 1 1 37 HIS HB2 H 0.612 2.560 -4.343 1.00 . A A . 37 HIS HB2 1 1
29 30767 1 1 37 HIS HB3 H 1.459 1.486 -3.245 1.00 . A A . 37 HIS HB3 1 1
29 30768 1 1 37 HIS HD2 H 3.945 0.679 -3.878 1.00 . A A . 37 HIS HD2 1 1
29 30769 1 1 37 HIS HE1 H 4.734 3.698 -6.774 1.00 . A A . 37 HIS HE1 1 1
29 30770 1 1 37 HIS HE2 H 5.782 1.869 -5.324 1.00 . A A . 37 HIS HE2 1 1
29 30771 1 1 37 HIS N N -0.152 0.941 -6.059 1.00 . A A . 37 HIS N 1 1
29 30772 1 1 37 HIS ND1 N 2.898 3.110 -5.841 1.00 . A A . 37 HIS ND1 1 1
29 30773 1 1 37 HIS NE2 N 4.801 2.111 -5.313 1.00 . A A . 37 HIS NE2 1 1
29 30774 1 1 37 HIS O O -1.072 0.169 -3.486 1.00 . A A . 37 HIS O 1 1
29 30775 1 1 38 LEU C C 0.227 -2.834 -1.930 1.00 . A A . 38 LEU C 1 1
29 30776 1 1 38 LEU CA C -0.620 -2.582 -3.157 1.00 . A A . 38 LEU CA 1 1
29 30777 1 1 38 LEU CB C -1.003 -3.879 -3.896 1.00 . A A . 38 LEU CB 1 1
29 30778 1 1 38 LEU CD1 C -0.323 -5.691 -2.183 1.00 . A A . 38 LEU CD1 1 1
29 30779 1 1 38 LEU CD2 C -0.538 -6.193 -4.617 1.00 . A A . 38 LEU CD2 1 1
29 30780 1 1 38 LEU CG C -0.140 -5.123 -3.600 1.00 . A A . 38 LEU CG 1 1
29 30781 1 1 38 LEU H H 0.932 -2.058 -4.482 1.00 . A A . 38 LEU H 1 1
29 30782 1 1 38 LEU HA H -1.537 -2.101 -2.831 1.00 . A A . 38 LEU HA 1 1
29 30783 1 1 38 LEU HB2 H -2.037 -4.122 -3.648 1.00 . A A . 38 LEU HB2 1 1
29 30784 1 1 38 LEU HB3 H -0.973 -3.685 -4.970 1.00 . A A . 38 LEU HB3 1 1
29 30785 1 1 38 LEU HD11 H 0.545 -5.456 -1.567 1.00 . A A . 38 LEU HD11 1 1
29 30786 1 1 38 LEU HD12 H -1.218 -5.291 -1.718 1.00 . A A . 38 LEU HD12 1 1
29 30787 1 1 38 LEU HD13 H -0.405 -6.779 -2.220 1.00 . A A . 38 LEU HD13 1 1
29 30788 1 1 38 LEU HD21 H -0.019 -7.124 -4.396 1.00 . A A . 38 LEU HD21 1 1
29 30789 1 1 38 LEU HD22 H -1.608 -6.394 -4.565 1.00 . A A . 38 LEU HD22 1 1
29 30790 1 1 38 LEU HD23 H -0.258 -5.885 -5.624 1.00 . A A . 38 LEU HD23 1 1
29 30791 1 1 38 LEU HG H 0.907 -4.873 -3.742 1.00 . A A . 38 LEU HG 1 1
29 30792 1 1 38 LEU N N 0.119 -1.670 -4.022 1.00 . A A . 38 LEU N 1 1
29 30793 1 1 38 LEU O O 1.431 -3.031 -2.055 1.00 . A A . 38 LEU O 1 1
29 30794 1 1 39 PHE C C -0.615 -3.838 1.481 1.00 . A A . 39 PHE C 1 1
29 30795 1 1 39 PHE CA C 0.248 -3.013 0.519 1.00 . A A . 39 PHE CA 1 1
29 30796 1 1 39 PHE CB C 0.599 -1.650 1.140 1.00 . A A . 39 PHE CB 1 1
29 30797 1 1 39 PHE CD1 C 2.628 -1.167 -0.337 1.00 . A A . 39 PHE CD1 1 1
29 30798 1 1 39 PHE CD2 C 1.151 0.663 0.261 1.00 . A A . 39 PHE CD2 1 1
29 30799 1 1 39 PHE CE1 C 3.401 -0.284 -1.112 1.00 . A A . 39 PHE CE1 1 1
29 30800 1 1 39 PHE CE2 C 1.961 1.560 -0.457 1.00 . A A . 39 PHE CE2 1 1
29 30801 1 1 39 PHE CG C 1.477 -0.706 0.330 1.00 . A A . 39 PHE CG 1 1
29 30802 1 1 39 PHE CZ C 3.090 1.086 -1.142 1.00 . A A . 39 PHE CZ 1 1
29 30803 1 1 39 PHE H H -1.418 -2.751 -0.813 1.00 . A A . 39 PHE H 1 1
29 30804 1 1 39 PHE HA H 1.170 -3.570 0.357 1.00 . A A . 39 PHE HA 1 1
29 30805 1 1 39 PHE HB2 H -0.333 -1.134 1.353 1.00 . A A . 39 PHE HB2 1 1
29 30806 1 1 39 PHE HB3 H 1.094 -1.838 2.092 1.00 . A A . 39 PHE HB3 1 1
29 30807 1 1 39 PHE HD1 H 2.899 -2.214 -0.300 1.00 . A A . 39 PHE HD1 1 1
29 30808 1 1 39 PHE HD2 H 0.279 1.042 0.766 1.00 . A A . 39 PHE HD2 1 1
29 30809 1 1 39 PHE HE1 H 4.255 -0.656 -1.660 1.00 . A A . 39 PHE HE1 1 1
29 30810 1 1 39 PHE HE2 H 1.711 2.610 -0.489 1.00 . A A . 39 PHE HE2 1 1
29 30811 1 1 39 PHE HZ H 3.713 1.775 -1.694 1.00 . A A . 39 PHE HZ 1 1
29 30812 1 1 39 PHE N N -0.417 -2.836 -0.765 1.00 . A A . 39 PHE N 1 1
29 30813 1 1 39 PHE O O -0.179 -4.885 1.939 1.00 . A A . 39 PHE O 1 1
29 30814 1 1 40 HIS C C -3.953 -3.154 2.936 1.00 . A A . 40 HIS C 1 1
29 30815 1 1 40 HIS CA C -2.691 -4.016 2.836 1.00 . A A . 40 HIS CA 1 1
29 30816 1 1 40 HIS CB C -2.001 -4.039 4.215 1.00 . A A . 40 HIS CB 1 1
29 30817 1 1 40 HIS CD2 C -2.621 -6.462 4.798 1.00 . A A . 40 HIS CD2 1 1
29 30818 1 1 40 HIS CE1 C -0.962 -6.905 6.194 1.00 . A A . 40 HIS CE1 1 1
29 30819 1 1 40 HIS CG C -1.772 -5.394 4.840 1.00 . A A . 40 HIS CG 1 1
29 30820 1 1 40 HIS H H -2.126 -2.467 1.514 1.00 . A A . 40 HIS H 1 1
29 30821 1 1 40 HIS HA H -2.944 -5.026 2.510 1.00 . A A . 40 HIS HA 1 1
29 30822 1 1 40 HIS HB2 H -1.033 -3.549 4.138 1.00 . A A . 40 HIS HB2 1 1
29 30823 1 1 40 HIS HB3 H -2.590 -3.457 4.922 1.00 . A A . 40 HIS HB3 1 1
29 30824 1 1 40 HIS HD2 H -3.568 -6.548 4.279 1.00 . A A . 40 HIS HD2 1 1
29 30825 1 1 40 HIS HE1 H -0.376 -7.415 6.947 1.00 . A A . 40 HIS HE1 1 1
29 30826 1 1 40 HIS HE2 H -2.505 -8.303 5.885 1.00 . A A . 40 HIS HE2 1 1
29 30827 1 1 40 HIS N N -1.812 -3.368 1.849 1.00 . A A . 40 HIS N 1 1
29 30828 1 1 40 HIS ND1 N -0.728 -5.667 5.727 1.00 . A A . 40 HIS ND1 1 1
29 30829 1 1 40 HIS NE2 N -2.087 -7.404 5.650 1.00 . A A . 40 HIS NE2 1 1
29 30830 1 1 40 HIS O O -3.879 -1.986 2.573 1.00 . A A . 40 HIS O 1 1
29 30831 1 1 41 GLN C C -5.958 -1.930 4.913 1.00 . A A . 41 GLN C 1 1
29 30832 1 1 41 GLN CA C -6.226 -2.759 3.665 1.00 . A A . 41 GLN CA 1 1
29 30833 1 1 41 GLN CB C -7.557 -3.525 3.771 1.00 . A A . 41 GLN CB 1 1
29 30834 1 1 41 GLN CD C -10.068 -3.230 3.476 1.00 . A A . 41 GLN CD 1 1
29 30835 1 1 41 GLN CG C -8.679 -2.744 3.082 1.00 . A A . 41 GLN CG 1 1
29 30836 1 1 41 GLN H H -5.187 -4.635 3.641 1.00 . A A . 41 GLN H 1 1
29 30837 1 1 41 GLN HA H -6.292 -2.077 2.819 1.00 . A A . 41 GLN HA 1 1
29 30838 1 1 41 GLN HB2 H -7.478 -4.489 3.277 1.00 . A A . 41 GLN HB2 1 1
29 30839 1 1 41 GLN HB3 H -7.819 -3.675 4.818 1.00 . A A . 41 GLN HB3 1 1
29 30840 1 1 41 GLN HE21 H -10.270 -1.792 4.914 1.00 . A A . 41 GLN HE21 1 1
29 30841 1 1 41 GLN HE22 H -11.619 -2.896 4.684 1.00 . A A . 41 GLN HE22 1 1
29 30842 1 1 41 GLN HG2 H -8.588 -1.683 3.317 1.00 . A A . 41 GLN HG2 1 1
29 30843 1 1 41 GLN HG3 H -8.581 -2.878 2.007 1.00 . A A . 41 GLN HG3 1 1
29 30844 1 1 41 GLN N N -5.082 -3.642 3.452 1.00 . A A . 41 GLN N 1 1
29 30845 1 1 41 GLN NE2 N -10.702 -2.565 4.434 1.00 . A A . 41 GLN NE2 1 1
29 30846 1 1 41 GLN O O -5.927 -0.703 4.849 1.00 . A A . 41 GLN O 1 1
29 30847 1 1 41 GLN OE1 O -10.606 -4.159 2.888 1.00 . A A . 41 GLN OE1 1 1
29 30848 1 1 42 VAL C C -4.383 -0.988 7.268 1.00 . A A . 42 VAL C 1 1
29 30849 1 1 42 VAL CA C -5.549 -1.971 7.337 1.00 . A A . 42 VAL CA 1 1
29 30850 1 1 42 VAL CB C -5.354 -3.033 8.435 1.00 . A A . 42 VAL CB 1 1
29 30851 1 1 42 VAL CG1 C -5.091 -2.388 9.802 1.00 . A A . 42 VAL CG1 1 1
29 30852 1 1 42 VAL CG2 C -6.602 -3.918 8.550 1.00 . A A . 42 VAL CG2 1 1
29 30853 1 1 42 VAL H H -5.815 -3.621 6.011 1.00 . A A . 42 VAL H 1 1
29 30854 1 1 42 VAL HA H -6.446 -1.394 7.563 1.00 . A A . 42 VAL HA 1 1
29 30855 1 1 42 VAL HB H -4.502 -3.664 8.178 1.00 . A A . 42 VAL HB 1 1
29 30856 1 1 42 VAL HG11 H -4.149 -1.838 9.792 1.00 . A A . 42 VAL HG11 1 1
29 30857 1 1 42 VAL HG12 H -5.900 -1.701 10.052 1.00 . A A . 42 VAL HG12 1 1
29 30858 1 1 42 VAL HG13 H -5.024 -3.159 10.569 1.00 . A A . 42 VAL HG13 1 1
29 30859 1 1 42 VAL HG21 H -7.476 -3.302 8.763 1.00 . A A . 42 VAL HG21 1 1
29 30860 1 1 42 VAL HG22 H -6.770 -4.476 7.630 1.00 . A A . 42 VAL HG22 1 1
29 30861 1 1 42 VAL HG23 H -6.469 -4.636 9.360 1.00 . A A . 42 VAL HG23 1 1
29 30862 1 1 42 VAL N N -5.746 -2.611 6.043 1.00 . A A . 42 VAL N 1 1
29 30863 1 1 42 VAL O O -4.566 0.196 7.525 1.00 . A A . 42 VAL O 1 1
29 30864 1 1 43 CYS C C -2.119 0.600 6.146 1.00 . A A . 43 CYS C 1 1
29 30865 1 1 43 CYS CA C -1.981 -0.653 7.012 1.00 . A A . 43 CYS CA 1 1
29 30866 1 1 43 CYS CB C -0.788 -1.463 6.514 1.00 . A A . 43 CYS CB 1 1
29 30867 1 1 43 CYS H H -3.064 -2.453 6.773 1.00 . A A . 43 CYS H 1 1
29 30868 1 1 43 CYS HA H -1.743 -0.323 8.024 1.00 . A A . 43 CYS HA 1 1
29 30869 1 1 43 CYS HB2 H -0.908 -1.707 5.459 1.00 . A A . 43 CYS HB2 1 1
29 30870 1 1 43 CYS HB3 H 0.093 -0.852 6.639 1.00 . A A . 43 CYS HB3 1 1
29 30871 1 1 43 CYS N N -3.182 -1.465 6.924 1.00 . A A . 43 CYS N 1 1
29 30872 1 1 43 CYS O O -1.709 1.684 6.553 1.00 . A A . 43 CYS O 1 1
29 30873 1 1 43 CYS SG S -0.551 -2.968 7.484 1.00 . A A . 43 CYS SG 1 1
29 30874 1 1 44 VAL C C -3.766 2.599 4.817 1.00 . A A . 44 VAL C 1 1
29 30875 1 1 44 VAL CA C -2.901 1.594 4.063 1.00 . A A . 44 VAL CA 1 1
29 30876 1 1 44 VAL CB C -3.573 1.130 2.765 1.00 . A A . 44 VAL CB 1 1
29 30877 1 1 44 VAL CG1 C -4.163 2.286 1.959 1.00 . A A . 44 VAL CG1 1 1
29 30878 1 1 44 VAL CG2 C -2.511 0.447 1.904 1.00 . A A . 44 VAL CG2 1 1
29 30879 1 1 44 VAL H H -2.829 -0.472 4.571 1.00 . A A . 44 VAL H 1 1
29 30880 1 1 44 VAL HA H -1.946 2.062 3.823 1.00 . A A . 44 VAL HA 1 1
29 30881 1 1 44 VAL HB H -4.375 0.432 2.995 1.00 . A A . 44 VAL HB 1 1
29 30882 1 1 44 VAL HG11 H -3.400 3.048 1.801 1.00 . A A . 44 VAL HG11 1 1
29 30883 1 1 44 VAL HG12 H -4.519 1.903 1.005 1.00 . A A . 44 VAL HG12 1 1
29 30884 1 1 44 VAL HG13 H -5.010 2.725 2.487 1.00 . A A . 44 VAL HG13 1 1
29 30885 1 1 44 VAL HG21 H -2.034 -0.342 2.478 1.00 . A A . 44 VAL HG21 1 1
29 30886 1 1 44 VAL HG22 H -2.975 0.020 1.014 1.00 . A A . 44 VAL HG22 1 1
29 30887 1 1 44 VAL HG23 H -1.762 1.176 1.611 1.00 . A A . 44 VAL HG23 1 1
29 30888 1 1 44 VAL N N -2.628 0.451 4.922 1.00 . A A . 44 VAL N 1 1
29 30889 1 1 44 VAL O O -3.389 3.764 4.940 1.00 . A A . 44 VAL O 1 1
29 30890 1 1 45 ASP C C -5.482 3.226 7.497 1.00 . A A . 45 ASP C 1 1
29 30891 1 1 45 ASP CA C -5.875 3.003 6.029 1.00 . A A . 45 ASP CA 1 1
29 30892 1 1 45 ASP CB C -7.261 2.358 5.888 1.00 . A A . 45 ASP CB 1 1
29 30893 1 1 45 ASP CG C -8.392 3.357 6.126 1.00 . A A . 45 ASP CG 1 1
29 30894 1 1 45 ASP H H -5.122 1.161 5.321 1.00 . A A . 45 ASP H 1 1
29 30895 1 1 45 ASP HA H -5.891 3.972 5.528 1.00 . A A . 45 ASP HA 1 1
29 30896 1 1 45 ASP HB2 H -7.369 1.977 4.871 1.00 . A A . 45 ASP HB2 1 1
29 30897 1 1 45 ASP HB3 H -7.349 1.514 6.574 1.00 . A A . 45 ASP HB3 1 1
29 30898 1 1 45 ASP N N -4.905 2.153 5.348 1.00 . A A . 45 ASP N 1 1
29 30899 1 1 45 ASP O O -6.312 3.209 8.402 1.00 . A A . 45 ASP O 1 1
29 30900 1 1 45 ASP OD1 O -8.143 4.568 5.920 1.00 . A A . 45 ASP OD1 1 1
29 30901 1 1 45 ASP OD2 O -9.515 2.885 6.407 1.00 . A A . 45 ASP OD2 1 1
29 30902 1 1 46 GLN C C -2.396 4.604 8.839 1.00 . A A . 46 GLN C 1 1
29 30903 1 1 46 GLN CA C -3.578 3.650 9.035 1.00 . A A . 46 GLN CA 1 1
29 30904 1 1 46 GLN CB C -3.143 2.289 9.601 1.00 . A A . 46 GLN CB 1 1
29 30905 1 1 46 GLN CD C -1.756 1.107 11.322 1.00 . A A . 46 GLN CD 1 1
29 30906 1 1 46 GLN CG C -2.549 2.374 11.009 1.00 . A A . 46 GLN CG 1 1
29 30907 1 1 46 GLN H H -3.569 3.414 6.940 1.00 . A A . 46 GLN H 1 1
29 30908 1 1 46 GLN HA H -4.306 4.105 9.708 1.00 . A A . 46 GLN HA 1 1
29 30909 1 1 46 GLN HB2 H -4.005 1.622 9.635 1.00 . A A . 46 GLN HB2 1 1
29 30910 1 1 46 GLN HB3 H -2.402 1.848 8.938 1.00 . A A . 46 GLN HB3 1 1
29 30911 1 1 46 GLN HE21 H 0.041 2.069 11.179 1.00 . A A . 46 GLN HE21 1 1
29 30912 1 1 46 GLN HE22 H 0.076 0.349 11.545 1.00 . A A . 46 GLN HE22 1 1
29 30913 1 1 46 GLN HG2 H -1.889 3.238 11.086 1.00 . A A . 46 GLN HG2 1 1
29 30914 1 1 46 GLN HG3 H -3.355 2.486 11.734 1.00 . A A . 46 GLN HG3 1 1
29 30915 1 1 46 GLN N N -4.186 3.442 7.734 1.00 . A A . 46 GLN N 1 1
29 30916 1 1 46 GLN NE2 N -0.432 1.196 11.345 1.00 . A A . 46 GLN NE2 1 1
29 30917 1 1 46 GLN O O -2.345 5.680 9.430 1.00 . A A . 46 GLN O 1 1
29 30918 1 1 46 GLN OE1 O -2.316 0.039 11.529 1.00 . A A . 46 GLN OE1 1 1
29 30919 1 1 47 ARG C C -0.769 6.300 6.830 1.00 . A A . 47 ARG C 1 1
29 30920 1 1 47 ARG CA C -0.311 5.112 7.671 1.00 . A A . 47 ARG CA 1 1
29 30921 1 1 47 ARG CB C 0.816 4.331 6.991 1.00 . A A . 47 ARG CB 1 1
29 30922 1 1 47 ARG CD C 3.139 4.506 5.945 1.00 . A A . 47 ARG CD 1 1
29 30923 1 1 47 ARG CG C 2.039 5.228 6.732 1.00 . A A . 47 ARG CG 1 1
29 30924 1 1 47 ARG CZ C 5.198 5.154 4.684 1.00 . A A . 47 ARG CZ 1 1
29 30925 1 1 47 ARG H H -1.499 3.339 7.533 1.00 . A A . 47 ARG H 1 1
29 30926 1 1 47 ARG HA H 0.080 5.502 8.606 1.00 . A A . 47 ARG HA 1 1
29 30927 1 1 47 ARG HB2 H 1.108 3.512 7.647 1.00 . A A . 47 ARG HB2 1 1
29 30928 1 1 47 ARG HB3 H 0.448 3.929 6.052 1.00 . A A . 47 ARG HB3 1 1
29 30929 1 1 47 ARG HD2 H 3.636 3.789 6.598 1.00 . A A . 47 ARG HD2 1 1
29 30930 1 1 47 ARG HD3 H 2.686 3.987 5.099 1.00 . A A . 47 ARG HD3 1 1
29 30931 1 1 47 ARG HE H 3.966 6.426 5.688 1.00 . A A . 47 ARG HE 1 1
29 30932 1 1 47 ARG HG2 H 1.732 6.100 6.155 1.00 . A A . 47 ARG HG2 1 1
29 30933 1 1 47 ARG HG3 H 2.445 5.567 7.686 1.00 . A A . 47 ARG HG3 1 1
29 30934 1 1 47 ARG HH11 H 6.806 5.933 3.681 1.00 . A A . 47 ARG HH11 1 1
29 30935 1 1 47 ARG HH12 H 5.816 7.094 4.483 1.00 . A A . 47 ARG HH12 1 1
29 30936 1 1 47 ARG HH21 H 6.256 3.606 3.808 1.00 . A A . 47 ARG HH21 1 1
29 30937 1 1 47 ARG HH22 H 4.880 3.133 4.704 1.00 . A A . 47 ARG HH22 1 1
29 30938 1 1 47 ARG N N -1.433 4.238 7.988 1.00 . A A . 47 ARG N 1 1
29 30939 1 1 47 ARG NE N 4.134 5.462 5.439 1.00 . A A . 47 ARG NE 1 1
29 30940 1 1 47 ARG NH1 N 5.997 6.129 4.250 1.00 . A A . 47 ARG NH1 1 1
29 30941 1 1 47 ARG NH2 N 5.459 3.884 4.365 1.00 . A A . 47 ARG NH2 1 1
29 30942 1 1 47 ARG O O -0.359 7.425 7.105 1.00 . A A . 47 ARG O 1 1
29 30943 1 1 48 LEU C C -3.200 7.934 5.528 1.00 . A A . 48 LEU C 1 1
29 30944 1 1 48 LEU CA C -2.014 7.181 4.911 1.00 . A A . 48 LEU CA 1 1
29 30945 1 1 48 LEU CB C -2.349 6.646 3.504 1.00 . A A . 48 LEU CB 1 1
29 30946 1 1 48 LEU CD1 C -0.087 7.199 2.466 1.00 . A A . 48 LEU CD1 1 1
29 30947 1 1 48 LEU CD2 C -0.501 4.873 3.233 1.00 . A A . 48 LEU CD2 1 1
29 30948 1 1 48 LEU CG C -1.165 6.129 2.664 1.00 . A A . 48 LEU CG 1 1
29 30949 1 1 48 LEU H H -2.014 5.184 5.646 1.00 . A A . 48 LEU H 1 1
29 30950 1 1 48 LEU HA H -1.201 7.899 4.817 1.00 . A A . 48 LEU HA 1 1
29 30951 1 1 48 LEU HB2 H -3.103 5.864 3.584 1.00 . A A . 48 LEU HB2 1 1
29 30952 1 1 48 LEU HB3 H -2.799 7.458 2.932 1.00 . A A . 48 LEU HB3 1 1
29 30953 1 1 48 LEU HD11 H -0.543 8.113 2.086 1.00 . A A . 48 LEU HD11 1 1
29 30954 1 1 48 LEU HD12 H 0.420 7.409 3.406 1.00 . A A . 48 LEU HD12 1 1
29 30955 1 1 48 LEU HD13 H 0.647 6.845 1.742 1.00 . A A . 48 LEU HD13 1 1
29 30956 1 1 48 LEU HD21 H 0.096 5.124 4.106 1.00 . A A . 48 LEU HD21 1 1
29 30957 1 1 48 LEU HD22 H -1.267 4.150 3.506 1.00 . A A . 48 LEU HD22 1 1
29 30958 1 1 48 LEU HD23 H 0.150 4.430 2.479 1.00 . A A . 48 LEU HD23 1 1
29 30959 1 1 48 LEU HG H -1.560 5.868 1.681 1.00 . A A . 48 LEU HG 1 1
29 30960 1 1 48 LEU N N -1.603 6.095 5.803 1.00 . A A . 48 LEU N 1 1
29 30961 1 1 48 LEU O O -4.134 8.354 4.845 1.00 . A A . 48 LEU O 1 1
29 30962 1 1 49 ILE C C -3.707 10.411 7.348 1.00 . A A . 49 ILE C 1 1
29 30963 1 1 49 ILE CA C -4.156 8.962 7.513 1.00 . A A . 49 ILE CA 1 1
29 30964 1 1 49 ILE CB C -4.328 8.487 8.966 1.00 . A A . 49 ILE CB 1 1
29 30965 1 1 49 ILE CD1 C -6.473 7.061 8.635 1.00 . A A . 49 ILE CD1 1 1
29 30966 1 1 49 ILE CG1 C -4.977 7.086 8.971 1.00 . A A . 49 ILE CG1 1 1
29 30967 1 1 49 ILE CG2 C -5.162 9.465 9.803 1.00 . A A . 49 ILE CG2 1 1
29 30968 1 1 49 ILE H H -2.400 7.803 7.394 1.00 . A A . 49 ILE H 1 1
29 30969 1 1 49 ILE HA H -5.106 8.842 7.001 1.00 . A A . 49 ILE HA 1 1
29 30970 1 1 49 ILE HB H -3.340 8.407 9.425 1.00 . A A . 49 ILE HB 1 1
29 30971 1 1 49 ILE HD11 H -6.683 7.638 7.736 1.00 . A A . 49 ILE HD11 1 1
29 30972 1 1 49 ILE HD12 H -6.781 6.030 8.462 1.00 . A A . 49 ILE HD12 1 1
29 30973 1 1 49 ILE HD13 H -7.049 7.461 9.469 1.00 . A A . 49 ILE HD13 1 1
29 30974 1 1 49 ILE HG12 H -4.467 6.452 8.247 1.00 . A A . 49 ILE HG12 1 1
29 30975 1 1 49 ILE HG13 H -4.843 6.639 9.956 1.00 . A A . 49 ILE HG13 1 1
29 30976 1 1 49 ILE HG21 H -6.106 9.683 9.305 1.00 . A A . 49 ILE HG21 1 1
29 30977 1 1 49 ILE HG22 H -5.365 9.024 10.781 1.00 . A A . 49 ILE HG22 1 1
29 30978 1 1 49 ILE HG23 H -4.613 10.396 9.953 1.00 . A A . 49 ILE HG23 1 1
29 30979 1 1 49 ILE N N -3.173 8.142 6.843 1.00 . A A . 49 ILE N 1 1
29 30980 1 1 49 ILE O O -4.441 11.211 6.770 1.00 . A A . 49 ILE O 1 1
29 30981 1 1 50 THR C C -1.133 12.284 6.375 1.00 . A A . 50 THR C 1 1
29 30982 1 1 50 THR CA C -1.950 12.095 7.664 1.00 . A A . 50 THR CA 1 1
29 30983 1 1 50 THR CB C -1.132 12.392 8.936 1.00 . A A . 50 THR CB 1 1
29 30984 1 1 50 THR CG2 C -0.953 13.890 9.208 1.00 . A A . 50 THR CG2 1 1
29 30985 1 1 50 THR H H -1.884 10.022 8.147 1.00 . A A . 50 THR H 1 1
29 30986 1 1 50 THR HA H -2.788 12.793 7.639 1.00 . A A . 50 THR HA 1 1
29 30987 1 1 50 THR HB H -0.153 11.917 8.863 1.00 . A A . 50 THR HB 1 1
29 30988 1 1 50 THR HG1 H -1.507 10.970 10.222 1.00 . A A . 50 THR HG1 1 1
29 30989 1 1 50 THR HG21 H -1.928 14.368 9.311 1.00 . A A . 50 THR HG21 1 1
29 30990 1 1 50 THR HG22 H -0.394 14.024 10.135 1.00 . A A . 50 THR HG22 1 1
29 30991 1 1 50 THR HG23 H -0.401 14.368 8.400 1.00 . A A . 50 THR HG23 1 1
29 30992 1 1 50 THR N N -2.476 10.734 7.749 1.00 . A A . 50 THR N 1 1
29 30993 1 1 50 THR O O -0.198 13.078 6.339 1.00 . A A . 50 THR O 1 1
29 30994 1 1 50 THR OG1 O -1.810 11.864 10.059 1.00 . A A . 50 THR OG1 1 1
29 30995 1 1 51 ASN C C -1.667 11.089 2.926 1.00 . A A . 51 ASN C 1 1
29 30996 1 1 51 ASN CA C -0.795 11.733 4.004 1.00 . A A . 51 ASN CA 1 1
29 30997 1 1 51 ASN CB C 0.584 11.061 4.026 1.00 . A A . 51 ASN CB 1 1
29 30998 1 1 51 ASN CG C 1.467 11.602 2.910 1.00 . A A . 51 ASN CG 1 1
29 30999 1 1 51 ASN H H -2.235 10.917 5.319 1.00 . A A . 51 ASN H 1 1
29 31000 1 1 51 ASN HA H -0.678 12.800 3.806 1.00 . A A . 51 ASN HA 1 1
29 31001 1 1 51 ASN HB2 H 1.067 11.251 4.984 1.00 . A A . 51 ASN HB2 1 1
29 31002 1 1 51 ASN HB3 H 0.470 9.983 3.908 1.00 . A A . 51 ASN HB3 1 1
29 31003 1 1 51 ASN HD21 H 3.082 11.776 4.146 1.00 . A A . 51 ASN HD21 1 1
29 31004 1 1 51 ASN HD22 H 3.304 12.267 2.475 1.00 . A A . 51 ASN HD22 1 1
29 31005 1 1 51 ASN N N -1.451 11.557 5.297 1.00 . A A . 51 ASN N 1 1
29 31006 1 1 51 ASN ND2 N 2.728 11.890 3.209 1.00 . A A . 51 ASN ND2 1 1
29 31007 1 1 51 ASN O O -2.275 10.063 3.211 1.00 . A A . 51 ASN O 1 1
29 31008 1 1 51 ASN OD1 O 1.020 11.790 1.785 1.00 . A A . 51 ASN OD1 1 1
29 31009 1 1 52 LYS C C -1.823 11.540 -0.727 1.00 . A A . 52 LYS C 1 1
29 31010 1 1 52 LYS CA C -2.464 11.077 0.585 1.00 . A A . 52 LYS CA 1 1
29 31011 1 1 52 LYS CB C -3.963 11.449 0.647 1.00 . A A . 52 LYS CB 1 1
29 31012 1 1 52 LYS CD C -5.320 11.058 2.783 1.00 . A A . 52 LYS CD 1 1
29 31013 1 1 52 LYS CE C -6.160 9.979 3.470 1.00 . A A . 52 LYS CE 1 1
29 31014 1 1 52 LYS CG C -4.796 10.459 1.477 1.00 . A A . 52 LYS CG 1 1
29 31015 1 1 52 LYS H H -1.092 12.406 1.496 1.00 . A A . 52 LYS H 1 1
29 31016 1 1 52 LYS HA H -2.370 9.991 0.626 1.00 . A A . 52 LYS HA 1 1
29 31017 1 1 52 LYS HB2 H -4.084 12.466 1.023 1.00 . A A . 52 LYS HB2 1 1
29 31018 1 1 52 LYS HB3 H -4.384 11.426 -0.357 1.00 . A A . 52 LYS HB3 1 1
29 31019 1 1 52 LYS HD2 H -4.482 11.347 3.416 1.00 . A A . 52 LYS HD2 1 1
29 31020 1 1 52 LYS HD3 H -5.938 11.933 2.575 1.00 . A A . 52 LYS HD3 1 1
29 31021 1 1 52 LYS HE2 H -7.126 9.897 2.970 1.00 . A A . 52 LYS HE2 1 1
29 31022 1 1 52 LYS HE3 H -5.635 9.024 3.375 1.00 . A A . 52 LYS HE3 1 1
29 31023 1 1 52 LYS HG2 H -5.650 10.135 0.886 1.00 . A A . 52 LYS HG2 1 1
29 31024 1 1 52 LYS HG3 H -4.214 9.565 1.695 1.00 . A A . 52 LYS HG3 1 1
29 31025 1 1 52 LYS HZ1 H -6.903 9.531 5.331 1.00 . A A . 52 LYS HZ1 1 1
29 31026 1 1 52 LYS HZ2 H -5.436 10.253 5.347 1.00 . A A . 52 LYS HZ2 1 1
29 31027 1 1 52 LYS HZ3 H -6.775 11.161 5.055 1.00 . A A . 52 LYS HZ3 1 1
29 31028 1 1 52 LYS N N -1.732 11.651 1.713 1.00 . A A . 52 LYS N 1 1
29 31029 1 1 52 LYS NZ N -6.347 10.259 4.905 1.00 . A A . 52 LYS NZ 1 1
29 31030 1 1 52 LYS O O -2.471 12.166 -1.562 1.00 . A A . 52 LYS O 1 1
29 31031 1 1 53 LYS C C 0.908 10.062 -2.546 1.00 . A A . 53 LYS C 1 1
29 31032 1 1 53 LYS CA C 0.050 11.298 -2.290 1.00 . A A . 53 LYS CA 1 1
29 31033 1 1 53 LYS CB C 0.874 12.586 -2.425 1.00 . A A . 53 LYS CB 1 1
29 31034 1 1 53 LYS CD C 0.773 15.044 -2.972 1.00 . A A . 53 LYS CD 1 1
29 31035 1 1 53 LYS CE C -0.015 16.349 -2.799 1.00 . A A . 53 LYS CE 1 1
29 31036 1 1 53 LYS CG C -0.021 13.831 -2.473 1.00 . A A . 53 LYS CG 1 1
29 31037 1 1 53 LYS H H -0.117 10.521 -0.324 1.00 . A A . 53 LYS H 1 1
29 31038 1 1 53 LYS HA H -0.744 11.322 -3.031 1.00 . A A . 53 LYS HA 1 1
29 31039 1 1 53 LYS HB2 H 1.580 12.666 -1.597 1.00 . A A . 53 LYS HB2 1 1
29 31040 1 1 53 LYS HB3 H 1.437 12.534 -3.358 1.00 . A A . 53 LYS HB3 1 1
29 31041 1 1 53 LYS HD2 H 1.699 15.122 -2.400 1.00 . A A . 53 LYS HD2 1 1
29 31042 1 1 53 LYS HD3 H 1.030 14.904 -4.023 1.00 . A A . 53 LYS HD3 1 1
29 31043 1 1 53 LYS HE2 H -0.217 16.495 -1.735 1.00 . A A . 53 LYS HE2 1 1
29 31044 1 1 53 LYS HE3 H 0.606 17.177 -3.143 1.00 . A A . 53 LYS HE3 1 1
29 31045 1 1 53 LYS HG2 H -0.852 13.652 -3.157 1.00 . A A . 53 LYS HG2 1 1
29 31046 1 1 53 LYS HG3 H -0.411 14.036 -1.476 1.00 . A A . 53 LYS HG3 1 1
29 31047 1 1 53 LYS HZ1 H -1.777 17.227 -3.405 1.00 . A A . 53 LYS HZ1 1 1
29 31048 1 1 53 LYS HZ2 H -1.128 16.223 -4.535 1.00 . A A . 53 LYS HZ2 1 1
29 31049 1 1 53 LYS HZ3 H -1.894 15.601 -3.217 1.00 . A A . 53 LYS HZ3 1 1
29 31050 1 1 53 LYS N N -0.566 11.165 -0.967 1.00 . A A . 53 LYS N 1 1
29 31051 1 1 53 LYS NZ N -1.295 16.348 -3.545 1.00 . A A . 53 LYS NZ 1 1
29 31052 1 1 53 LYS O O 1.286 9.398 -1.582 1.00 . A A . 53 LYS O 1 1
29 31053 1 1 54 CYS C C 3.371 9.044 -4.492 1.00 . A A . 54 CYS C 1 1
29 31054 1 1 54 CYS CA C 1.967 8.550 -4.140 1.00 . A A . 54 CYS CA 1 1
29 31055 1 1 54 CYS CB C 1.319 7.887 -5.361 1.00 . A A . 54 CYS CB 1 1
29 31056 1 1 54 CYS H H 0.940 10.312 -4.601 1.00 . A A . 54 CYS H 1 1
29 31057 1 1 54 CYS HA H 2.022 7.803 -3.354 1.00 . A A . 54 CYS HA 1 1
29 31058 1 1 54 CYS HB2 H 0.244 8.006 -5.338 1.00 . A A . 54 CYS HB2 1 1
29 31059 1 1 54 CYS HB3 H 1.636 8.410 -6.253 1.00 . A A . 54 CYS HB3 1 1
29 31060 1 1 54 CYS N N 1.200 9.734 -3.809 1.00 . A A . 54 CYS N 1 1
29 31061 1 1 54 CYS O O 3.468 10.001 -5.260 1.00 . A A . 54 CYS O 1 1
29 31062 1 1 54 CYS SG S 1.746 6.099 -5.332 1.00 . A A . 54 CYS SG 1 1
29 31063 1 1 55 PRO C C 6.301 8.849 -5.536 1.00 . A A . 55 PRO C 1 1
29 31064 1 1 55 PRO CA C 5.793 8.969 -4.102 1.00 . A A . 55 PRO CA 1 1
29 31065 1 1 55 PRO CB C 6.643 8.219 -3.067 1.00 . A A . 55 PRO CB 1 1
29 31066 1 1 55 PRO CD C 4.425 7.310 -3.049 1.00 . A A . 55 PRO CD 1 1
29 31067 1 1 55 PRO CG C 5.884 6.910 -2.841 1.00 . A A . 55 PRO CG 1 1
29 31068 1 1 55 PRO HA H 5.787 10.029 -3.866 1.00 . A A . 55 PRO HA 1 1
29 31069 1 1 55 PRO HB2 H 7.665 8.048 -3.406 1.00 . A A . 55 PRO HB2 1 1
29 31070 1 1 55 PRO HB3 H 6.649 8.789 -2.137 1.00 . A A . 55 PRO HB3 1 1
29 31071 1 1 55 PRO HD2 H 3.866 6.473 -3.468 1.00 . A A . 55 PRO HD2 1 1
29 31072 1 1 55 PRO HD3 H 3.990 7.620 -2.098 1.00 . A A . 55 PRO HD3 1 1
29 31073 1 1 55 PRO HG2 H 6.170 6.173 -3.591 1.00 . A A . 55 PRO HG2 1 1
29 31074 1 1 55 PRO HG3 H 6.051 6.513 -1.840 1.00 . A A . 55 PRO HG3 1 1
29 31075 1 1 55 PRO N N 4.446 8.442 -3.959 1.00 . A A . 55 PRO N 1 1
29 31076 1 1 55 PRO O O 6.256 9.827 -6.280 1.00 . A A . 55 PRO O 1 1
29 31077 1 1 56 ILE C C 6.064 7.129 -8.198 1.00 . A A . 56 ILE C 1 1
29 31078 1 1 56 ILE CA C 7.263 7.490 -7.316 1.00 . A A . 56 ILE CA 1 1
29 31079 1 1 56 ILE CB C 8.397 6.438 -7.336 1.00 . A A . 56 ILE CB 1 1
29 31080 1 1 56 ILE CD1 C 10.213 8.187 -6.781 1.00 . A A . 56 ILE CD1 1 1
29 31081 1 1 56 ILE CG1 C 9.563 6.847 -6.411 1.00 . A A . 56 ILE CG1 1 1
29 31082 1 1 56 ILE CG2 C 8.956 6.190 -8.748 1.00 . A A . 56 ILE CG2 1 1
29 31083 1 1 56 ILE H H 6.779 6.879 -5.341 1.00 . A A . 56 ILE H 1 1
29 31084 1 1 56 ILE HA H 7.661 8.441 -7.668 1.00 . A A . 56 ILE HA 1 1
29 31085 1 1 56 ILE HB H 8.001 5.493 -6.962 1.00 . A A . 56 ILE HB 1 1
29 31086 1 1 56 ILE HD11 H 9.523 9.008 -6.591 1.00 . A A . 56 ILE HD11 1 1
29 31087 1 1 56 ILE HD12 H 11.104 8.333 -6.170 1.00 . A A . 56 ILE HD12 1 1
29 31088 1 1 56 ILE HD13 H 10.510 8.193 -7.829 1.00 . A A . 56 ILE HD13 1 1
29 31089 1 1 56 ILE HG12 H 9.214 6.902 -5.380 1.00 . A A . 56 ILE HG12 1 1
29 31090 1 1 56 ILE HG13 H 10.327 6.070 -6.450 1.00 . A A . 56 ILE HG13 1 1
29 31091 1 1 56 ILE HG21 H 9.905 5.658 -8.690 1.00 . A A . 56 ILE HG21 1 1
29 31092 1 1 56 ILE HG22 H 8.269 5.569 -9.323 1.00 . A A . 56 ILE HG22 1 1
29 31093 1 1 56 ILE HG23 H 9.099 7.133 -9.275 1.00 . A A . 56 ILE HG23 1 1
29 31094 1 1 56 ILE N N 6.778 7.676 -5.955 1.00 . A A . 56 ILE N 1 1
29 31095 1 1 56 ILE O O 5.979 6.027 -8.728 1.00 . A A . 56 ILE O 1 1
29 31096 1 1 57 CYS C C 3.321 9.351 -9.244 1.00 . A A . 57 CYS C 1 1
29 31097 1 1 57 CYS CA C 3.855 7.930 -9.016 1.00 . A A . 57 CYS CA 1 1
29 31098 1 1 57 CYS CB C 2.889 7.205 -8.080 1.00 . A A . 57 CYS CB 1 1
29 31099 1 1 57 CYS H H 5.220 8.902 -7.740 1.00 . A A . 57 CYS H 1 1
29 31100 1 1 57 CYS HA H 3.864 7.416 -9.978 1.00 . A A . 57 CYS HA 1 1
29 31101 1 1 57 CYS HB2 H 3.208 7.432 -7.070 1.00 . A A . 57 CYS HB2 1 1
29 31102 1 1 57 CYS HB3 H 1.868 7.539 -8.273 1.00 . A A . 57 CYS HB3 1 1
29 31103 1 1 57 CYS N N 5.117 8.066 -8.302 1.00 . A A . 57 CYS N 1 1
29 31104 1 1 57 CYS O O 2.989 9.725 -10.363 1.00 . A A . 57 CYS O 1 1
29 31105 1 1 57 CYS SG S 2.912 5.408 -8.234 1.00 . A A . 57 CYS SG 1 1
29 31106 1 1 58 ARG C C 1.402 11.748 -8.479 1.00 . A A . 58 ARG C 1 1
29 31107 1 1 58 ARG CA C 2.880 11.552 -8.155 1.00 . A A . 58 ARG CA 1 1
29 31108 1 1 58 ARG CB C 3.814 12.351 -9.075 1.00 . A A . 58 ARG CB 1 1
29 31109 1 1 58 ARG CD C 4.720 14.607 -9.646 1.00 . A A . 58 ARG CD 1 1
29 31110 1 1 58 ARG CG C 3.860 13.822 -8.655 1.00 . A A . 58 ARG CG 1 1
29 31111 1 1 58 ARG CZ C 5.892 16.800 -9.727 1.00 . A A . 58 ARG CZ 1 1
29 31112 1 1 58 ARG H H 3.501 9.758 -7.265 1.00 . A A . 58 ARG H 1 1
29 31113 1 1 58 ARG HA H 3.041 11.904 -7.136 1.00 . A A . 58 ARG HA 1 1
29 31114 1 1 58 ARG HB2 H 4.824 11.944 -9.003 1.00 . A A . 58 ARG HB2 1 1
29 31115 1 1 58 ARG HB3 H 3.484 12.271 -10.113 1.00 . A A . 58 ARG HB3 1 1
29 31116 1 1 58 ARG HD2 H 5.632 14.041 -9.844 1.00 . A A . 58 ARG HD2 1 1
29 31117 1 1 58 ARG HD3 H 4.164 14.726 -10.577 1.00 . A A . 58 ARG HD3 1 1
29 31118 1 1 58 ARG HE H 4.728 16.137 -8.191 1.00 . A A . 58 ARG HE 1 1
29 31119 1 1 58 ARG HG2 H 2.854 14.244 -8.633 1.00 . A A . 58 ARG HG2 1 1
29 31120 1 1 58 ARG HG3 H 4.299 13.887 -7.659 1.00 . A A . 58 ARG HG3 1 1
29 31121 1 1 58 ARG HH11 H 6.853 18.604 -9.556 1.00 . A A . 58 ARG HH11 1 1
29 31122 1 1 58 ARG HH12 H 5.920 18.140 -8.182 1.00 . A A . 58 ARG HH12 1 1
29 31123 1 1 58 ARG HH21 H 6.955 17.167 -11.453 1.00 . A A . 58 ARG HH21 1 1
29 31124 1 1 58 ARG HH22 H 6.066 15.685 -11.414 1.00 . A A . 58 ARG HH22 1 1
29 31125 1 1 58 ARG N N 3.250 10.141 -8.165 1.00 . A A . 58 ARG N 1 1
29 31126 1 1 58 ARG NE N 5.088 15.925 -9.110 1.00 . A A . 58 ARG NE 1 1
29 31127 1 1 58 ARG NH1 N 6.244 17.931 -9.115 1.00 . A A . 58 ARG NH1 1 1
29 31128 1 1 58 ARG NH2 N 6.346 16.538 -10.952 1.00 . A A . 58 ARG NH2 1 1
29 31129 1 1 58 ARG O O 1.045 12.432 -9.433 1.00 . A A . 58 ARG O 1 1
29 31130 1 1 59 VAL C C -1.479 11.451 -6.322 1.00 . A A . 59 VAL C 1 1
29 31131 1 1 59 VAL CA C -0.908 11.381 -7.738 1.00 . A A . 59 VAL CA 1 1
29 31132 1 1 59 VAL CB C -1.485 10.237 -8.594 1.00 . A A . 59 VAL CB 1 1
29 31133 1 1 59 VAL CG1 C -1.945 9.033 -7.773 1.00 . A A . 59 VAL CG1 1 1
29 31134 1 1 59 VAL CG2 C -2.639 10.717 -9.479 1.00 . A A . 59 VAL CG2 1 1
29 31135 1 1 59 VAL H H 0.861 10.690 -6.825 1.00 . A A . 59 VAL H 1 1
29 31136 1 1 59 VAL HA H -1.105 12.329 -8.240 1.00 . A A . 59 VAL HA 1 1
29 31137 1 1 59 VAL HB H -0.685 9.885 -9.242 1.00 . A A . 59 VAL HB 1 1
29 31138 1 1 59 VAL HG11 H -1.175 8.783 -7.049 1.00 . A A . 59 VAL HG11 1 1
29 31139 1 1 59 VAL HG12 H -2.875 9.262 -7.253 1.00 . A A . 59 VAL HG12 1 1
29 31140 1 1 59 VAL HG13 H -2.123 8.186 -8.435 1.00 . A A . 59 VAL HG13 1 1
29 31141 1 1 59 VAL HG21 H -2.294 11.521 -10.131 1.00 . A A . 59 VAL HG21 1 1
29 31142 1 1 59 VAL HG22 H -2.992 9.893 -10.100 1.00 . A A . 59 VAL HG22 1 1
29 31143 1 1 59 VAL HG23 H -3.468 11.078 -8.869 1.00 . A A . 59 VAL HG23 1 1
29 31144 1 1 59 VAL N N 0.533 11.202 -7.629 1.00 . A A . 59 VAL N 1 1
29 31145 1 1 59 VAL O O -0.774 11.130 -5.364 1.00 . A A . 59 VAL O 1 1
29 31146 1 1 60 ASP C C -4.054 10.527 -4.636 1.00 . A A . 60 ASP C 1 1
29 31147 1 1 60 ASP CA C -3.455 11.909 -4.918 1.00 . A A . 60 ASP CA 1 1
29 31148 1 1 60 ASP CB C -4.533 13.003 -4.955 1.00 . A A . 60 ASP CB 1 1
29 31149 1 1 60 ASP CG C -5.549 12.854 -6.093 1.00 . A A . 60 ASP CG 1 1
29 31150 1 1 60 ASP H H -3.291 12.097 -6.996 1.00 . A A . 60 ASP H 1 1
29 31151 1 1 60 ASP HA H -2.758 12.154 -4.118 1.00 . A A . 60 ASP HA 1 1
29 31152 1 1 60 ASP HB2 H -5.055 13.012 -4.000 1.00 . A A . 60 ASP HB2 1 1
29 31153 1 1 60 ASP HB3 H -4.038 13.970 -5.065 1.00 . A A . 60 ASP HB3 1 1
29 31154 1 1 60 ASP N N -2.727 11.885 -6.179 1.00 . A A . 60 ASP N 1 1
29 31155 1 1 60 ASP O O -4.551 9.857 -5.536 1.00 . A A . 60 ASP O 1 1
29 31156 1 1 60 ASP OD1 O -6.759 12.815 -5.787 1.00 . A A . 60 ASP OD1 1 1
29 31157 1 1 60 ASP OD2 O -5.093 12.856 -7.261 1.00 . A A . 60 ASP OD2 1 1
29 31158 1 1 61 ILE C C -5.821 8.758 -2.460 1.00 . A A . 61 ILE C 1 1
29 31159 1 1 61 ILE CA C -4.386 8.731 -2.978 1.00 . A A . 61 ILE CA 1 1
29 31160 1 1 61 ILE CB C -3.442 8.243 -1.871 1.00 . A A . 61 ILE CB 1 1
29 31161 1 1 61 ILE CD1 C -1.724 7.711 -3.624 1.00 . A A . 61 ILE CD1 1 1
29 31162 1 1 61 ILE CG1 C -1.977 8.351 -2.274 1.00 . A A . 61 ILE CG1 1 1
29 31163 1 1 61 ILE CG2 C -3.695 6.798 -1.465 1.00 . A A . 61 ILE CG2 1 1
29 31164 1 1 61 ILE H H -3.500 10.608 -2.673 1.00 . A A . 61 ILE H 1 1
29 31165 1 1 61 ILE HA H -4.342 8.056 -3.832 1.00 . A A . 61 ILE HA 1 1
29 31166 1 1 61 ILE HB H -3.581 8.867 -0.994 1.00 . A A . 61 ILE HB 1 1
29 31167 1 1 61 ILE HD11 H -2.362 6.851 -3.783 1.00 . A A . 61 ILE HD11 1 1
29 31168 1 1 61 ILE HD12 H -1.929 8.448 -4.400 1.00 . A A . 61 ILE HD12 1 1
29 31169 1 1 61 ILE HD13 H -0.693 7.382 -3.626 1.00 . A A . 61 ILE HD13 1 1
29 31170 1 1 61 ILE HG12 H -1.706 9.393 -2.352 1.00 . A A . 61 ILE HG12 1 1
29 31171 1 1 61 ILE HG13 H -1.343 7.887 -1.518 1.00 . A A . 61 ILE HG13 1 1
29 31172 1 1 61 ILE HG21 H -4.657 6.734 -0.968 1.00 . A A . 61 ILE HG21 1 1
29 31173 1 1 61 ILE HG22 H -3.692 6.147 -2.341 1.00 . A A . 61 ILE HG22 1 1
29 31174 1 1 61 ILE HG23 H -2.913 6.492 -0.771 1.00 . A A . 61 ILE HG23 1 1
29 31175 1 1 61 ILE N N -3.956 10.063 -3.386 1.00 . A A . 61 ILE N 1 1
29 31176 1 1 61 ILE O O -6.482 7.723 -2.383 1.00 . A A . 61 ILE O 1 1
29 31177 1 1 62 GLU C C -8.646 9.921 -2.610 1.00 . A A . 62 GLU C 1 1
29 31178 1 1 62 GLU CA C -7.604 10.141 -1.512 1.00 . A A . 62 GLU CA 1 1
29 31179 1 1 62 GLU CB C -7.695 11.539 -0.889 1.00 . A A . 62 GLU CB 1 1
29 31180 1 1 62 GLU CD C -7.431 14.018 -1.150 1.00 . A A . 62 GLU CD 1 1
29 31181 1 1 62 GLU CG C -7.573 12.689 -1.892 1.00 . A A . 62 GLU CG 1 1
29 31182 1 1 62 GLU H H -5.695 10.745 -2.176 1.00 . A A . 62 GLU H 1 1
29 31183 1 1 62 GLU HA H -7.781 9.402 -0.730 1.00 . A A . 62 GLU HA 1 1
29 31184 1 1 62 GLU HB2 H -8.645 11.620 -0.374 1.00 . A A . 62 GLU HB2 1 1
29 31185 1 1 62 GLU HB3 H -6.908 11.645 -0.145 1.00 . A A . 62 GLU HB3 1 1
29 31186 1 1 62 GLU HG2 H -6.696 12.532 -2.518 1.00 . A A . 62 GLU HG2 1 1
29 31187 1 1 62 GLU HG3 H -8.458 12.714 -2.530 1.00 . A A . 62 GLU HG3 1 1
29 31188 1 1 62 GLU N N -6.267 9.934 -2.024 1.00 . A A . 62 GLU N 1 1
29 31189 1 1 62 GLU O O -8.319 9.804 -3.788 1.00 . A A . 62 GLU O 1 1
29 31190 1 1 62 GLU OE1 O -6.280 14.499 -1.048 1.00 . A A . 62 GLU OE1 1 1
29 31191 1 1 62 GLU OE2 O -8.467 14.507 -0.647 1.00 . A A . 62 GLU OE2 1 1
29 31192 1 1 63 ALA C C -12.270 10.208 -2.483 1.00 . A A . 63 ALA C 1 1
29 31193 1 1 63 ALA CA C -11.013 9.677 -3.159 1.00 . A A . 63 ALA CA 1 1
29 31194 1 1 63 ALA CB C -11.172 8.196 -3.512 1.00 . A A . 63 ALA CB 1 1
29 31195 1 1 63 ALA H H -10.194 10.013 -1.266 1.00 . A A . 63 ALA H 1 1
29 31196 1 1 63 ALA HA H -10.809 10.254 -4.063 1.00 . A A . 63 ALA HA 1 1
29 31197 1 1 63 ALA HB1 H -11.364 7.617 -2.607 1.00 . A A . 63 ALA HB1 1 1
29 31198 1 1 63 ALA HB2 H -12.005 8.070 -4.204 1.00 . A A . 63 ALA HB2 1 1
29 31199 1 1 63 ALA HB3 H -10.259 7.832 -3.985 1.00 . A A . 63 ALA HB3 1 1
29 31200 1 1 63 ALA N N -9.918 9.844 -2.225 1.00 . A A . 63 ALA N 1 1
29 31201 1 1 63 ALA O O -12.322 10.298 -1.257 1.00 . A A . 63 ALA O 1 1
29 31202 1 1 64 GLN C C -15.215 9.797 -2.034 1.00 . A A . 64 GLN C 1 1
29 31203 1 1 64 GLN CA C -14.538 11.002 -2.684 1.00 . A A . 64 GLN CA 1 1
29 31204 1 1 64 GLN CB C -15.408 11.659 -3.768 1.00 . A A . 64 GLN CB 1 1
29 31205 1 1 64 GLN CD C -17.687 11.625 -2.597 1.00 . A A . 64 GLN CD 1 1
29 31206 1 1 64 GLN CG C -16.569 12.481 -3.190 1.00 . A A . 64 GLN CG 1 1
29 31207 1 1 64 GLN H H -13.233 10.422 -4.265 1.00 . A A . 64 GLN H 1 1
29 31208 1 1 64 GLN HA H -14.296 11.743 -1.920 1.00 . A A . 64 GLN HA 1 1
29 31209 1 1 64 GLN HB2 H -14.777 12.341 -4.339 1.00 . A A . 64 GLN HB2 1 1
29 31210 1 1 64 GLN HB3 H -15.791 10.900 -4.452 1.00 . A A . 64 GLN HB3 1 1
29 31211 1 1 64 GLN HE21 H -17.487 12.424 -0.717 1.00 . A A . 64 GLN HE21 1 1
29 31212 1 1 64 GLN HE22 H -18.734 11.211 -0.954 1.00 . A A . 64 GLN HE22 1 1
29 31213 1 1 64 GLN HG2 H -16.182 13.169 -2.437 1.00 . A A . 64 GLN HG2 1 1
29 31214 1 1 64 GLN HG3 H -16.999 13.077 -3.997 1.00 . A A . 64 GLN HG3 1 1
29 31215 1 1 64 GLN N N -13.289 10.553 -3.268 1.00 . A A . 64 GLN N 1 1
29 31216 1 1 64 GLN NE2 N -17.970 11.765 -1.307 1.00 . A A . 64 GLN NE2 1 1
29 31217 1 1 64 GLN O O -15.490 8.802 -2.702 1.00 . A A . 64 GLN O 1 1
29 31218 1 1 64 GLN OE1 O -18.312 10.835 -3.289 1.00 . A A . 64 GLN OE1 1 1
29 31219 1 1 65 LEU C C -16.907 9.575 1.149 1.00 . A A . 65 LEU C 1 1
29 31220 1 1 65 LEU CA C -16.148 8.853 0.038 1.00 . A A . 65 LEU CA 1 1
29 31221 1 1 65 LEU CB C -15.088 7.870 0.569 1.00 . A A . 65 LEU CB 1 1
29 31222 1 1 65 LEU CD1 C -14.854 5.578 1.558 1.00 . A A . 65 LEU CD1 1 1
29 31223 1 1 65 LEU CD2 C -15.250 7.481 3.077 1.00 . A A . 65 LEU CD2 1 1
29 31224 1 1 65 LEU CG C -15.572 6.926 1.684 1.00 . A A . 65 LEU CG 1 1
29 31225 1 1 65 LEU H H -15.171 10.690 -0.202 1.00 . A A . 65 LEU H 1 1
29 31226 1 1 65 LEU HA H -16.840 8.315 -0.610 1.00 . A A . 65 LEU HA 1 1
29 31227 1 1 65 LEU HB2 H -14.759 7.272 -0.281 1.00 . A A . 65 LEU HB2 1 1
29 31228 1 1 65 LEU HB3 H -14.223 8.428 0.928 1.00 . A A . 65 LEU HB3 1 1
29 31229 1 1 65 LEU HD11 H -13.775 5.727 1.613 1.00 . A A . 65 LEU HD11 1 1
29 31230 1 1 65 LEU HD12 H -15.167 4.917 2.367 1.00 . A A . 65 LEU HD12 1 1
29 31231 1 1 65 LEU HD13 H -15.109 5.111 0.607 1.00 . A A . 65 LEU HD13 1 1
29 31232 1 1 65 LEU HD21 H -14.184 7.690 3.161 1.00 . A A . 65 LEU HD21 1 1
29 31233 1 1 65 LEU HD22 H -15.805 8.396 3.266 1.00 . A A . 65 LEU HD22 1 1
29 31234 1 1 65 LEU HD23 H -15.527 6.750 3.835 1.00 . A A . 65 LEU HD23 1 1
29 31235 1 1 65 LEU HG H -16.644 6.755 1.590 1.00 . A A . 65 LEU HG 1 1
29 31236 1 1 65 LEU N N -15.468 9.880 -0.730 1.00 . A A . 65 LEU N 1 1
29 31237 1 1 65 LEU O O -16.306 10.393 1.844 1.00 . A A . 65 LEU O 1 1
29 31238 1 1 66 PRO C C -18.661 9.040 3.670 1.00 . A A . 66 PRO C 1 1
29 31239 1 1 66 PRO CA C -18.966 9.881 2.429 1.00 . A A . 66 PRO CA 1 1
29 31240 1 1 66 PRO CB C -20.431 9.749 2.010 1.00 . A A . 66 PRO CB 1 1
29 31241 1 1 66 PRO CD C -19.061 8.513 0.466 1.00 . A A . 66 PRO CD 1 1
29 31242 1 1 66 PRO CG C -20.437 8.492 1.138 1.00 . A A . 66 PRO CG 1 1
29 31243 1 1 66 PRO HA H -18.713 10.927 2.604 1.00 . A A . 66 PRO HA 1 1
29 31244 1 1 66 PRO HB2 H -21.097 9.652 2.869 1.00 . A A . 66 PRO HB2 1 1
29 31245 1 1 66 PRO HB3 H -20.712 10.612 1.405 1.00 . A A . 66 PRO HB3 1 1
29 31246 1 1 66 PRO HD2 H -18.670 7.498 0.390 1.00 . A A . 66 PRO HD2 1 1
29 31247 1 1 66 PRO HD3 H -19.140 8.965 -0.523 1.00 . A A . 66 PRO HD3 1 1
29 31248 1 1 66 PRO HG2 H -20.525 7.606 1.766 1.00 . A A . 66 PRO HG2 1 1
29 31249 1 1 66 PRO HG3 H -21.243 8.517 0.404 1.00 . A A . 66 PRO HG3 1 1
29 31250 1 1 66 PRO N N -18.215 9.340 1.311 1.00 . A A . 66 PRO N 1 1
29 31251 1 1 66 PRO O O -18.704 7.815 3.597 1.00 . A A . 66 PRO O 1 1
29 31252 1 1 67 SER C C -17.799 10.048 7.155 1.00 . A A . 67 SER C 1 1
29 31253 1 1 67 SER CA C -18.172 9.025 6.091 1.00 . A A . 67 SER CA 1 1
29 31254 1 1 67 SER CB C -17.080 7.942 6.065 1.00 . A A . 67 SER CB 1 1
29 31255 1 1 67 SER H H -18.438 10.693 4.807 1.00 . A A . 67 SER H 1 1
29 31256 1 1 67 SER HA H -19.116 8.557 6.372 1.00 . A A . 67 SER HA 1 1
29 31257 1 1 67 SER HB2 H -17.296 7.192 5.308 1.00 . A A . 67 SER HB2 1 1
29 31258 1 1 67 SER HB3 H -16.117 8.403 5.846 1.00 . A A . 67 SER HB3 1 1
29 31259 1 1 67 SER HG H -17.196 7.897 8.027 1.00 . A A . 67 SER HG 1 1
29 31260 1 1 67 SER N N -18.355 9.685 4.798 1.00 . A A . 67 SER N 1 1
29 31261 1 1 67 SER O O -18.167 9.838 8.305 1.00 . A A . 67 SER O 1 1
29 31262 1 1 67 SER OG O -17.012 7.273 7.312 1.00 . A A . 67 SER OG 1 1
29 31263 1 1 68 GLU C C -16.378 11.783 9.096 1.00 . A A . 68 GLU C 1 1
29 31264 1 1 68 GLU CA C -16.538 12.172 7.622 1.00 . A A . 68 GLU CA 1 1
29 31265 1 1 68 GLU CB C -17.387 13.429 7.376 1.00 . A A . 68 GLU CB 1 1
29 31266 1 1 68 GLU CD C -19.733 14.061 6.718 1.00 . A A . 68 GLU CD 1 1
29 31267 1 1 68 GLU CG C -18.878 13.300 7.729 1.00 . A A . 68 GLU CG 1 1
29 31268 1 1 68 GLU H H -16.716 11.104 5.819 1.00 . A A . 68 GLU H 1 1
29 31269 1 1 68 GLU HA H -15.536 12.422 7.274 1.00 . A A . 68 GLU HA 1 1
29 31270 1 1 68 GLU HB2 H -16.960 14.268 7.926 1.00 . A A . 68 GLU HB2 1 1
29 31271 1 1 68 GLU HB3 H -17.297 13.663 6.313 1.00 . A A . 68 GLU HB3 1 1
29 31272 1 1 68 GLU HG2 H -19.188 12.257 7.713 1.00 . A A . 68 GLU HG2 1 1
29 31273 1 1 68 GLU HG3 H -19.049 13.688 8.734 1.00 . A A . 68 GLU HG3 1 1
29 31274 1 1 68 GLU N N -17.014 11.070 6.781 1.00 . A A . 68 GLU N 1 1
29 31275 1 1 68 GLU O O -17.103 12.246 9.973 1.00 . A A . 68 GLU O 1 1
29 31276 1 1 68 GLU OE1 O -19.975 13.476 5.636 1.00 . A A . 68 GLU OE1 1 1
29 31277 1 1 68 GLU OE2 O -20.112 15.213 7.022 1.00 . A A . 68 GLU OE2 1 1
29 31278 1 1 69 SER C C -13.563 10.156 10.710 1.00 . A A . 69 SER C 1 1
29 31279 1 1 69 SER CA C -15.071 10.378 10.656 1.00 . A A . 69 SER CA 1 1
29 31280 1 1 69 SER CB C -15.832 9.059 10.839 1.00 . A A . 69 SER CB 1 1
29 31281 1 1 69 SER H H -14.715 10.674 8.641 1.00 . A A . 69 SER H 1 1
29 31282 1 1 69 SER HA H -15.365 11.084 11.433 1.00 . A A . 69 SER HA 1 1
29 31283 1 1 69 SER HB2 H -16.896 9.223 10.661 1.00 . A A . 69 SER HB2 1 1
29 31284 1 1 69 SER HB3 H -15.457 8.332 10.118 1.00 . A A . 69 SER HB3 1 1
29 31285 1 1 69 SER HG H -14.703 8.670 12.353 1.00 . A A . 69 SER HG 1 1
29 31286 1 1 69 SER N N -15.389 10.926 9.352 1.00 . A A . 69 SER N 1 1
29 31287 1 1 69 SER O O -12.901 10.473 9.696 1.00 . A A . 69 SER O 1 1
29 31288 1 1 69 SER OXT O -13.123 9.623 11.752 1.00 . A A . 69 SER OXT 1 1
29 31289 1 1 69 SER OG O -15.646 8.560 12.148 1.00 . A A . 69 SER OG 1 1
29 31290 2 2 1 ZN ZN ZN 0.690 -4.256 6.404 1.00 . B A . 101 ZN ZN 1 1
29 31291 3 2 1 ZN ZN ZN 1.566 4.447 -6.813 1.00 . C A . 102 ZN ZN 1 1
30 31292 1 1 1 MET C C 12.189 -27.059 18.448 1.00 . A A . 1 MET C 1 1
30 31293 1 1 1 MET CA C 13.133 -27.719 19.437 1.00 . A A . 1 MET CA 1 1
30 31294 1 1 1 MET CB C 12.762 -27.297 20.868 1.00 . A A . 1 MET CB 1 1
30 31295 1 1 1 MET CE C 11.680 -29.896 22.902 1.00 . A A . 1 MET CE 1 1
30 31296 1 1 1 MET CG C 13.543 -28.109 21.903 1.00 . A A . 1 MET CG 1 1
30 31297 1 1 1 MET H1 H 14.545 -26.288 19.120 1.00 . A A . 1 MET H1 1 1
30 31298 1 1 1 MET H2 H 15.166 -27.688 19.755 1.00 . A A . 1 MET H2 1 1
30 31299 1 1 1 MET H3 H 14.732 -27.605 18.162 1.00 . A A . 1 MET H3 1 1
30 31300 1 1 1 MET HA H 13.050 -28.803 19.355 1.00 . A A . 1 MET HA 1 1
30 31301 1 1 1 MET HB2 H 12.977 -26.236 21.005 1.00 . A A . 1 MET HB2 1 1
30 31302 1 1 1 MET HB3 H 11.695 -27.458 21.028 1.00 . A A . 1 MET HB3 1 1
30 31303 1 1 1 MET HE1 H 10.912 -29.263 22.459 1.00 . A A . 1 MET HE1 1 1
30 31304 1 1 1 MET HE2 H 11.304 -30.916 22.983 1.00 . A A . 1 MET HE2 1 1
30 31305 1 1 1 MET HE3 H 11.922 -29.527 23.899 1.00 . A A . 1 MET HE3 1 1
30 31306 1 1 1 MET HG2 H 14.610 -27.974 21.730 1.00 . A A . 1 MET HG2 1 1
30 31307 1 1 1 MET HG3 H 13.317 -27.724 22.899 1.00 . A A . 1 MET HG3 1 1
30 31308 1 1 1 MET N N 14.505 -27.299 19.099 1.00 . A A . 1 MET N 1 1
30 31309 1 1 1 MET O O 12.298 -25.851 18.290 1.00 . A A . 1 MET O 1 1
30 31310 1 1 1 MET SD S 13.173 -29.880 21.870 1.00 . A A . 1 MET SD 1 1
30 31311 1 1 2 LYS C C 10.536 -26.048 16.215 1.00 . A A . 2 LYS C 1 1
30 31312 1 1 2 LYS CA C 10.246 -27.396 16.885 1.00 . A A . 2 LYS CA 1 1
30 31313 1 1 2 LYS CB C 8.923 -27.408 17.675 1.00 . A A . 2 LYS CB 1 1
30 31314 1 1 2 LYS CD C 7.118 -25.686 16.995 1.00 . A A . 2 LYS CD 1 1
30 31315 1 1 2 LYS CE C 5.651 -25.691 17.441 1.00 . A A . 2 LYS CE 1 1
30 31316 1 1 2 LYS CG C 7.671 -27.114 16.828 1.00 . A A . 2 LYS CG 1 1
30 31317 1 1 2 LYS H H 11.324 -28.830 17.976 1.00 . A A . 2 LYS H 1 1
30 31318 1 1 2 LYS HA H 10.157 -28.133 16.087 1.00 . A A . 2 LYS HA 1 1
30 31319 1 1 2 LYS HB2 H 8.804 -28.408 18.095 1.00 . A A . 2 LYS HB2 1 1
30 31320 1 1 2 LYS HB3 H 8.989 -26.715 18.516 1.00 . A A . 2 LYS HB3 1 1
30 31321 1 1 2 LYS HD2 H 7.689 -25.145 17.750 1.00 . A A . 2 LYS HD2 1 1
30 31322 1 1 2 LYS HD3 H 7.217 -25.141 16.055 1.00 . A A . 2 LYS HD3 1 1
30 31323 1 1 2 LYS HE2 H 5.565 -26.287 18.352 1.00 . A A . 2 LYS HE2 1 1
30 31324 1 1 2 LYS HE3 H 5.356 -24.666 17.677 1.00 . A A . 2 LYS HE3 1 1
30 31325 1 1 2 LYS HG2 H 7.888 -27.300 15.775 1.00 . A A . 2 LYS HG2 1 1
30 31326 1 1 2 LYS HG3 H 6.897 -27.821 17.130 1.00 . A A . 2 LYS HG3 1 1
30 31327 1 1 2 LYS HZ1 H 5.013 -27.177 16.165 1.00 . A A . 2 LYS HZ1 1 1
30 31328 1 1 2 LYS HZ2 H 3.794 -26.235 16.742 1.00 . A A . 2 LYS HZ2 1 1
30 31329 1 1 2 LYS HZ3 H 4.794 -25.658 15.570 1.00 . A A . 2 LYS HZ3 1 1
30 31330 1 1 2 LYS N N 11.317 -27.838 17.788 1.00 . A A . 2 LYS N 1 1
30 31331 1 1 2 LYS NZ N 4.747 -26.232 16.401 1.00 . A A . 2 LYS NZ 1 1
30 31332 1 1 2 LYS O O 9.883 -25.050 16.511 1.00 . A A . 2 LYS O 1 1
30 31333 1 1 3 GLN C C 12.369 -25.169 13.227 1.00 . A A . 3 GLN C 1 1
30 31334 1 1 3 GLN CA C 11.875 -24.795 14.606 1.00 . A A . 3 GLN CA 1 1
30 31335 1 1 3 GLN CB C 12.908 -24.020 15.434 1.00 . A A . 3 GLN CB 1 1
30 31336 1 1 3 GLN CD C 14.022 -21.786 15.751 1.00 . A A . 3 GLN CD 1 1
30 31337 1 1 3 GLN CG C 13.281 -22.688 14.772 1.00 . A A . 3 GLN CG 1 1
30 31338 1 1 3 GLN H H 11.984 -26.861 15.012 1.00 . A A . 3 GLN H 1 1
30 31339 1 1 3 GLN HA H 10.998 -24.164 14.453 1.00 . A A . 3 GLN HA 1 1
30 31340 1 1 3 GLN HB2 H 12.477 -23.810 16.413 1.00 . A A . 3 GLN HB2 1 1
30 31341 1 1 3 GLN HB3 H 13.806 -24.625 15.572 1.00 . A A . 3 GLN HB3 1 1
30 31342 1 1 3 GLN HE21 H 12.594 -20.331 15.658 1.00 . A A . 3 GLN HE21 1 1
30 31343 1 1 3 GLN HE22 H 13.975 -20.033 16.705 1.00 . A A . 3 GLN HE22 1 1
30 31344 1 1 3 GLN HG2 H 13.920 -22.871 13.908 1.00 . A A . 3 GLN HG2 1 1
30 31345 1 1 3 GLN HG3 H 12.372 -22.190 14.432 1.00 . A A . 3 GLN HG3 1 1
30 31346 1 1 3 GLN N N 11.501 -26.017 15.296 1.00 . A A . 3 GLN N 1 1
30 31347 1 1 3 GLN NE2 N 13.472 -20.618 16.059 1.00 . A A . 3 GLN NE2 1 1
30 31348 1 1 3 GLN O O 13.565 -25.287 12.983 1.00 . A A . 3 GLN O 1 1
30 31349 1 1 3 GLN OE1 O 15.085 -22.131 16.252 1.00 . A A . 3 GLN OE1 1 1
30 31350 1 1 4 ASP C C 10.534 -24.810 10.230 1.00 . A A . 4 ASP C 1 1
30 31351 1 1 4 ASP CA C 11.611 -25.617 10.935 1.00 . A A . 4 ASP CA 1 1
30 31352 1 1 4 ASP CB C 11.443 -27.118 10.668 1.00 . A A . 4 ASP CB 1 1
30 31353 1 1 4 ASP CG C 12.575 -27.938 11.284 1.00 . A A . 4 ASP CG 1 1
30 31354 1 1 4 ASP H H 10.433 -25.185 12.573 1.00 . A A . 4 ASP H 1 1
30 31355 1 1 4 ASP HA H 12.607 -25.300 10.622 1.00 . A A . 4 ASP HA 1 1
30 31356 1 1 4 ASP HB2 H 10.489 -27.456 11.075 1.00 . A A . 4 ASP HB2 1 1
30 31357 1 1 4 ASP HB3 H 11.432 -27.282 9.589 1.00 . A A . 4 ASP HB3 1 1
30 31358 1 1 4 ASP N N 11.404 -25.325 12.331 1.00 . A A . 4 ASP N 1 1
30 31359 1 1 4 ASP O O 9.384 -24.799 10.669 1.00 . A A . 4 ASP O 1 1
30 31360 1 1 4 ASP OD1 O 12.392 -28.392 12.439 1.00 . A A . 4 ASP OD1 1 1
30 31361 1 1 4 ASP OD2 O 13.600 -28.102 10.586 1.00 . A A . 4 ASP OD2 1 1
30 31362 1 1 5 GLY C C 10.312 -23.658 6.881 1.00 . A A . 5 GLY C 1 1
30 31363 1 1 5 GLY CA C 10.024 -23.322 8.340 1.00 . A A . 5 GLY CA 1 1
30 31364 1 1 5 GLY H H 11.893 -24.147 8.924 1.00 . A A . 5 GLY H 1 1
30 31365 1 1 5 GLY HA2 H 8.988 -23.578 8.568 1.00 . A A . 5 GLY HA2 1 1
30 31366 1 1 5 GLY HA3 H 10.183 -22.260 8.517 1.00 . A A . 5 GLY HA3 1 1
30 31367 1 1 5 GLY N N 10.923 -24.091 9.185 1.00 . A A . 5 GLY N 1 1
30 31368 1 1 5 GLY O O 10.812 -24.742 6.587 1.00 . A A . 5 GLY O 1 1
30 31369 1 1 6 GLU C C 10.768 -21.587 3.979 1.00 . A A . 6 GLU C 1 1
30 31370 1 1 6 GLU CA C 10.302 -22.920 4.552 1.00 . A A . 6 GLU CA 1 1
30 31371 1 1 6 GLU CB C 9.066 -23.475 3.828 1.00 . A A . 6 GLU CB 1 1
30 31372 1 1 6 GLU CD C 6.630 -23.216 3.240 1.00 . A A . 6 GLU CD 1 1
30 31373 1 1 6 GLU CG C 7.845 -22.546 3.887 1.00 . A A . 6 GLU CG 1 1
30 31374 1 1 6 GLU H H 9.687 -21.813 6.198 1.00 . A A . 6 GLU H 1 1
30 31375 1 1 6 GLU HA H 11.112 -23.642 4.444 1.00 . A A . 6 GLU HA 1 1
30 31376 1 1 6 GLU HB2 H 9.324 -23.656 2.784 1.00 . A A . 6 GLU HB2 1 1
30 31377 1 1 6 GLU HB3 H 8.801 -24.431 4.281 1.00 . A A . 6 GLU HB3 1 1
30 31378 1 1 6 GLU HG2 H 7.612 -22.307 4.926 1.00 . A A . 6 GLU HG2 1 1
30 31379 1 1 6 GLU HG3 H 8.066 -21.616 3.361 1.00 . A A . 6 GLU HG3 1 1
30 31380 1 1 6 GLU N N 10.026 -22.736 5.964 1.00 . A A . 6 GLU N 1 1
30 31381 1 1 6 GLU O O 10.482 -20.533 4.545 1.00 . A A . 6 GLU O 1 1
30 31382 1 1 6 GLU OE1 O 5.783 -23.732 4.002 1.00 . A A . 6 GLU OE1 1 1
30 31383 1 1 6 GLU OE2 O 6.576 -23.225 1.990 1.00 . A A . 6 GLU OE2 1 1
30 31384 1 1 7 GLU C C 12.034 -20.842 0.669 1.00 . A A . 7 GLU C 1 1
30 31385 1 1 7 GLU CA C 12.040 -20.496 2.158 1.00 . A A . 7 GLU CA 1 1
30 31386 1 1 7 GLU CB C 13.467 -20.173 2.631 1.00 . A A . 7 GLU CB 1 1
30 31387 1 1 7 GLU CD C 14.905 -19.028 4.359 1.00 . A A . 7 GLU CD 1 1
30 31388 1 1 7 GLU CG C 13.493 -19.506 4.010 1.00 . A A . 7 GLU CG 1 1
30 31389 1 1 7 GLU H H 11.623 -22.528 2.401 1.00 . A A . 7 GLU H 1 1
30 31390 1 1 7 GLU HA H 11.395 -19.630 2.324 1.00 . A A . 7 GLU HA 1 1
30 31391 1 1 7 GLU HB2 H 14.061 -21.088 2.654 1.00 . A A . 7 GLU HB2 1 1
30 31392 1 1 7 GLU HB3 H 13.926 -19.486 1.918 1.00 . A A . 7 GLU HB3 1 1
30 31393 1 1 7 GLU HG2 H 12.819 -18.648 4.004 1.00 . A A . 7 GLU HG2 1 1
30 31394 1 1 7 GLU HG3 H 13.153 -20.213 4.767 1.00 . A A . 7 GLU HG3 1 1
30 31395 1 1 7 GLU N N 11.506 -21.644 2.874 1.00 . A A . 7 GLU N 1 1
30 31396 1 1 7 GLU O O 11.724 -21.973 0.292 1.00 . A A . 7 GLU O 1 1
30 31397 1 1 7 GLU OE1 O 15.560 -19.705 5.184 1.00 . A A . 7 GLU OE1 1 1
30 31398 1 1 7 GLU OE2 O 15.317 -17.993 3.790 1.00 . A A . 7 GLU OE2 1 1
30 31399 1 1 8 GLY C C 13.167 -18.919 -2.262 1.00 . A A . 8 GLY C 1 1
30 31400 1 1 8 GLY CA C 12.399 -20.068 -1.625 1.00 . A A . 8 GLY CA 1 1
30 31401 1 1 8 GLY H H 12.726 -18.993 0.154 1.00 . A A . 8 GLY H 1 1
30 31402 1 1 8 GLY HA2 H 12.892 -21.010 -1.871 1.00 . A A . 8 GLY HA2 1 1
30 31403 1 1 8 GLY HA3 H 11.374 -20.088 -1.995 1.00 . A A . 8 GLY HA3 1 1
30 31404 1 1 8 GLY N N 12.390 -19.884 -0.186 1.00 . A A . 8 GLY N 1 1
30 31405 1 1 8 GLY O O 14.134 -18.430 -1.685 1.00 . A A . 8 GLY O 1 1
30 31406 1 1 9 THR C C 12.354 -16.759 -5.098 1.00 . A A . 9 THR C 1 1
30 31407 1 1 9 THR CA C 13.383 -17.366 -4.138 1.00 . A A . 9 THR CA 1 1
30 31408 1 1 9 THR CB C 14.666 -17.860 -4.828 1.00 . A A . 9 THR CB 1 1
30 31409 1 1 9 THR CG2 C 14.380 -18.892 -5.919 1.00 . A A . 9 THR CG2 1 1
30 31410 1 1 9 THR H H 11.910 -18.837 -3.880 1.00 . A A . 9 THR H 1 1
30 31411 1 1 9 THR HA H 13.660 -16.612 -3.405 1.00 . A A . 9 THR HA 1 1
30 31412 1 1 9 THR HB H 15.303 -18.327 -4.076 1.00 . A A . 9 THR HB 1 1
30 31413 1 1 9 THR HG1 H 16.241 -17.103 -5.672 1.00 . A A . 9 THR HG1 1 1
30 31414 1 1 9 THR HG21 H 15.317 -19.243 -6.349 1.00 . A A . 9 THR HG21 1 1
30 31415 1 1 9 THR HG22 H 13.849 -19.742 -5.492 1.00 . A A . 9 THR HG22 1 1
30 31416 1 1 9 THR HG23 H 13.771 -18.447 -6.706 1.00 . A A . 9 THR HG23 1 1
30 31417 1 1 9 THR N N 12.755 -18.481 -3.449 1.00 . A A . 9 THR N 1 1
30 31418 1 1 9 THR O O 11.210 -17.207 -5.111 1.00 . A A . 9 THR O 1 1
30 31419 1 1 9 THR OG1 O 15.384 -16.777 -5.384 1.00 . A A . 9 THR OG1 1 1
30 31420 1 1 10 GLU C C 10.806 -14.342 -6.361 1.00 . A A . 10 GLU C 1 1
30 31421 1 1 10 GLU CA C 11.985 -15.130 -6.943 1.00 . A A . 10 GLU CA 1 1
30 31422 1 1 10 GLU CB C 11.596 -16.152 -8.023 1.00 . A A . 10 GLU CB 1 1
30 31423 1 1 10 GLU CD C 10.970 -16.476 -10.446 1.00 . A A . 10 GLU CD 1 1
30 31424 1 1 10 GLU CG C 11.100 -15.467 -9.302 1.00 . A A . 10 GLU CG 1 1
30 31425 1 1 10 GLU H H 13.755 -15.535 -5.835 1.00 . A A . 10 GLU H 1 1
30 31426 1 1 10 GLU HA H 12.639 -14.406 -7.429 1.00 . A A . 10 GLU HA 1 1
30 31427 1 1 10 GLU HB2 H 12.483 -16.739 -8.268 1.00 . A A . 10 GLU HB2 1 1
30 31428 1 1 10 GLU HB3 H 10.827 -16.831 -7.653 1.00 . A A . 10 GLU HB3 1 1
30 31429 1 1 10 GLU HG2 H 10.138 -14.989 -9.114 1.00 . A A . 10 GLU HG2 1 1
30 31430 1 1 10 GLU HG3 H 11.815 -14.695 -9.592 1.00 . A A . 10 GLU HG3 1 1
30 31431 1 1 10 GLU N N 12.776 -15.779 -5.901 1.00 . A A . 10 GLU N 1 1
30 31432 1 1 10 GLU O O 9.663 -14.786 -6.387 1.00 . A A . 10 GLU O 1 1
30 31433 1 1 10 GLU OE1 O 9.823 -16.863 -10.763 1.00 . A A . 10 GLU OE1 1 1
30 31434 1 1 10 GLU OE2 O 12.031 -16.849 -10.998 1.00 . A A . 10 GLU OE2 1 1
30 31435 1 1 11 GLU C C 10.641 -10.795 -5.504 1.00 . A A . 11 GLU C 1 1
30 31436 1 1 11 GLU CA C 10.067 -12.209 -5.387 1.00 . A A . 11 GLU CA 1 1
30 31437 1 1 11 GLU CB C 9.749 -12.508 -3.915 1.00 . A A . 11 GLU CB 1 1
30 31438 1 1 11 GLU CD C 8.513 -11.479 -1.911 1.00 . A A . 11 GLU CD 1 1
30 31439 1 1 11 GLU CG C 8.573 -11.645 -3.428 1.00 . A A . 11 GLU CG 1 1
30 31440 1 1 11 GLU H H 12.031 -12.784 -5.824 1.00 . A A . 11 GLU H 1 1
30 31441 1 1 11 GLU HA H 9.163 -12.307 -5.992 1.00 . A A . 11 GLU HA 1 1
30 31442 1 1 11 GLU HB2 H 9.488 -13.561 -3.793 1.00 . A A . 11 GLU HB2 1 1
30 31443 1 1 11 GLU HB3 H 10.645 -12.309 -3.326 1.00 . A A . 11 GLU HB3 1 1
30 31444 1 1 11 GLU HG2 H 8.653 -10.641 -3.843 1.00 . A A . 11 GLU HG2 1 1
30 31445 1 1 11 GLU HG3 H 7.642 -12.082 -3.789 1.00 . A A . 11 GLU HG3 1 1
30 31446 1 1 11 GLU N N 11.086 -13.138 -5.854 1.00 . A A . 11 GLU N 1 1
30 31447 1 1 11 GLU O O 11.744 -10.548 -5.015 1.00 . A A . 11 GLU O 1 1
30 31448 1 1 11 GLU OE1 O 7.413 -11.148 -1.422 1.00 . A A . 11 GLU OE1 1 1
30 31449 1 1 11 GLU OE2 O 9.589 -11.482 -1.267 1.00 . A A . 11 GLU OE2 1 1
30 31450 1 1 12 ASP C C 8.917 -7.652 -6.071 1.00 . A A . 12 ASP C 1 1
30 31451 1 1 12 ASP CA C 10.219 -8.437 -6.007 1.00 . A A . 12 ASP CA 1 1
30 31452 1 1 12 ASP CB C 11.165 -7.986 -7.122 1.00 . A A . 12 ASP CB 1 1
30 31453 1 1 12 ASP CG C 11.544 -6.519 -6.907 1.00 . A A . 12 ASP CG 1 1
30 31454 1 1 12 ASP H H 8.981 -10.077 -6.462 1.00 . A A . 12 ASP H 1 1
30 31455 1 1 12 ASP HA H 10.704 -8.250 -5.050 1.00 . A A . 12 ASP HA 1 1
30 31456 1 1 12 ASP HB2 H 12.071 -8.593 -7.102 1.00 . A A . 12 ASP HB2 1 1
30 31457 1 1 12 ASP HB3 H 10.682 -8.107 -8.091 1.00 . A A . 12 ASP HB3 1 1
30 31458 1 1 12 ASP N N 9.902 -9.853 -6.089 1.00 . A A . 12 ASP N 1 1
30 31459 1 1 12 ASP O O 8.112 -7.858 -6.968 1.00 . A A . 12 ASP O 1 1
30 31460 1 1 12 ASP OD1 O 11.320 -6.030 -5.772 1.00 . A A . 12 ASP OD1 1 1
30 31461 1 1 12 ASP OD2 O 12.059 -5.905 -7.866 1.00 . A A . 12 ASP OD2 1 1
30 31462 1 1 13 THR C C 6.145 -6.645 -5.206 1.00 . A A . 13 THR C 1 1
30 31463 1 1 13 THR CA C 7.499 -5.959 -4.904 1.00 . A A . 13 THR CA 1 1
30 31464 1 1 13 THR CB C 7.706 -4.617 -5.638 1.00 . A A . 13 THR CB 1 1
30 31465 1 1 13 THR CG2 C 7.677 -4.711 -7.166 1.00 . A A . 13 THR CG2 1 1
30 31466 1 1 13 THR H H 9.527 -6.512 -4.583 1.00 . A A . 13 THR H 1 1
30 31467 1 1 13 THR HA H 7.467 -5.714 -3.843 1.00 . A A . 13 THR HA 1 1
30 31468 1 1 13 THR HB H 8.683 -4.226 -5.350 1.00 . A A . 13 THR HB 1 1
30 31469 1 1 13 THR HG1 H 5.874 -4.054 -5.400 1.00 . A A . 13 THR HG1 1 1
30 31470 1 1 13 THR HG21 H 6.748 -5.169 -7.505 1.00 . A A . 13 THR HG21 1 1
30 31471 1 1 13 THR HG22 H 7.761 -3.710 -7.591 1.00 . A A . 13 THR HG22 1 1
30 31472 1 1 13 THR HG23 H 8.521 -5.304 -7.517 1.00 . A A . 13 THR HG23 1 1
30 31473 1 1 13 THR N N 8.692 -6.781 -5.088 1.00 . A A . 13 THR N 1 1
30 31474 1 1 13 THR O O 5.167 -5.934 -5.425 1.00 . A A . 13 THR O 1 1
30 31475 1 1 13 THR OG1 O 6.742 -3.671 -5.219 1.00 . A A . 13 THR OG1 1 1
30 31476 1 1 14 GLU C C 3.731 -8.342 -4.383 1.00 . A A . 14 GLU C 1 1
30 31477 1 1 14 GLU CA C 4.794 -8.697 -5.427 1.00 . A A . 14 GLU CA 1 1
30 31478 1 1 14 GLU CB C 5.028 -10.223 -5.452 1.00 . A A . 14 GLU CB 1 1
30 31479 1 1 14 GLU CD C 6.320 -10.554 -7.630 1.00 . A A . 14 GLU CD 1 1
30 31480 1 1 14 GLU CG C 5.027 -10.819 -6.863 1.00 . A A . 14 GLU CG 1 1
30 31481 1 1 14 GLU H H 6.883 -8.532 -5.114 1.00 . A A . 14 GLU H 1 1
30 31482 1 1 14 GLU HA H 4.417 -8.378 -6.400 1.00 . A A . 14 GLU HA 1 1
30 31483 1 1 14 GLU HB2 H 5.955 -10.471 -4.930 1.00 . A A . 14 GLU HB2 1 1
30 31484 1 1 14 GLU HB3 H 4.217 -10.720 -4.921 1.00 . A A . 14 GLU HB3 1 1
30 31485 1 1 14 GLU HG2 H 4.905 -11.900 -6.777 1.00 . A A . 14 GLU HG2 1 1
30 31486 1 1 14 GLU HG3 H 4.170 -10.432 -7.417 1.00 . A A . 14 GLU HG3 1 1
30 31487 1 1 14 GLU N N 6.040 -7.981 -5.155 1.00 . A A . 14 GLU N 1 1
30 31488 1 1 14 GLU O O 2.791 -7.605 -4.662 1.00 . A A . 14 GLU O 1 1
30 31489 1 1 14 GLU OE1 O 6.215 -10.055 -8.773 1.00 . A A . 14 GLU OE1 1 1
30 31490 1 1 14 GLU OE2 O 7.384 -10.900 -7.072 1.00 . A A . 14 GLU OE2 1 1
30 31491 1 1 15 GLU C C 3.445 -8.630 -0.801 1.00 . A A . 15 GLU C 1 1
30 31492 1 1 15 GLU CA C 2.800 -8.834 -2.169 1.00 . A A . 15 GLU CA 1 1
30 31493 1 1 15 GLU CB C 1.937 -10.104 -2.202 1.00 . A A . 15 GLU CB 1 1
30 31494 1 1 15 GLU CD C 0.075 -11.351 -3.422 1.00 . A A . 15 GLU CD 1 1
30 31495 1 1 15 GLU CG C 1.026 -10.150 -3.436 1.00 . A A . 15 GLU CG 1 1
30 31496 1 1 15 GLU H H 4.655 -9.502 -3.013 1.00 . A A . 15 GLU H 1 1
30 31497 1 1 15 GLU HA H 2.150 -7.974 -2.368 1.00 . A A . 15 GLU HA 1 1
30 31498 1 1 15 GLU HB2 H 2.579 -10.985 -2.185 1.00 . A A . 15 GLU HB2 1 1
30 31499 1 1 15 GLU HB3 H 1.300 -10.110 -1.318 1.00 . A A . 15 GLU HB3 1 1
30 31500 1 1 15 GLU HG2 H 0.430 -9.236 -3.466 1.00 . A A . 15 GLU HG2 1 1
30 31501 1 1 15 GLU HG3 H 1.636 -10.196 -4.338 1.00 . A A . 15 GLU HG3 1 1
30 31502 1 1 15 GLU N N 3.855 -8.900 -3.177 1.00 . A A . 15 GLU N 1 1
30 31503 1 1 15 GLU O O 3.324 -9.449 0.112 1.00 . A A . 15 GLU O 1 1
30 31504 1 1 15 GLU OE1 O -0.627 -11.529 -4.441 1.00 . A A . 15 GLU OE1 1 1
30 31505 1 1 15 GLU OE2 O 0.046 -12.066 -2.395 1.00 . A A . 15 GLU OE2 1 1
30 31506 1 1 16 LYS C C 4.203 -5.906 1.147 1.00 . A A . 16 LYS C 1 1
30 31507 1 1 16 LYS CA C 4.826 -7.172 0.583 1.00 . A A . 16 LYS CA 1 1
30 31508 1 1 16 LYS CB C 6.337 -7.039 0.342 1.00 . A A . 16 LYS CB 1 1
30 31509 1 1 16 LYS CD C 8.393 -8.504 -0.146 1.00 . A A . 16 LYS CD 1 1
30 31510 1 1 16 LYS CE C 9.132 -8.335 -1.470 1.00 . A A . 16 LYS CE 1 1
30 31511 1 1 16 LYS CG C 6.883 -8.295 -0.355 1.00 . A A . 16 LYS CG 1 1
30 31512 1 1 16 LYS H H 4.183 -6.844 -1.419 1.00 . A A . 16 LYS H 1 1
30 31513 1 1 16 LYS HA H 4.676 -7.979 1.298 1.00 . A A . 16 LYS HA 1 1
30 31514 1 1 16 LYS HB2 H 6.547 -6.165 -0.277 1.00 . A A . 16 LYS HB2 1 1
30 31515 1 1 16 LYS HB3 H 6.822 -6.915 1.310 1.00 . A A . 16 LYS HB3 1 1
30 31516 1 1 16 LYS HD2 H 8.788 -7.814 0.600 1.00 . A A . 16 LYS HD2 1 1
30 31517 1 1 16 LYS HD3 H 8.560 -9.523 0.202 1.00 . A A . 16 LYS HD3 1 1
30 31518 1 1 16 LYS HE2 H 8.568 -8.896 -2.216 1.00 . A A . 16 LYS HE2 1 1
30 31519 1 1 16 LYS HE3 H 9.142 -7.277 -1.729 1.00 . A A . 16 LYS HE3 1 1
30 31520 1 1 16 LYS HG2 H 6.354 -9.166 0.029 1.00 . A A . 16 LYS HG2 1 1
30 31521 1 1 16 LYS HG3 H 6.662 -8.241 -1.422 1.00 . A A . 16 LYS HG3 1 1
30 31522 1 1 16 LYS HZ1 H 10.462 -9.844 -1.093 1.00 . A A . 16 LYS HZ1 1 1
30 31523 1 1 16 LYS HZ2 H 10.909 -8.914 -2.348 1.00 . A A . 16 LYS HZ2 1 1
30 31524 1 1 16 LYS HZ3 H 11.090 -8.352 -0.796 1.00 . A A . 16 LYS HZ3 1 1
30 31525 1 1 16 LYS N N 4.136 -7.500 -0.652 1.00 . A A . 16 LYS N 1 1
30 31526 1 1 16 LYS NZ N 10.506 -8.882 -1.422 1.00 . A A . 16 LYS NZ 1 1
30 31527 1 1 16 LYS O O 4.232 -4.863 0.499 1.00 . A A . 16 LYS O 1 1
30 31528 1 1 17 CYS C C 4.429 -4.086 3.489 1.00 . A A . 17 CYS C 1 1
30 31529 1 1 17 CYS CA C 3.165 -4.833 3.076 1.00 . A A . 17 CYS CA 1 1
30 31530 1 1 17 CYS CB C 2.373 -5.315 4.300 1.00 . A A . 17 CYS CB 1 1
30 31531 1 1 17 CYS H H 3.700 -6.863 2.859 1.00 . A A . 17 CYS H 1 1
30 31532 1 1 17 CYS HA H 2.522 -4.147 2.522 1.00 . A A . 17 CYS HA 1 1
30 31533 1 1 17 CYS HB2 H 1.522 -5.894 3.955 1.00 . A A . 17 CYS HB2 1 1
30 31534 1 1 17 CYS HB3 H 2.999 -5.977 4.893 1.00 . A A . 17 CYS HB3 1 1
30 31535 1 1 17 CYS N N 3.620 -5.998 2.343 1.00 . A A . 17 CYS N 1 1
30 31536 1 1 17 CYS O O 5.081 -4.424 4.476 1.00 . A A . 17 CYS O 1 1
30 31537 1 1 17 CYS SG S 1.781 -3.939 5.345 1.00 . A A . 17 CYS SG 1 1
30 31538 1 1 18 THR C C 5.572 -1.107 4.020 1.00 . A A . 18 THR C 1 1
30 31539 1 1 18 THR CA C 5.952 -2.232 3.051 1.00 . A A . 18 THR CA 1 1
30 31540 1 1 18 THR CB C 6.540 -1.745 1.720 1.00 . A A . 18 THR CB 1 1
30 31541 1 1 18 THR CG2 C 7.318 -2.883 1.047 1.00 . A A . 18 THR CG2 1 1
30 31542 1 1 18 THR H H 4.204 -2.722 1.973 1.00 . A A . 18 THR H 1 1
30 31543 1 1 18 THR HA H 6.700 -2.847 3.549 1.00 . A A . 18 THR HA 1 1
30 31544 1 1 18 THR HB H 7.214 -0.904 1.888 1.00 . A A . 18 THR HB 1 1
30 31545 1 1 18 THR HG1 H 5.835 -1.291 -0.037 1.00 . A A . 18 THR HG1 1 1
30 31546 1 1 18 THR HG21 H 7.750 -2.539 0.106 1.00 . A A . 18 THR HG21 1 1
30 31547 1 1 18 THR HG22 H 8.128 -3.216 1.697 1.00 . A A . 18 THR HG22 1 1
30 31548 1 1 18 THR HG23 H 6.658 -3.728 0.842 1.00 . A A . 18 THR HG23 1 1
30 31549 1 1 18 THR N N 4.772 -3.032 2.756 1.00 . A A . 18 THR N 1 1
30 31550 1 1 18 THR O O 6.316 -0.148 4.208 1.00 . A A . 18 THR O 1 1
30 31551 1 1 18 THR OG1 O 5.489 -1.364 0.857 1.00 . A A . 18 THR OG1 1 1
30 31552 1 1 19 ILE C C 4.363 -0.967 7.060 1.00 . A A . 19 ILE C 1 1
30 31553 1 1 19 ILE CA C 3.945 -0.368 5.722 1.00 . A A . 19 ILE CA 1 1
30 31554 1 1 19 ILE CB C 2.433 -0.187 5.606 1.00 . A A . 19 ILE CB 1 1
30 31555 1 1 19 ILE CD1 C 0.796 0.930 3.994 1.00 . A A . 19 ILE CD1 1 1
30 31556 1 1 19 ILE CG1 C 2.185 0.396 4.208 1.00 . A A . 19 ILE CG1 1 1
30 31557 1 1 19 ILE CG2 C 1.965 0.704 6.763 1.00 . A A . 19 ILE CG2 1 1
30 31558 1 1 19 ILE H H 3.845 -2.059 4.495 1.00 . A A . 19 ILE H 1 1
30 31559 1 1 19 ILE HA H 4.379 0.619 5.585 1.00 . A A . 19 ILE HA 1 1
30 31560 1 1 19 ILE HB H 1.931 -1.149 5.673 1.00 . A A . 19 ILE HB 1 1
30 31561 1 1 19 ILE HD11 H 0.110 0.110 4.178 1.00 . A A . 19 ILE HD11 1 1
30 31562 1 1 19 ILE HD12 H 0.632 1.776 4.654 1.00 . A A . 19 ILE HD12 1 1
30 31563 1 1 19 ILE HD13 H 0.718 1.251 2.958 1.00 . A A . 19 ILE HD13 1 1
30 31564 1 1 19 ILE HG12 H 2.883 1.202 3.993 1.00 . A A . 19 ILE HG12 1 1
30 31565 1 1 19 ILE HG13 H 2.296 -0.403 3.484 1.00 . A A . 19 ILE HG13 1 1
30 31566 1 1 19 ILE HG21 H 2.592 1.575 6.826 1.00 . A A . 19 ILE HG21 1 1
30 31567 1 1 19 ILE HG22 H 0.932 1.017 6.630 1.00 . A A . 19 ILE HG22 1 1
30 31568 1 1 19 ILE HG23 H 2.036 0.165 7.709 1.00 . A A . 19 ILE HG23 1 1
30 31569 1 1 19 ILE N N 4.415 -1.250 4.678 1.00 . A A . 19 ILE N 1 1
30 31570 1 1 19 ILE O O 5.090 -0.324 7.817 1.00 . A A . 19 ILE O 1 1
30 31571 1 1 20 CYS C C 5.514 -3.749 8.327 1.00 . A A . 20 CYS C 1 1
30 31572 1 1 20 CYS CA C 4.193 -2.989 8.502 1.00 . A A . 20 CYS CA 1 1
30 31573 1 1 20 CYS CB C 3.034 -3.973 8.757 1.00 . A A . 20 CYS CB 1 1
30 31574 1 1 20 CYS H H 3.317 -2.649 6.631 1.00 . A A . 20 CYS H 1 1
30 31575 1 1 20 CYS HA H 4.310 -2.404 9.415 1.00 . A A . 20 CYS HA 1 1
30 31576 1 1 20 CYS HB2 H 3.339 -4.692 9.522 1.00 . A A . 20 CYS HB2 1 1
30 31577 1 1 20 CYS HB3 H 2.181 -3.414 9.144 1.00 . A A . 20 CYS HB3 1 1
30 31578 1 1 20 CYS N N 3.886 -2.189 7.325 1.00 . A A . 20 CYS N 1 1
30 31579 1 1 20 CYS O O 6.029 -4.292 9.299 1.00 . A A . 20 CYS O 1 1
30 31580 1 1 20 CYS SG S 2.500 -4.886 7.270 1.00 . A A . 20 CYS SG 1 1
30 31581 1 1 21 LEU C C 7.224 -5.923 6.974 1.00 . A A . 21 LEU C 1 1
30 31582 1 1 21 LEU CA C 7.332 -4.412 6.771 1.00 . A A . 21 LEU CA 1 1
30 31583 1 1 21 LEU CB C 8.535 -3.796 7.512 1.00 . A A . 21 LEU CB 1 1
30 31584 1 1 21 LEU CD1 C 8.238 -1.454 8.454 1.00 . A A . 21 LEU CD1 1 1
30 31585 1 1 21 LEU CD2 C 10.165 -1.954 6.979 1.00 . A A . 21 LEU CD2 1 1
30 31586 1 1 21 LEU CG C 8.696 -2.287 7.254 1.00 . A A . 21 LEU CG 1 1
30 31587 1 1 21 LEU H H 5.548 -3.381 6.342 1.00 . A A . 21 LEU H 1 1
30 31588 1 1 21 LEU HA H 7.498 -4.253 5.706 1.00 . A A . 21 LEU HA 1 1
30 31589 1 1 21 LEU HB2 H 8.453 -3.983 8.583 1.00 . A A . 21 LEU HB2 1 1
30 31590 1 1 21 LEU HB3 H 9.430 -4.312 7.164 1.00 . A A . 21 LEU HB3 1 1
30 31591 1 1 21 LEU HD11 H 8.343 -0.393 8.230 1.00 . A A . 21 LEU HD11 1 1
30 31592 1 1 21 LEU HD12 H 7.192 -1.658 8.674 1.00 . A A . 21 LEU HD12 1 1
30 31593 1 1 21 LEU HD13 H 8.836 -1.699 9.332 1.00 . A A . 21 LEU HD13 1 1
30 31594 1 1 21 LEU HD21 H 10.506 -2.494 6.096 1.00 . A A . 21 LEU HD21 1 1
30 31595 1 1 21 LEU HD22 H 10.274 -0.885 6.799 1.00 . A A . 21 LEU HD22 1 1
30 31596 1 1 21 LEU HD23 H 10.776 -2.240 7.836 1.00 . A A . 21 LEU HD23 1 1
30 31597 1 1 21 LEU HG H 8.109 -2.002 6.379 1.00 . A A . 21 LEU HG 1 1
30 31598 1 1 21 LEU N N 6.080 -3.751 7.116 1.00 . A A . 21 LEU N 1 1
30 31599 1 1 21 LEU O O 8.060 -6.537 7.634 1.00 . A A . 21 LEU O 1 1
30 31600 1 1 22 SER C C 5.421 -8.435 5.049 1.00 . A A . 22 SER C 1 1
30 31601 1 1 22 SER CA C 6.073 -7.986 6.345 1.00 . A A . 22 SER CA 1 1
30 31602 1 1 22 SER CB C 5.263 -8.440 7.565 1.00 . A A . 22 SER CB 1 1
30 31603 1 1 22 SER H H 5.590 -6.001 5.763 1.00 . A A . 22 SER H 1 1
30 31604 1 1 22 SER HA H 7.055 -8.458 6.384 1.00 . A A . 22 SER HA 1 1
30 31605 1 1 22 SER HB2 H 4.750 -9.376 7.336 1.00 . A A . 22 SER HB2 1 1
30 31606 1 1 22 SER HB3 H 5.954 -8.622 8.387 1.00 . A A . 22 SER HB3 1 1
30 31607 1 1 22 SER HG H 3.893 -7.090 7.202 1.00 . A A . 22 SER HG 1 1
30 31608 1 1 22 SER N N 6.226 -6.539 6.341 1.00 . A A . 22 SER N 1 1
30 31609 1 1 22 SER O O 4.638 -7.703 4.449 1.00 . A A . 22 SER O 1 1
30 31610 1 1 22 SER OG O 4.319 -7.470 7.976 1.00 . A A . 22 SER OG 1 1
30 31611 1 1 23 ILE C C 3.783 -10.769 3.855 1.00 . A A . 23 ILE C 1 1
30 31612 1 1 23 ILE CA C 5.154 -10.239 3.443 1.00 . A A . 23 ILE CA 1 1
30 31613 1 1 23 ILE CB C 6.098 -11.309 2.869 1.00 . A A . 23 ILE CB 1 1
30 31614 1 1 23 ILE CD1 C 8.511 -10.400 3.440 1.00 . A A . 23 ILE CD1 1 1
30 31615 1 1 23 ILE CG1 C 7.418 -10.664 2.404 1.00 . A A . 23 ILE CG1 1 1
30 31616 1 1 23 ILE CG2 C 5.486 -11.975 1.634 1.00 . A A . 23 ILE CG2 1 1
30 31617 1 1 23 ILE H H 6.389 -10.224 5.141 1.00 . A A . 23 ILE H 1 1
30 31618 1 1 23 ILE HA H 4.986 -9.473 2.689 1.00 . A A . 23 ILE HA 1 1
30 31619 1 1 23 ILE HB H 6.288 -12.075 3.618 1.00 . A A . 23 ILE HB 1 1
30 31620 1 1 23 ILE HD11 H 8.227 -9.597 4.116 1.00 . A A . 23 ILE HD11 1 1
30 31621 1 1 23 ILE HD12 H 8.727 -11.310 3.998 1.00 . A A . 23 ILE HD12 1 1
30 31622 1 1 23 ILE HD13 H 9.405 -10.081 2.900 1.00 . A A . 23 ILE HD13 1 1
30 31623 1 1 23 ILE HG12 H 7.867 -11.312 1.654 1.00 . A A . 23 ILE HG12 1 1
30 31624 1 1 23 ILE HG13 H 7.177 -9.713 1.943 1.00 . A A . 23 ILE HG13 1 1
30 31625 1 1 23 ILE HG21 H 6.191 -12.696 1.219 1.00 . A A . 23 ILE HG21 1 1
30 31626 1 1 23 ILE HG22 H 4.594 -12.529 1.909 1.00 . A A . 23 ILE HG22 1 1
30 31627 1 1 23 ILE HG23 H 5.253 -11.228 0.877 1.00 . A A . 23 ILE HG23 1 1
30 31628 1 1 23 ILE N N 5.769 -9.637 4.604 1.00 . A A . 23 ILE N 1 1
30 31629 1 1 23 ILE O O 3.523 -10.987 5.038 1.00 . A A . 23 ILE O 1 1
30 31630 1 1 24 LEU C C 1.311 -12.727 2.831 1.00 . A A . 24 LEU C 1 1
30 31631 1 1 24 LEU CA C 1.500 -11.233 3.063 1.00 . A A . 24 LEU CA 1 1
30 31632 1 1 24 LEU CB C 0.680 -10.364 2.105 1.00 . A A . 24 LEU CB 1 1
30 31633 1 1 24 LEU CD1 C 0.062 -8.116 1.357 1.00 . A A . 24 LEU CD1 1 1
30 31634 1 1 24 LEU CD2 C 0.286 -8.581 3.831 1.00 . A A . 24 LEU CD2 1 1
30 31635 1 1 24 LEU CG C 0.820 -8.877 2.433 1.00 . A A . 24 LEU CG 1 1
30 31636 1 1 24 LEU H H 3.187 -10.658 1.931 1.00 . A A . 24 LEU H 1 1
30 31637 1 1 24 LEU HA H 1.207 -11.027 4.092 1.00 . A A . 24 LEU HA 1 1
30 31638 1 1 24 LEU HB2 H 1.037 -10.497 1.085 1.00 . A A . 24 LEU HB2 1 1
30 31639 1 1 24 LEU HB3 H -0.367 -10.658 2.152 1.00 . A A . 24 LEU HB3 1 1
30 31640 1 1 24 LEU HD11 H 0.186 -7.045 1.503 1.00 . A A . 24 LEU HD11 1 1
30 31641 1 1 24 LEU HD12 H 0.480 -8.405 0.391 1.00 . A A . 24 LEU HD12 1 1
30 31642 1 1 24 LEU HD13 H -0.992 -8.389 1.386 1.00 . A A . 24 LEU HD13 1 1
30 31643 1 1 24 LEU HD21 H 0.088 -7.522 3.944 1.00 . A A . 24 LEU HD21 1 1
30 31644 1 1 24 LEU HD22 H -0.639 -9.127 3.996 1.00 . A A . 24 LEU HD22 1 1
30 31645 1 1 24 LEU HD23 H 1.027 -8.895 4.567 1.00 . A A . 24 LEU HD23 1 1
30 31646 1 1 24 LEU HG H 1.865 -8.570 2.385 1.00 . A A . 24 LEU HG 1 1
30 31647 1 1 24 LEU N N 2.896 -10.892 2.872 1.00 . A A . 24 LEU N 1 1
30 31648 1 1 24 LEU O O 1.312 -13.492 3.788 1.00 . A A . 24 LEU O 1 1
30 31649 1 1 25 GLU C C 0.393 -15.506 1.842 1.00 . A A . 25 GLU C 1 1
30 31650 1 1 25 GLU CA C 1.283 -14.516 1.081 1.00 . A A . 25 GLU CA 1 1
30 31651 1 1 25 GLU CB C 2.758 -14.954 0.963 1.00 . A A . 25 GLU CB 1 1
30 31652 1 1 25 GLU CD C 4.963 -15.568 2.087 1.00 . A A . 25 GLU CD 1 1
30 31653 1 1 25 GLU CG C 3.494 -15.188 2.295 1.00 . A A . 25 GLU CG 1 1
30 31654 1 1 25 GLU H H 0.993 -12.427 0.867 1.00 . A A . 25 GLU H 1 1
30 31655 1 1 25 GLU HA H 0.895 -14.505 0.062 1.00 . A A . 25 GLU HA 1 1
30 31656 1 1 25 GLU HB2 H 2.789 -15.875 0.380 1.00 . A A . 25 GLU HB2 1 1
30 31657 1 1 25 GLU HB3 H 3.296 -14.192 0.397 1.00 . A A . 25 GLU HB3 1 1
30 31658 1 1 25 GLU HG2 H 3.468 -14.278 2.890 1.00 . A A . 25 GLU HG2 1 1
30 31659 1 1 25 GLU HG3 H 3.001 -15.981 2.856 1.00 . A A . 25 GLU HG3 1 1
30 31660 1 1 25 GLU N N 1.179 -13.134 1.563 1.00 . A A . 25 GLU N 1 1
30 31661 1 1 25 GLU O O 0.659 -16.704 1.899 1.00 . A A . 25 GLU O 1 1
30 31662 1 1 25 GLU OE1 O 5.223 -16.452 1.241 1.00 . A A . 25 GLU OE1 1 1
30 31663 1 1 25 GLU OE2 O 5.814 -14.968 2.784 1.00 . A A . 25 GLU OE2 1 1
30 31664 1 1 26 GLU C C -3.088 -15.172 2.641 1.00 . A A . 26 GLU C 1 1
30 31665 1 1 26 GLU CA C -1.749 -15.798 3.023 1.00 . A A . 26 GLU CA 1 1
30 31666 1 1 26 GLU CB C -1.478 -15.830 4.539 1.00 . A A . 26 GLU CB 1 1
30 31667 1 1 26 GLU CD C -2.896 -16.901 6.368 1.00 . A A . 26 GLU CD 1 1
30 31668 1 1 26 GLU CG C -1.977 -17.140 5.171 1.00 . A A . 26 GLU CG 1 1
30 31669 1 1 26 GLU H H -0.937 -14.037 2.205 1.00 . A A . 26 GLU H 1 1
30 31670 1 1 26 GLU HA H -1.735 -16.810 2.631 1.00 . A A . 26 GLU HA 1 1
30 31671 1 1 26 GLU HB2 H -0.401 -15.769 4.712 1.00 . A A . 26 GLU HB2 1 1
30 31672 1 1 26 GLU HB3 H -1.937 -14.962 5.015 1.00 . A A . 26 GLU HB3 1 1
30 31673 1 1 26 GLU HG2 H -2.528 -17.720 4.429 1.00 . A A . 26 GLU HG2 1 1
30 31674 1 1 26 GLU HG3 H -1.117 -17.737 5.480 1.00 . A A . 26 GLU HG3 1 1
30 31675 1 1 26 GLU N N -0.727 -15.011 2.359 1.00 . A A . 26 GLU N 1 1
30 31676 1 1 26 GLU O O -3.158 -14.449 1.647 1.00 . A A . 26 GLU O 1 1
30 31677 1 1 26 GLU OE1 O -4.073 -16.573 6.098 1.00 . A A . 26 GLU OE1 1 1
30 31678 1 1 26 GLU OE2 O -2.429 -17.072 7.516 1.00 . A A . 26 GLU OE2 1 1
30 31679 1 1 27 GLY C C -5.475 -13.336 3.680 1.00 . A A . 27 GLY C 1 1
30 31680 1 1 27 GLY CA C -5.439 -14.773 3.160 1.00 . A A . 27 GLY CA 1 1
30 31681 1 1 27 GLY H H -4.052 -15.974 4.238 1.00 . A A . 27 GLY H 1 1
30 31682 1 1 27 GLY HA2 H -5.646 -14.766 2.089 1.00 . A A . 27 GLY HA2 1 1
30 31683 1 1 27 GLY HA3 H -6.214 -15.348 3.666 1.00 . A A . 27 GLY HA3 1 1
30 31684 1 1 27 GLY N N -4.149 -15.400 3.409 1.00 . A A . 27 GLY N 1 1
30 31685 1 1 27 GLY O O -6.443 -12.946 4.330 1.00 . A A . 27 GLY O 1 1
30 31686 1 1 28 GLU C C -5.123 -10.344 2.625 1.00 . A A . 28 GLU C 1 1
30 31687 1 1 28 GLU CA C -4.423 -11.131 3.731 1.00 . A A . 28 GLU CA 1 1
30 31688 1 1 28 GLU CB C -2.967 -10.682 3.884 1.00 . A A . 28 GLU CB 1 1
30 31689 1 1 28 GLU CD C -2.771 -10.186 6.350 1.00 . A A . 28 GLU CD 1 1
30 31690 1 1 28 GLU CG C -2.363 -11.135 5.223 1.00 . A A . 28 GLU CG 1 1
30 31691 1 1 28 GLU H H -3.707 -12.877 2.778 1.00 . A A . 28 GLU H 1 1
30 31692 1 1 28 GLU HA H -4.965 -10.977 4.666 1.00 . A A . 28 GLU HA 1 1
30 31693 1 1 28 GLU HB2 H -2.386 -11.107 3.067 1.00 . A A . 28 GLU HB2 1 1
30 31694 1 1 28 GLU HB3 H -2.908 -9.595 3.813 1.00 . A A . 28 GLU HB3 1 1
30 31695 1 1 28 GLU HG2 H -2.682 -12.151 5.456 1.00 . A A . 28 GLU HG2 1 1
30 31696 1 1 28 GLU HG3 H -1.275 -11.131 5.134 1.00 . A A . 28 GLU HG3 1 1
30 31697 1 1 28 GLU N N -4.441 -12.543 3.394 1.00 . A A . 28 GLU N 1 1
30 31698 1 1 28 GLU O O -5.161 -10.780 1.475 1.00 . A A . 28 GLU O 1 1
30 31699 1 1 28 GLU OE1 O -3.943 -9.745 6.347 1.00 . A A . 28 GLU OE1 1 1
30 31700 1 1 28 GLU OE2 O -1.892 -9.772 7.137 1.00 . A A . 28 GLU OE2 1 1
30 31701 1 1 29 ASP C C -5.559 -7.208 1.507 1.00 . A A . 29 ASP C 1 1
30 31702 1 1 29 ASP CA C -6.428 -8.361 2.014 1.00 . A A . 29 ASP CA 1 1
30 31703 1 1 29 ASP CB C -7.708 -7.857 2.689 1.00 . A A . 29 ASP CB 1 1
30 31704 1 1 29 ASP CG C -8.615 -7.126 1.701 1.00 . A A . 29 ASP CG 1 1
30 31705 1 1 29 ASP H H -5.567 -8.828 3.899 1.00 . A A . 29 ASP H 1 1
30 31706 1 1 29 ASP HA H -6.718 -8.978 1.162 1.00 . A A . 29 ASP HA 1 1
30 31707 1 1 29 ASP HB2 H -8.258 -8.707 3.094 1.00 . A A . 29 ASP HB2 1 1
30 31708 1 1 29 ASP HB3 H -7.448 -7.192 3.512 1.00 . A A . 29 ASP HB3 1 1
30 31709 1 1 29 ASP N N -5.674 -9.176 2.959 1.00 . A A . 29 ASP N 1 1
30 31710 1 1 29 ASP O O -4.589 -6.812 2.156 1.00 . A A . 29 ASP O 1 1
30 31711 1 1 29 ASP OD1 O -8.566 -7.490 0.506 1.00 . A A . 29 ASP OD1 1 1
30 31712 1 1 29 ASP OD2 O -9.329 -6.203 2.142 1.00 . A A . 29 ASP OD2 1 1
30 31713 1 1 30 VAL C C -5.946 -4.582 -0.926 1.00 . A A . 30 VAL C 1 1
30 31714 1 1 30 VAL CA C -5.054 -5.635 -0.306 1.00 . A A . 30 VAL CA 1 1
30 31715 1 1 30 VAL CB C -4.123 -6.292 -1.339 1.00 . A A . 30 VAL CB 1 1
30 31716 1 1 30 VAL CG1 C -4.889 -7.150 -2.356 1.00 . A A . 30 VAL CG1 1 1
30 31717 1 1 30 VAL CG2 C -3.206 -5.341 -2.118 1.00 . A A . 30 VAL CG2 1 1
30 31718 1 1 30 VAL H H -6.746 -6.914 -0.109 1.00 . A A . 30 VAL H 1 1
30 31719 1 1 30 VAL HA H -4.430 -5.146 0.442 1.00 . A A . 30 VAL HA 1 1
30 31720 1 1 30 VAL HB H -3.453 -6.910 -0.762 1.00 . A A . 30 VAL HB 1 1
30 31721 1 1 30 VAL HG11 H -4.185 -7.653 -3.018 1.00 . A A . 30 VAL HG11 1 1
30 31722 1 1 30 VAL HG12 H -5.480 -7.912 -1.848 1.00 . A A . 30 VAL HG12 1 1
30 31723 1 1 30 VAL HG13 H -5.553 -6.522 -2.950 1.00 . A A . 30 VAL HG13 1 1
30 31724 1 1 30 VAL HG21 H -3.777 -4.637 -2.719 1.00 . A A . 30 VAL HG21 1 1
30 31725 1 1 30 VAL HG22 H -2.555 -4.816 -1.426 1.00 . A A . 30 VAL HG22 1 1
30 31726 1 1 30 VAL HG23 H -2.570 -5.926 -2.782 1.00 . A A . 30 VAL HG23 1 1
30 31727 1 1 30 VAL N N -5.876 -6.644 0.344 1.00 . A A . 30 VAL N 1 1
30 31728 1 1 30 VAL O O -7.094 -4.825 -1.289 1.00 . A A . 30 VAL O 1 1
30 31729 1 1 31 ARG C C -4.976 -1.631 -2.676 1.00 . A A . 31 ARG C 1 1
30 31730 1 1 31 ARG CA C -6.026 -2.339 -1.838 1.00 . A A . 31 ARG CA 1 1
30 31731 1 1 31 ARG CB C -6.776 -1.385 -0.892 1.00 . A A . 31 ARG CB 1 1
30 31732 1 1 31 ARG CD C -8.829 0.078 -0.739 1.00 . A A . 31 ARG CD 1 1
30 31733 1 1 31 ARG CG C -8.144 -1.062 -1.499 1.00 . A A . 31 ARG CG 1 1
30 31734 1 1 31 ARG CZ C -10.591 0.847 -2.349 1.00 . A A . 31 ARG CZ 1 1
30 31735 1 1 31 ARG H H -4.396 -3.342 -0.832 1.00 . A A . 31 ARG H 1 1
30 31736 1 1 31 ARG HA H -6.756 -2.804 -2.503 1.00 . A A . 31 ARG HA 1 1
30 31737 1 1 31 ARG HB2 H -6.929 -1.859 0.078 1.00 . A A . 31 ARG HB2 1 1
30 31738 1 1 31 ARG HB3 H -6.207 -0.466 -0.744 1.00 . A A . 31 ARG HB3 1 1
30 31739 1 1 31 ARG HD2 H -8.846 -0.170 0.323 1.00 . A A . 31 ARG HD2 1 1
30 31740 1 1 31 ARG HD3 H -8.257 0.999 -0.863 1.00 . A A . 31 ARG HD3 1 1
30 31741 1 1 31 ARG HE H -10.919 -0.042 -0.548 1.00 . A A . 31 ARG HE 1 1
30 31742 1 1 31 ARG HG2 H -8.016 -0.779 -2.543 1.00 . A A . 31 ARG HG2 1 1
30 31743 1 1 31 ARG HG3 H -8.769 -1.955 -1.450 1.00 . A A . 31 ARG HG3 1 1
30 31744 1 1 31 ARG HH11 H -12.208 1.405 -3.486 1.00 . A A . 31 ARG HH11 1 1
30 31745 1 1 31 ARG HH12 H -12.595 0.656 -1.985 1.00 . A A . 31 ARG HH12 1 1
30 31746 1 1 31 ARG HH21 H -9.932 1.725 -4.089 1.00 . A A . 31 ARG HH21 1 1
30 31747 1 1 31 ARG HH22 H -8.697 1.198 -3.004 1.00 . A A . 31 ARG HH22 1 1
30 31748 1 1 31 ARG N N -5.374 -3.399 -1.094 1.00 . A A . 31 ARG N 1 1
30 31749 1 1 31 ARG NE N -10.213 0.280 -1.195 1.00 . A A . 31 ARG NE 1 1
30 31750 1 1 31 ARG NH1 N -11.888 0.971 -2.634 1.00 . A A . 31 ARG NH1 1 1
30 31751 1 1 31 ARG NH2 N -9.679 1.285 -3.219 1.00 . A A . 31 ARG NH2 1 1
30 31752 1 1 31 ARG O O -4.141 -0.898 -2.153 1.00 . A A . 31 ARG O 1 1
30 31753 1 1 32 ARG C C -4.725 0.359 -4.876 1.00 . A A . 32 ARG C 1 1
30 31754 1 1 32 ARG CA C -4.170 -1.057 -4.872 1.00 . A A . 32 ARG CA 1 1
30 31755 1 1 32 ARG CB C -4.089 -1.658 -6.282 1.00 . A A . 32 ARG CB 1 1
30 31756 1 1 32 ARG CD C -5.684 -0.593 -7.966 1.00 . A A . 32 ARG CD 1 1
30 31757 1 1 32 ARG CG C -5.441 -1.762 -7.002 1.00 . A A . 32 ARG CG 1 1
30 31758 1 1 32 ARG CZ C -7.656 -1.361 -9.314 1.00 . A A . 32 ARG CZ 1 1
30 31759 1 1 32 ARG H H -5.693 -2.470 -4.382 1.00 . A A . 32 ARG H 1 1
30 31760 1 1 32 ARG HA H -3.161 -1.032 -4.457 1.00 . A A . 32 ARG HA 1 1
30 31761 1 1 32 ARG HB2 H -3.404 -1.059 -6.887 1.00 . A A . 32 ARG HB2 1 1
30 31762 1 1 32 ARG HB3 H -3.666 -2.659 -6.193 1.00 . A A . 32 ARG HB3 1 1
30 31763 1 1 32 ARG HD2 H -5.467 0.342 -7.456 1.00 . A A . 32 ARG HD2 1 1
30 31764 1 1 32 ARG HD3 H -5.010 -0.671 -8.820 1.00 . A A . 32 ARG HD3 1 1
30 31765 1 1 32 ARG HE H -7.628 0.183 -7.983 1.00 . A A . 32 ARG HE 1 1
30 31766 1 1 32 ARG HG2 H -5.437 -2.685 -7.574 1.00 . A A . 32 ARG HG2 1 1
30 31767 1 1 32 ARG HG3 H -6.255 -1.817 -6.280 1.00 . A A . 32 ARG HG3 1 1
30 31768 1 1 32 ARG HH11 H -9.406 -1.816 -10.283 1.00 . A A . 32 ARG HH11 1 1
30 31769 1 1 32 ARG HH12 H -9.500 -0.484 -9.192 1.00 . A A . 32 ARG HH12 1 1
30 31770 1 1 32 ARG HH21 H -7.349 -2.964 -10.570 1.00 . A A . 32 ARG HH21 1 1
30 31771 1 1 32 ARG HH22 H -5.968 -2.428 -9.681 1.00 . A A . 32 ARG HH22 1 1
30 31772 1 1 32 ARG N N -4.996 -1.859 -3.988 1.00 . A A . 32 ARG N 1 1
30 31773 1 1 32 ARG NE N -7.081 -0.545 -8.420 1.00 . A A . 32 ARG NE 1 1
30 31774 1 1 32 ARG NH1 N -8.946 -1.213 -9.618 1.00 . A A . 32 ARG NH1 1 1
30 31775 1 1 32 ARG NH2 N -6.947 -2.326 -9.900 1.00 . A A . 32 ARG NH2 1 1
30 31776 1 1 32 ARG O O -5.931 0.561 -5.028 1.00 . A A . 32 ARG O 1 1
30 31777 1 1 33 LEU C C -4.534 2.995 -6.311 1.00 . A A . 33 LEU C 1 1
30 31778 1 1 33 LEU CA C -4.147 2.735 -4.855 1.00 . A A . 33 LEU CA 1 1
30 31779 1 1 33 LEU CB C -2.888 3.547 -4.510 1.00 . A A . 33 LEU CB 1 1
30 31780 1 1 33 LEU CD1 C -1.087 4.157 -2.869 1.00 . A A . 33 LEU CD1 1 1
30 31781 1 1 33 LEU CD2 C -3.073 2.880 -2.040 1.00 . A A . 33 LEU CD2 1 1
30 31782 1 1 33 LEU CG C -2.148 3.117 -3.233 1.00 . A A . 33 LEU CG 1 1
30 31783 1 1 33 LEU H H -2.881 1.110 -4.528 1.00 . A A . 33 LEU H 1 1
30 31784 1 1 33 LEU HA H -4.967 2.987 -4.182 1.00 . A A . 33 LEU HA 1 1
30 31785 1 1 33 LEU HB2 H -2.183 3.447 -5.338 1.00 . A A . 33 LEU HB2 1 1
30 31786 1 1 33 LEU HB3 H -3.160 4.594 -4.437 1.00 . A A . 33 LEU HB3 1 1
30 31787 1 1 33 LEU HD11 H -0.687 4.635 -3.762 1.00 . A A . 33 LEU HD11 1 1
30 31788 1 1 33 LEU HD12 H -1.503 4.919 -2.220 1.00 . A A . 33 LEU HD12 1 1
30 31789 1 1 33 LEU HD13 H -0.275 3.668 -2.341 1.00 . A A . 33 LEU HD13 1 1
30 31790 1 1 33 LEU HD21 H -3.741 3.725 -1.889 1.00 . A A . 33 LEU HD21 1 1
30 31791 1 1 33 LEU HD22 H -3.671 1.981 -2.189 1.00 . A A . 33 LEU HD22 1 1
30 31792 1 1 33 LEU HD23 H -2.464 2.742 -1.150 1.00 . A A . 33 LEU HD23 1 1
30 31793 1 1 33 LEU HG H -1.624 2.186 -3.434 1.00 . A A . 33 LEU HG 1 1
30 31794 1 1 33 LEU N N -3.842 1.335 -4.710 1.00 . A A . 33 LEU N 1 1
30 31795 1 1 33 LEU O O -4.041 2.305 -7.205 1.00 . A A . 33 LEU O 1 1
30 31796 1 1 34 PRO C C -4.130 4.956 -8.577 1.00 . A A . 34 PRO C 1 1
30 31797 1 1 34 PRO CA C -5.474 4.574 -7.942 1.00 . A A . 34 PRO CA 1 1
30 31798 1 1 34 PRO CB C -6.393 5.792 -7.785 1.00 . A A . 34 PRO CB 1 1
30 31799 1 1 34 PRO CD C -5.887 4.965 -5.611 1.00 . A A . 34 PRO CD 1 1
30 31800 1 1 34 PRO CG C -6.109 6.274 -6.361 1.00 . A A . 34 PRO CG 1 1
30 31801 1 1 34 PRO HA H -5.958 3.823 -8.566 1.00 . A A . 34 PRO HA 1 1
30 31802 1 1 34 PRO HB2 H -6.185 6.566 -8.526 1.00 . A A . 34 PRO HB2 1 1
30 31803 1 1 34 PRO HB3 H -7.433 5.470 -7.856 1.00 . A A . 34 PRO HB3 1 1
30 31804 1 1 34 PRO HD2 H -5.243 5.139 -4.750 1.00 . A A . 34 PRO HD2 1 1
30 31805 1 1 34 PRO HD3 H -6.844 4.560 -5.286 1.00 . A A . 34 PRO HD3 1 1
30 31806 1 1 34 PRO HG2 H -5.190 6.864 -6.339 1.00 . A A . 34 PRO HG2 1 1
30 31807 1 1 34 PRO HG3 H -6.936 6.842 -5.936 1.00 . A A . 34 PRO HG3 1 1
30 31808 1 1 34 PRO N N -5.291 4.066 -6.586 1.00 . A A . 34 PRO N 1 1
30 31809 1 1 34 PRO O O -3.983 4.967 -9.795 1.00 . A A . 34 PRO O 1 1
30 31810 1 1 35 CYS C C -0.875 4.560 -8.452 1.00 . A A . 35 CYS C 1 1
30 31811 1 1 35 CYS CA C -1.802 5.724 -8.052 1.00 . A A . 35 CYS CA 1 1
30 31812 1 1 35 CYS CB C -1.374 6.364 -6.721 1.00 . A A . 35 CYS CB 1 1
30 31813 1 1 35 CYS H H -3.305 5.075 -6.761 1.00 . A A . 35 CYS H 1 1
30 31814 1 1 35 CYS HA H -1.737 6.483 -8.832 1.00 . A A . 35 CYS HA 1 1
30 31815 1 1 35 CYS HB2 H -2.064 7.174 -6.488 1.00 . A A . 35 CYS HB2 1 1
30 31816 1 1 35 CYS HB3 H -1.413 5.612 -5.937 1.00 . A A . 35 CYS HB3 1 1
30 31817 1 1 35 CYS N N -3.131 5.229 -7.738 1.00 . A A . 35 CYS N 1 1
30 31818 1 1 35 CYS O O 0.348 4.671 -8.288 1.00 . A A . 35 CYS O 1 1
30 31819 1 1 35 CYS SG S 0.303 7.048 -6.683 1.00 . A A . 35 CYS SG 1 1
30 31820 1 1 36 MET C C 0.343 1.909 -8.151 1.00 . A A . 36 MET C 1 1
30 31821 1 1 36 MET CA C -0.779 2.165 -9.154 1.00 . A A . 36 MET CA 1 1
30 31822 1 1 36 MET CB C -0.303 2.014 -10.605 1.00 . A A . 36 MET CB 1 1
30 31823 1 1 36 MET CE C -0.433 2.905 -13.848 1.00 . A A . 36 MET CE 1 1
30 31824 1 1 36 MET CG C -1.499 1.790 -11.532 1.00 . A A . 36 MET CG 1 1
30 31825 1 1 36 MET H H -2.439 3.443 -9.068 1.00 . A A . 36 MET H 1 1
30 31826 1 1 36 MET HA H -1.546 1.416 -8.965 1.00 . A A . 36 MET HA 1 1
30 31827 1 1 36 MET HB2 H 0.257 2.900 -10.909 1.00 . A A . 36 MET HB2 1 1
30 31828 1 1 36 MET HB3 H 0.351 1.143 -10.676 1.00 . A A . 36 MET HB3 1 1
30 31829 1 1 36 MET HE1 H -0.123 2.787 -14.886 1.00 . A A . 36 MET HE1 1 1
30 31830 1 1 36 MET HE2 H -1.217 3.659 -13.790 1.00 . A A . 36 MET HE2 1 1
30 31831 1 1 36 MET HE3 H 0.423 3.220 -13.251 1.00 . A A . 36 MET HE3 1 1
30 31832 1 1 36 MET HG2 H -2.100 0.980 -11.119 1.00 . A A . 36 MET HG2 1 1
30 31833 1 1 36 MET HG3 H -2.114 2.691 -11.554 1.00 . A A . 36 MET HG3 1 1
30 31834 1 1 36 MET N N -1.437 3.445 -8.932 1.00 . A A . 36 MET N 1 1
30 31835 1 1 36 MET O O 1.528 2.071 -8.433 1.00 . A A . 36 MET O 1 1
30 31836 1 1 36 MET SD S -1.068 1.327 -13.231 1.00 . A A . 36 MET SD 1 1
30 31837 1 1 37 HIS C C 0.082 0.166 -5.007 1.00 . A A . 37 HIS C 1 1
30 31838 1 1 37 HIS CA C 0.829 1.223 -5.840 1.00 . A A . 37 HIS CA 1 1
30 31839 1 1 37 HIS CB C 1.112 2.552 -5.102 1.00 . A A . 37 HIS CB 1 1
30 31840 1 1 37 HIS CD2 C 3.612 2.692 -4.781 1.00 . A A . 37 HIS CD2 1 1
30 31841 1 1 37 HIS CE1 C 4.148 4.408 -6.050 1.00 . A A . 37 HIS CE1 1 1
30 31842 1 1 37 HIS CG C 2.477 3.156 -5.386 1.00 . A A . 37 HIS CG 1 1
30 31843 1 1 37 HIS H H -1.045 1.370 -6.774 1.00 . A A . 37 HIS H 1 1
30 31844 1 1 37 HIS HA H 1.762 0.800 -6.216 1.00 . A A . 37 HIS HA 1 1
30 31845 1 1 37 HIS HB2 H 0.343 3.285 -5.344 1.00 . A A . 37 HIS HB2 1 1
30 31846 1 1 37 HIS HB3 H 1.058 2.363 -4.030 1.00 . A A . 37 HIS HB3 1 1
30 31847 1 1 37 HIS HD2 H 3.676 1.868 -4.084 1.00 . A A . 37 HIS HD2 1 1
30 31848 1 1 37 HIS HE1 H 4.729 5.172 -6.551 1.00 . A A . 37 HIS HE1 1 1
30 31849 1 1 37 HIS HE2 H 5.624 3.388 -4.952 1.00 . A A . 37 HIS HE2 1 1
30 31850 1 1 37 HIS N N -0.059 1.514 -6.949 1.00 . A A . 37 HIS N 1 1
30 31851 1 1 37 HIS ND1 N 2.824 4.263 -6.196 1.00 . A A . 37 HIS ND1 1 1
30 31852 1 1 37 HIS NE2 N 4.651 3.484 -5.211 1.00 . A A . 37 HIS NE2 1 1
30 31853 1 1 37 HIS O O -1.147 0.216 -4.950 1.00 . A A . 37 HIS O 1 1
30 31854 1 1 38 LEU C C 0.400 -1.886 -2.269 1.00 . A A . 38 LEU C 1 1
30 31855 1 1 38 LEU CA C 0.140 -1.975 -3.763 1.00 . A A . 38 LEU CA 1 1
30 31856 1 1 38 LEU CB C 0.718 -3.283 -4.345 1.00 . A A . 38 LEU CB 1 1
30 31857 1 1 38 LEU CD1 C 0.049 -5.716 -4.452 1.00 . A A . 38 LEU CD1 1 1
30 31858 1 1 38 LEU CD2 C 1.558 -4.976 -2.627 1.00 . A A . 38 LEU CD2 1 1
30 31859 1 1 38 LEU CG C 0.389 -4.552 -3.522 1.00 . A A . 38 LEU CG 1 1
30 31860 1 1 38 LEU H H 1.777 -0.818 -4.413 1.00 . A A . 38 LEU H 1 1
30 31861 1 1 38 LEU HA H -0.937 -1.967 -3.936 1.00 . A A . 38 LEU HA 1 1
30 31862 1 1 38 LEU HB2 H 0.322 -3.398 -5.355 1.00 . A A . 38 LEU HB2 1 1
30 31863 1 1 38 LEU HB3 H 1.802 -3.197 -4.425 1.00 . A A . 38 LEU HB3 1 1
30 31864 1 1 38 LEU HD11 H -0.841 -5.483 -5.036 1.00 . A A . 38 LEU HD11 1 1
30 31865 1 1 38 LEU HD12 H 0.884 -5.912 -5.126 1.00 . A A . 38 LEU HD12 1 1
30 31866 1 1 38 LEU HD13 H -0.141 -6.616 -3.865 1.00 . A A . 38 LEU HD13 1 1
30 31867 1 1 38 LEU HD21 H 1.253 -5.814 -2.002 1.00 . A A . 38 LEU HD21 1 1
30 31868 1 1 38 LEU HD22 H 2.405 -5.282 -3.245 1.00 . A A . 38 LEU HD22 1 1
30 31869 1 1 38 LEU HD23 H 1.872 -4.158 -1.980 1.00 . A A . 38 LEU HD23 1 1
30 31870 1 1 38 LEU HG H -0.479 -4.380 -2.891 1.00 . A A . 38 LEU HG 1 1
30 31871 1 1 38 LEU N N 0.768 -0.823 -4.421 1.00 . A A . 38 LEU N 1 1
30 31872 1 1 38 LEU O O 1.540 -1.650 -1.879 1.00 . A A . 38 LEU O 1 1
30 31873 1 1 39 PHE C C -1.578 -2.934 0.657 1.00 . A A . 39 PHE C 1 1
30 31874 1 1 39 PHE CA C -0.475 -2.095 0.007 1.00 . A A . 39 PHE CA 1 1
30 31875 1 1 39 PHE CB C -0.541 -0.661 0.544 1.00 . A A . 39 PHE CB 1 1
30 31876 1 1 39 PHE CD1 C 0.542 1.381 -0.519 1.00 . A A . 39 PHE CD1 1 1
30 31877 1 1 39 PHE CD2 C 1.915 -0.130 0.798 1.00 . A A . 39 PHE CD2 1 1
30 31878 1 1 39 PHE CE1 C 1.660 2.213 -0.726 1.00 . A A . 39 PHE CE1 1 1
30 31879 1 1 39 PHE CE2 C 3.023 0.714 0.614 1.00 . A A . 39 PHE CE2 1 1
30 31880 1 1 39 PHE CG C 0.665 0.211 0.253 1.00 . A A . 39 PHE CG 1 1
30 31881 1 1 39 PHE CZ C 2.898 1.883 -0.152 1.00 . A A . 39 PHE CZ 1 1
30 31882 1 1 39 PHE H H -1.558 -2.307 -1.777 1.00 . A A . 39 PHE H 1 1
30 31883 1 1 39 PHE HA H 0.494 -2.531 0.257 1.00 . A A . 39 PHE HA 1 1
30 31884 1 1 39 PHE HB2 H -1.439 -0.185 0.146 1.00 . A A . 39 PHE HB2 1 1
30 31885 1 1 39 PHE HB3 H -0.637 -0.715 1.629 1.00 . A A . 39 PHE HB3 1 1
30 31886 1 1 39 PHE HD1 H -0.412 1.642 -0.950 1.00 . A A . 39 PHE HD1 1 1
30 31887 1 1 39 PHE HD2 H 2.026 -1.040 1.365 1.00 . A A . 39 PHE HD2 1 1
30 31888 1 1 39 PHE HE1 H 1.580 3.114 -1.311 1.00 . A A . 39 PHE HE1 1 1
30 31889 1 1 39 PHE HE2 H 3.972 0.465 1.060 1.00 . A A . 39 PHE HE2 1 1
30 31890 1 1 39 PHE HZ H 3.755 2.524 -0.301 1.00 . A A . 39 PHE HZ 1 1
30 31891 1 1 39 PHE N N -0.629 -2.090 -1.437 1.00 . A A . 39 PHE N 1 1
30 31892 1 1 39 PHE O O -2.688 -3.030 0.140 1.00 . A A . 39 PHE O 1 1
30 31893 1 1 40 HIS C C -3.378 -3.375 3.009 1.00 . A A . 40 HIS C 1 1
30 31894 1 1 40 HIS CA C -2.159 -4.245 2.711 1.00 . A A . 40 HIS CA 1 1
30 31895 1 1 40 HIS CB C -1.346 -4.466 3.995 1.00 . A A . 40 HIS CB 1 1
30 31896 1 1 40 HIS CD2 C -2.788 -6.403 4.893 1.00 . A A . 40 HIS CD2 1 1
30 31897 1 1 40 HIS CE1 C -1.656 -6.795 6.755 1.00 . A A . 40 HIS CE1 1 1
30 31898 1 1 40 HIS CG C -1.749 -5.526 4.982 1.00 . A A . 40 HIS CG 1 1
30 31899 1 1 40 HIS H H -0.330 -3.344 2.162 1.00 . A A . 40 HIS H 1 1
30 31900 1 1 40 HIS HA H -2.450 -5.196 2.261 1.00 . A A . 40 HIS HA 1 1
30 31901 1 1 40 HIS HB2 H -0.337 -4.714 3.700 1.00 . A A . 40 HIS HB2 1 1
30 31902 1 1 40 HIS HB3 H -1.288 -3.521 4.529 1.00 . A A . 40 HIS HB3 1 1
30 31903 1 1 40 HIS HD2 H -3.514 -6.500 4.106 1.00 . A A . 40 HIS HD2 1 1
30 31904 1 1 40 HIS HE1 H -1.392 -7.232 7.711 1.00 . A A . 40 HIS HE1 1 1
30 31905 1 1 40 HIS HE2 H -3.334 -7.945 6.289 1.00 . A A . 40 HIS HE2 1 1
30 31906 1 1 40 HIS N N -1.260 -3.516 1.815 1.00 . A A . 40 HIS N 1 1
30 31907 1 1 40 HIS ND1 N -1.039 -5.765 6.160 1.00 . A A . 40 HIS ND1 1 1
30 31908 1 1 40 HIS NE2 N -2.718 -7.178 6.027 1.00 . A A . 40 HIS NE2 1 1
30 31909 1 1 40 HIS O O -3.185 -2.224 3.390 1.00 . A A . 40 HIS O 1 1
30 31910 1 1 41 GLN C C -5.852 -2.409 4.408 1.00 . A A . 41 GLN C 1 1
30 31911 1 1 41 GLN CA C -5.818 -3.090 3.041 1.00 . A A . 41 GLN CA 1 1
30 31912 1 1 41 GLN CB C -7.063 -3.958 2.796 1.00 . A A . 41 GLN CB 1 1
30 31913 1 1 41 GLN CD C -8.874 -2.894 4.288 1.00 . A A . 41 GLN CD 1 1
30 31914 1 1 41 GLN CG C -8.381 -3.164 2.864 1.00 . A A . 41 GLN CG 1 1
30 31915 1 1 41 GLN H H -4.717 -4.855 2.587 1.00 . A A . 41 GLN H 1 1
30 31916 1 1 41 GLN HA H -5.801 -2.304 2.285 1.00 . A A . 41 GLN HA 1 1
30 31917 1 1 41 GLN HB2 H -6.984 -4.383 1.795 1.00 . A A . 41 GLN HB2 1 1
30 31918 1 1 41 GLN HB3 H -7.088 -4.783 3.507 1.00 . A A . 41 GLN HB3 1 1
30 31919 1 1 41 GLN HE21 H -10.009 -1.299 3.703 1.00 . A A . 41 GLN HE21 1 1
30 31920 1 1 41 GLN HE22 H -9.980 -1.673 5.417 1.00 . A A . 41 GLN HE22 1 1
30 31921 1 1 41 GLN HG2 H -8.253 -2.218 2.337 1.00 . A A . 41 GLN HG2 1 1
30 31922 1 1 41 GLN HG3 H -9.156 -3.728 2.347 1.00 . A A . 41 GLN HG3 1 1
30 31923 1 1 41 GLN N N -4.604 -3.892 2.875 1.00 . A A . 41 GLN N 1 1
30 31924 1 1 41 GLN NE2 N -9.715 -1.882 4.467 1.00 . A A . 41 GLN NE2 1 1
30 31925 1 1 41 GLN O O -6.279 -1.262 4.514 1.00 . A A . 41 GLN O 1 1
30 31926 1 1 41 GLN OE1 O -8.501 -3.571 5.240 1.00 . A A . 41 GLN OE1 1 1
30 31927 1 1 42 VAL C C -4.332 -1.410 6.836 1.00 . A A . 42 VAL C 1 1
30 31928 1 1 42 VAL CA C -5.382 -2.522 6.785 1.00 . A A . 42 VAL CA 1 1
30 31929 1 1 42 VAL CB C -5.131 -3.619 7.833 1.00 . A A . 42 VAL CB 1 1
30 31930 1 1 42 VAL CG1 C -5.115 -3.042 9.253 1.00 . A A . 42 VAL CG1 1 1
30 31931 1 1 42 VAL CG2 C -6.233 -4.685 7.758 1.00 . A A . 42 VAL CG2 1 1
30 31932 1 1 42 VAL H H -5.135 -4.064 5.328 1.00 . A A . 42 VAL H 1 1
30 31933 1 1 42 VAL HA H -6.356 -2.068 6.981 1.00 . A A . 42 VAL HA 1 1
30 31934 1 1 42 VAL HB H -4.171 -4.096 7.635 1.00 . A A . 42 VAL HB 1 1
30 31935 1 1 42 VAL HG11 H -6.054 -2.524 9.454 1.00 . A A . 42 VAL HG11 1 1
30 31936 1 1 42 VAL HG12 H -4.988 -3.847 9.977 1.00 . A A . 42 VAL HG12 1 1
30 31937 1 1 42 VAL HG13 H -4.289 -2.340 9.366 1.00 . A A . 42 VAL HG13 1 1
30 31938 1 1 42 VAL HG21 H -6.084 -5.429 8.539 1.00 . A A . 42 VAL HG21 1 1
30 31939 1 1 42 VAL HG22 H -7.210 -4.217 7.890 1.00 . A A . 42 VAL HG22 1 1
30 31940 1 1 42 VAL HG23 H -6.217 -5.191 6.794 1.00 . A A . 42 VAL HG23 1 1
30 31941 1 1 42 VAL N N -5.410 -3.104 5.455 1.00 . A A . 42 VAL N 1 1
30 31942 1 1 42 VAL O O -4.630 -0.290 7.239 1.00 . A A . 42 VAL O 1 1
30 31943 1 1 43 CYS C C -1.972 0.431 5.960 1.00 . A A . 43 CYS C 1 1
30 31944 1 1 43 CYS CA C -1.986 -0.822 6.842 1.00 . A A . 43 CYS CA 1 1
30 31945 1 1 43 CYS CB C -0.671 -1.583 6.723 1.00 . A A . 43 CYS CB 1 1
30 31946 1 1 43 CYS H H -2.858 -2.623 6.104 1.00 . A A . 43 CYS H 1 1
30 31947 1 1 43 CYS HA H -2.043 -0.469 7.873 1.00 . A A . 43 CYS HA 1 1
30 31948 1 1 43 CYS HB2 H -0.477 -1.852 5.687 1.00 . A A . 43 CYS HB2 1 1
30 31949 1 1 43 CYS HB3 H 0.128 -0.957 7.092 1.00 . A A . 43 CYS HB3 1 1
30 31950 1 1 43 CYS N N -3.080 -1.711 6.476 1.00 . A A . 43 CYS N 1 1
30 31951 1 1 43 CYS O O -1.565 1.498 6.416 1.00 . A A . 43 CYS O 1 1
30 31952 1 1 43 CYS SG S -0.733 -3.048 7.779 1.00 . A A . 43 CYS SG 1 1
30 31953 1 1 44 VAL C C -3.499 2.487 4.627 1.00 . A A . 44 VAL C 1 1
30 31954 1 1 44 VAL CA C -2.602 1.510 3.872 1.00 . A A . 44 VAL CA 1 1
30 31955 1 1 44 VAL CB C -3.158 1.157 2.482 1.00 . A A . 44 VAL CB 1 1
30 31956 1 1 44 VAL CG1 C -4.576 0.590 2.486 1.00 . A A . 44 VAL CG1 1 1
30 31957 1 1 44 VAL CG2 C -3.148 2.378 1.560 1.00 . A A . 44 VAL CG2 1 1
30 31958 1 1 44 VAL H H -2.525 -0.587 4.289 1.00 . A A . 44 VAL H 1 1
30 31959 1 1 44 VAL HA H -1.627 1.976 3.732 1.00 . A A . 44 VAL HA 1 1
30 31960 1 1 44 VAL HB H -2.511 0.402 2.050 1.00 . A A . 44 VAL HB 1 1
30 31961 1 1 44 VAL HG11 H -4.620 -0.228 3.192 1.00 . A A . 44 VAL HG11 1 1
30 31962 1 1 44 VAL HG12 H -5.303 1.353 2.766 1.00 . A A . 44 VAL HG12 1 1
30 31963 1 1 44 VAL HG13 H -4.824 0.209 1.496 1.00 . A A . 44 VAL HG13 1 1
30 31964 1 1 44 VAL HG21 H -2.123 2.707 1.391 1.00 . A A . 44 VAL HG21 1 1
30 31965 1 1 44 VAL HG22 H -3.610 2.108 0.613 1.00 . A A . 44 VAL HG22 1 1
30 31966 1 1 44 VAL HG23 H -3.722 3.193 2.002 1.00 . A A . 44 VAL HG23 1 1
30 31967 1 1 44 VAL N N -2.384 0.327 4.693 1.00 . A A . 44 VAL N 1 1
30 31968 1 1 44 VAL O O -3.171 3.667 4.714 1.00 . A A . 44 VAL O 1 1
30 31969 1 1 45 ASP C C -5.078 3.093 7.392 1.00 . A A . 45 ASP C 1 1
30 31970 1 1 45 ASP CA C -5.555 2.820 5.956 1.00 . A A . 45 ASP CA 1 1
30 31971 1 1 45 ASP CB C -6.903 2.086 5.923 1.00 . A A . 45 ASP CB 1 1
30 31972 1 1 45 ASP CG C -8.076 2.998 6.272 1.00 . A A . 45 ASP CG 1 1
30 31973 1 1 45 ASP H H -4.765 1.005 5.238 1.00 . A A . 45 ASP H 1 1
30 31974 1 1 45 ASP HA H -5.656 3.777 5.436 1.00 . A A . 45 ASP HA 1 1
30 31975 1 1 45 ASP HB2 H -7.071 1.707 4.913 1.00 . A A . 45 ASP HB2 1 1
30 31976 1 1 45 ASP HB3 H -6.878 1.232 6.603 1.00 . A A . 45 ASP HB3 1 1
30 31977 1 1 45 ASP N N -4.583 2.003 5.237 1.00 . A A . 45 ASP N 1 1
30 31978 1 1 45 ASP O O -5.835 3.036 8.355 1.00 . A A . 45 ASP O 1 1
30 31979 1 1 45 ASP OD1 O -7.978 4.200 5.943 1.00 . A A . 45 ASP OD1 1 1
30 31980 1 1 45 ASP OD2 O -9.093 2.462 6.770 1.00 . A A . 45 ASP OD2 1 1
30 31981 1 1 46 GLN C C -1.949 4.626 8.457 1.00 . A A . 46 GLN C 1 1
30 31982 1 1 46 GLN CA C -3.114 3.690 8.785 1.00 . A A . 46 GLN CA 1 1
30 31983 1 1 46 GLN CB C -2.654 2.378 9.438 1.00 . A A . 46 GLN CB 1 1
30 31984 1 1 46 GLN CD C -1.441 1.263 11.332 1.00 . A A . 46 GLN CD 1 1
30 31985 1 1 46 GLN CG C -2.029 2.574 10.821 1.00 . A A . 46 GLN CG 1 1
30 31986 1 1 46 GLN H H -3.220 3.395 6.705 1.00 . A A . 46 GLN H 1 1
30 31987 1 1 46 GLN HA H -3.810 4.206 9.449 1.00 . A A . 46 GLN HA 1 1
30 31988 1 1 46 GLN HB2 H -3.514 1.714 9.532 1.00 . A A . 46 GLN HB2 1 1
30 31989 1 1 46 GLN HB3 H -1.921 1.888 8.801 1.00 . A A . 46 GLN HB3 1 1
30 31990 1 1 46 GLN HE21 H -3.247 0.317 11.293 1.00 . A A . 46 GLN HE21 1 1
30 31991 1 1 46 GLN HE22 H -1.862 -0.628 11.827 1.00 . A A . 46 GLN HE22 1 1
30 31992 1 1 46 GLN HG2 H -1.230 3.314 10.760 1.00 . A A . 46 GLN HG2 1 1
30 31993 1 1 46 GLN HG3 H -2.787 2.932 11.517 1.00 . A A . 46 GLN HG3 1 1
30 31994 1 1 46 GLN N N -3.784 3.382 7.537 1.00 . A A . 46 GLN N 1 1
30 31995 1 1 46 GLN NE2 N -2.263 0.235 11.500 1.00 . A A . 46 GLN NE2 1 1
30 31996 1 1 46 GLN O O -1.906 5.765 8.913 1.00 . A A . 46 GLN O 1 1
30 31997 1 1 46 GLN OE1 O -0.242 1.151 11.557 1.00 . A A . 46 GLN OE1 1 1
30 31998 1 1 47 ARG C C -0.343 6.115 6.294 1.00 . A A . 47 ARG C 1 1
30 31999 1 1 47 ARG CA C 0.124 4.999 7.221 1.00 . A A . 47 ARG CA 1 1
30 32000 1 1 47 ARG CB C 1.206 4.137 6.570 1.00 . A A . 47 ARG CB 1 1
30 32001 1 1 47 ARG CD C 3.509 4.096 5.524 1.00 . A A . 47 ARG CD 1 1
30 32002 1 1 47 ARG CG C 2.568 4.845 6.480 1.00 . A A . 47 ARG CG 1 1
30 32003 1 1 47 ARG CZ C 5.737 3.484 6.499 1.00 . A A . 47 ARG CZ 1 1
30 32004 1 1 47 ARG H H -1.081 3.224 7.276 1.00 . A A . 47 ARG H 1 1
30 32005 1 1 47 ARG HA H 0.542 5.456 8.115 1.00 . A A . 47 ARG HA 1 1
30 32006 1 1 47 ARG HB2 H 1.329 3.256 7.191 1.00 . A A . 47 ARG HB2 1 1
30 32007 1 1 47 ARG HB3 H 0.877 3.831 5.579 1.00 . A A . 47 ARG HB3 1 1
30 32008 1 1 47 ARG HD2 H 3.301 3.031 5.549 1.00 . A A . 47 ARG HD2 1 1
30 32009 1 1 47 ARG HD3 H 3.301 4.428 4.506 1.00 . A A . 47 ARG HD3 1 1
30 32010 1 1 47 ARG HE H 5.344 5.120 5.354 1.00 . A A . 47 ARG HE 1 1
30 32011 1 1 47 ARG HG2 H 2.441 5.864 6.112 1.00 . A A . 47 ARG HG2 1 1
30 32012 1 1 47 ARG HG3 H 3.006 4.884 7.478 1.00 . A A . 47 ARG HG3 1 1
30 32013 1 1 47 ARG HH11 H 7.669 3.033 6.982 1.00 . A A . 47 ARG HH11 1 1
30 32014 1 1 47 ARG HH12 H 7.483 4.408 5.955 1.00 . A A . 47 ARG HH12 1 1
30 32015 1 1 47 ARG HH21 H 5.758 1.710 7.600 1.00 . A A . 47 ARG HH21 1 1
30 32016 1 1 47 ARG HH22 H 4.227 2.429 7.341 1.00 . A A . 47 ARG HH22 1 1
30 32017 1 1 47 ARG N N -1.002 4.168 7.632 1.00 . A A . 47 ARG N 1 1
30 32018 1 1 47 ARG NE N 4.936 4.323 5.819 1.00 . A A . 47 ARG NE 1 1
30 32019 1 1 47 ARG NH1 N 7.059 3.658 6.480 1.00 . A A . 47 ARG NH1 1 1
30 32020 1 1 47 ARG NH2 N 5.219 2.474 7.197 1.00 . A A . 47 ARG NH2 1 1
30 32021 1 1 47 ARG O O 0.101 7.253 6.435 1.00 . A A . 47 ARG O 1 1
30 32022 1 1 48 LEU C C -2.901 7.519 4.897 1.00 . A A . 48 LEU C 1 1
30 32023 1 1 48 LEU CA C -1.661 6.801 4.357 1.00 . A A . 48 LEU CA 1 1
30 32024 1 1 48 LEU CB C -1.939 6.161 2.979 1.00 . A A . 48 LEU CB 1 1
30 32025 1 1 48 LEU CD1 C 0.191 6.860 1.783 1.00 . A A . 48 LEU CD1 1 1
30 32026 1 1 48 LEU CD2 C 0.124 4.632 2.899 1.00 . A A . 48 LEU CD2 1 1
30 32027 1 1 48 LEU CG C -0.715 5.689 2.176 1.00 . A A . 48 LEU CG 1 1
30 32028 1 1 48 LEU H H -1.675 4.913 5.306 1.00 . A A . 48 LEU H 1 1
30 32029 1 1 48 LEU HA H -0.874 7.540 4.238 1.00 . A A . 48 LEU HA 1 1
30 32030 1 1 48 LEU HB2 H -2.628 5.330 3.096 1.00 . A A . 48 LEU HB2 1 1
30 32031 1 1 48 LEU HB3 H -2.459 6.894 2.363 1.00 . A A . 48 LEU HB3 1 1
30 32032 1 1 48 LEU HD11 H 0.651 7.296 2.668 1.00 . A A . 48 LEU HD11 1 1
30 32033 1 1 48 LEU HD12 H 0.971 6.507 1.109 1.00 . A A . 48 LEU HD12 1 1
30 32034 1 1 48 LEU HD13 H -0.400 7.621 1.273 1.00 . A A . 48 LEU HD13 1 1
30 32035 1 1 48 LEU HD21 H 0.797 4.150 2.190 1.00 . A A . 48 LEU HD21 1 1
30 32036 1 1 48 LEU HD22 H 0.717 5.100 3.682 1.00 . A A . 48 LEU HD22 1 1
30 32037 1 1 48 LEU HD23 H -0.529 3.877 3.334 1.00 . A A . 48 LEU HD23 1 1
30 32038 1 1 48 LEU HG H -1.091 5.238 1.256 1.00 . A A . 48 LEU HG 1 1
30 32039 1 1 48 LEU N N -1.223 5.816 5.334 1.00 . A A . 48 LEU N 1 1
30 32040 1 1 48 LEU O O -3.901 7.665 4.199 1.00 . A A . 48 LEU O 1 1
30 32041 1 1 49 ILE C C -3.362 10.236 6.726 1.00 . A A . 49 ILE C 1 1
30 32042 1 1 49 ILE CA C -3.867 8.797 6.757 1.00 . A A . 49 ILE CA 1 1
30 32043 1 1 49 ILE CB C -4.183 8.276 8.177 1.00 . A A . 49 ILE CB 1 1
30 32044 1 1 49 ILE CD1 C -6.215 6.789 7.570 1.00 . A A . 49 ILE CD1 1 1
30 32045 1 1 49 ILE CG1 C -4.796 6.863 8.141 1.00 . A A . 49 ILE CG1 1 1
30 32046 1 1 49 ILE CG2 C -5.099 9.232 8.953 1.00 . A A . 49 ILE CG2 1 1
30 32047 1 1 49 ILE H H -1.996 7.803 6.688 1.00 . A A . 49 ILE H 1 1
30 32048 1 1 49 ILE HA H -4.759 8.742 6.141 1.00 . A A . 49 ILE HA 1 1
30 32049 1 1 49 ILE HB H -3.245 8.203 8.729 1.00 . A A . 49 ILE HB 1 1
30 32050 1 1 49 ILE HD11 H -6.230 7.139 6.539 1.00 . A A . 49 ILE HD11 1 1
30 32051 1 1 49 ILE HD12 H -6.552 5.753 7.591 1.00 . A A . 49 ILE HD12 1 1
30 32052 1 1 49 ILE HD13 H -6.902 7.383 8.173 1.00 . A A . 49 ILE HD13 1 1
30 32053 1 1 49 ILE HG12 H -4.158 6.209 7.549 1.00 . A A . 49 ILE HG12 1 1
30 32054 1 1 49 ILE HG13 H -4.820 6.470 9.159 1.00 . A A . 49 ILE HG13 1 1
30 32055 1 1 49 ILE HG21 H -5.414 8.766 9.888 1.00 . A A . 49 ILE HG21 1 1
30 32056 1 1 49 ILE HG22 H -4.571 10.155 9.194 1.00 . A A . 49 ILE HG22 1 1
30 32057 1 1 49 ILE HG23 H -5.986 9.475 8.367 1.00 . A A . 49 ILE HG23 1 1
30 32058 1 1 49 ILE N N -2.829 7.981 6.148 1.00 . A A . 49 ILE N 1 1
30 32059 1 1 49 ILE O O -3.875 11.085 5.997 1.00 . A A . 49 ILE O 1 1
30 32060 1 1 50 THR C C -1.187 12.141 6.006 1.00 . A A . 50 THR C 1 1
30 32061 1 1 50 THR CA C -1.612 11.790 7.433 1.00 . A A . 50 THR CA 1 1
30 32062 1 1 50 THR CB C -0.399 11.732 8.368 1.00 . A A . 50 THR CB 1 1
30 32063 1 1 50 THR CG2 C 0.090 13.133 8.738 1.00 . A A . 50 THR CG2 1 1
30 32064 1 1 50 THR H H -1.919 9.828 8.121 1.00 . A A . 50 THR H 1 1
30 32065 1 1 50 THR HA H -2.307 12.548 7.794 1.00 . A A . 50 THR HA 1 1
30 32066 1 1 50 THR HB H 0.408 11.186 7.879 1.00 . A A . 50 THR HB 1 1
30 32067 1 1 50 THR HG1 H -0.005 11.007 10.134 1.00 . A A . 50 THR HG1 1 1
30 32068 1 1 50 THR HG21 H 0.962 13.062 9.387 1.00 . A A . 50 THR HG21 1 1
30 32069 1 1 50 THR HG22 H 0.367 13.679 7.836 1.00 . A A . 50 THR HG22 1 1
30 32070 1 1 50 THR HG23 H -0.701 13.676 9.256 1.00 . A A . 50 THR HG23 1 1
30 32071 1 1 50 THR N N -2.286 10.505 7.465 1.00 . A A . 50 THR N 1 1
30 32072 1 1 50 THR O O -1.286 13.298 5.595 1.00 . A A . 50 THR O 1 1
30 32073 1 1 50 THR OG1 O -0.762 11.036 9.542 1.00 . A A . 50 THR OG1 1 1
30 32074 1 1 51 ASN C C -0.959 10.624 2.906 1.00 . A A . 51 ASN C 1 1
30 32075 1 1 51 ASN CA C -0.115 11.356 3.936 1.00 . A A . 51 ASN CA 1 1
30 32076 1 1 51 ASN CB C 1.319 10.817 3.936 1.00 . A A . 51 ASN CB 1 1
30 32077 1 1 51 ASN CG C 2.084 11.371 2.743 1.00 . A A . 51 ASN CG 1 1
30 32078 1 1 51 ASN H H -0.840 10.191 5.555 1.00 . A A . 51 ASN H 1 1
30 32079 1 1 51 ASN HA H -0.091 12.423 3.708 1.00 . A A . 51 ASN HA 1 1
30 32080 1 1 51 ASN HB2 H 1.825 11.130 4.848 1.00 . A A . 51 ASN HB2 1 1
30 32081 1 1 51 ASN HB3 H 1.304 9.725 3.908 1.00 . A A . 51 ASN HB3 1 1
30 32082 1 1 51 ASN HD21 H 2.036 9.609 1.688 1.00 . A A . 51 ASN HD21 1 1
30 32083 1 1 51 ASN HD22 H 2.855 10.960 0.947 1.00 . A A . 51 ASN HD22 1 1
30 32084 1 1 51 ASN N N -0.718 11.148 5.245 1.00 . A A . 51 ASN N 1 1
30 32085 1 1 51 ASN ND2 N 2.326 10.574 1.712 1.00 . A A . 51 ASN ND2 1 1
30 32086 1 1 51 ASN O O -1.357 9.493 3.152 1.00 . A A . 51 ASN O 1 1
30 32087 1 1 51 ASN OD1 O 2.442 12.542 2.724 1.00 . A A . 51 ASN OD1 1 1
30 32088 1 1 52 LYS C C -1.685 11.058 -0.589 1.00 . A A . 52 LYS C 1 1
30 32089 1 1 52 LYS CA C -2.172 10.666 0.792 1.00 . A A . 52 LYS CA 1 1
30 32090 1 1 52 LYS CB C -3.616 11.128 1.063 1.00 . A A . 52 LYS CB 1 1
30 32091 1 1 52 LYS CD C -3.849 12.863 2.875 1.00 . A A . 52 LYS CD 1 1
30 32092 1 1 52 LYS CE C -3.825 14.356 3.199 1.00 . A A . 52 LYS CE 1 1
30 32093 1 1 52 LYS CG C -3.765 12.629 1.363 1.00 . A A . 52 LYS CG 1 1
30 32094 1 1 52 LYS H H -0.842 12.129 1.513 1.00 . A A . 52 LYS H 1 1
30 32095 1 1 52 LYS HA H -2.154 9.577 0.863 1.00 . A A . 52 LYS HA 1 1
30 32096 1 1 52 LYS HB2 H -4.226 10.886 0.194 1.00 . A A . 52 LYS HB2 1 1
30 32097 1 1 52 LYS HB3 H -4.020 10.558 1.901 1.00 . A A . 52 LYS HB3 1 1
30 32098 1 1 52 LYS HD2 H -4.776 12.425 3.252 1.00 . A A . 52 LYS HD2 1 1
30 32099 1 1 52 LYS HD3 H -3.011 12.379 3.373 1.00 . A A . 52 LYS HD3 1 1
30 32100 1 1 52 LYS HE2 H -2.936 14.804 2.749 1.00 . A A . 52 LYS HE2 1 1
30 32101 1 1 52 LYS HE3 H -4.711 14.827 2.766 1.00 . A A . 52 LYS HE3 1 1
30 32102 1 1 52 LYS HG2 H -2.928 13.187 0.941 1.00 . A A . 52 LYS HG2 1 1
30 32103 1 1 52 LYS HG3 H -4.686 12.997 0.906 1.00 . A A . 52 LYS HG3 1 1
30 32104 1 1 52 LYS HZ1 H -3.820 15.556 4.874 1.00 . A A . 52 LYS HZ1 1 1
30 32105 1 1 52 LYS HZ2 H -4.592 14.109 5.091 1.00 . A A . 52 LYS HZ2 1 1
30 32106 1 1 52 LYS HZ3 H -2.954 14.168 5.050 1.00 . A A . 52 LYS HZ3 1 1
30 32107 1 1 52 LYS N N -1.249 11.237 1.759 1.00 . A A . 52 LYS N 1 1
30 32108 1 1 52 LYS NZ N -3.800 14.569 4.661 1.00 . A A . 52 LYS NZ 1 1
30 32109 1 1 52 LYS O O -2.388 11.723 -1.337 1.00 . A A . 52 LYS O 1 1
30 32110 1 1 53 LYS C C 1.113 9.727 -2.515 1.00 . A A . 53 LYS C 1 1
30 32111 1 1 53 LYS CA C 0.101 10.838 -2.257 1.00 . A A . 53 LYS CA 1 1
30 32112 1 1 53 LYS CB C 0.761 12.223 -2.368 1.00 . A A . 53 LYS CB 1 1
30 32113 1 1 53 LYS CD C 2.705 13.709 -1.773 1.00 . A A . 53 LYS CD 1 1
30 32114 1 1 53 LYS CE C 4.004 13.770 -0.966 1.00 . A A . 53 LYS CE 1 1
30 32115 1 1 53 LYS CG C 1.966 12.411 -1.436 1.00 . A A . 53 LYS CG 1 1
30 32116 1 1 53 LYS H H -0.066 9.878 -0.386 1.00 . A A . 53 LYS H 1 1
30 32117 1 1 53 LYS HA H -0.705 10.799 -2.988 1.00 . A A . 53 LYS HA 1 1
30 32118 1 1 53 LYS HB2 H 1.091 12.351 -3.400 1.00 . A A . 53 LYS HB2 1 1
30 32119 1 1 53 LYS HB3 H 0.019 12.994 -2.157 1.00 . A A . 53 LYS HB3 1 1
30 32120 1 1 53 LYS HD2 H 2.941 13.717 -2.839 1.00 . A A . 53 LYS HD2 1 1
30 32121 1 1 53 LYS HD3 H 2.068 14.564 -1.535 1.00 . A A . 53 LYS HD3 1 1
30 32122 1 1 53 LYS HE2 H 3.760 13.792 0.100 1.00 . A A . 53 LYS HE2 1 1
30 32123 1 1 53 LYS HE3 H 4.581 12.866 -1.170 1.00 . A A . 53 LYS HE3 1 1
30 32124 1 1 53 LYS HG2 H 1.631 12.439 -0.399 1.00 . A A . 53 LYS HG2 1 1
30 32125 1 1 53 LYS HG3 H 2.669 11.588 -1.559 1.00 . A A . 53 LYS HG3 1 1
30 32126 1 1 53 LYS HZ1 H 5.047 14.935 -2.302 1.00 . A A . 53 LYS HZ1 1 1
30 32127 1 1 53 LYS HZ2 H 4.299 15.801 -1.115 1.00 . A A . 53 LYS HZ2 1 1
30 32128 1 1 53 LYS HZ3 H 5.671 14.958 -0.781 1.00 . A A . 53 LYS HZ3 1 1
30 32129 1 1 53 LYS N N -0.476 10.623 -0.937 1.00 . A A . 53 LYS N 1 1
30 32130 1 1 53 LYS NZ N 4.815 14.955 -1.318 1.00 . A A . 53 LYS NZ 1 1
30 32131 1 1 53 LYS O O 1.655 9.196 -1.542 1.00 . A A . 53 LYS O 1 1
30 32132 1 1 54 CYS C C 3.839 9.553 -3.898 1.00 . A A . 54 CYS C 1 1
30 32133 1 1 54 CYS CA C 2.625 8.634 -4.054 1.00 . A A . 54 CYS CA 1 1
30 32134 1 1 54 CYS CB C 2.670 8.198 -5.523 1.00 . A A . 54 CYS CB 1 1
30 32135 1 1 54 CYS H H 0.919 9.829 -4.544 1.00 . A A . 54 CYS H 1 1
30 32136 1 1 54 CYS HA H 2.753 7.749 -3.431 1.00 . A A . 54 CYS HA 1 1
30 32137 1 1 54 CYS HB2 H 2.688 9.084 -6.152 1.00 . A A . 54 CYS HB2 1 1
30 32138 1 1 54 CYS HB3 H 3.587 7.642 -5.708 1.00 . A A . 54 CYS HB3 1 1
30 32139 1 1 54 CYS N N 1.419 9.406 -3.773 1.00 . A A . 54 CYS N 1 1
30 32140 1 1 54 CYS O O 3.715 10.774 -4.019 1.00 . A A . 54 CYS O 1 1
30 32141 1 1 54 CYS SG S 1.275 7.139 -6.001 1.00 . A A . 54 CYS SG 1 1
30 32142 1 1 55 PRO C C 6.063 9.683 -5.890 1.00 . A A . 55 PRO C 1 1
30 32143 1 1 55 PRO CA C 6.211 9.647 -4.363 1.00 . A A . 55 PRO CA 1 1
30 32144 1 1 55 PRO CB C 7.396 8.781 -3.931 1.00 . A A . 55 PRO CB 1 1
30 32145 1 1 55 PRO CD C 5.351 7.602 -3.467 1.00 . A A . 55 PRO CD 1 1
30 32146 1 1 55 PRO CG C 6.805 7.370 -3.884 1.00 . A A . 55 PRO CG 1 1
30 32147 1 1 55 PRO HA H 6.312 10.656 -3.962 1.00 . A A . 55 PRO HA 1 1
30 32148 1 1 55 PRO HB2 H 8.231 8.846 -4.630 1.00 . A A . 55 PRO HB2 1 1
30 32149 1 1 55 PRO HB3 H 7.713 9.074 -2.929 1.00 . A A . 55 PRO HB3 1 1
30 32150 1 1 55 PRO HD2 H 4.706 6.893 -3.984 1.00 . A A . 55 PRO HD2 1 1
30 32151 1 1 55 PRO HD3 H 5.252 7.479 -2.389 1.00 . A A . 55 PRO HD3 1 1
30 32152 1 1 55 PRO HG2 H 6.834 6.922 -4.878 1.00 . A A . 55 PRO HG2 1 1
30 32153 1 1 55 PRO HG3 H 7.332 6.736 -3.169 1.00 . A A . 55 PRO HG3 1 1
30 32154 1 1 55 PRO N N 5.047 8.983 -3.816 1.00 . A A . 55 PRO N 1 1
30 32155 1 1 55 PRO O O 5.828 8.646 -6.507 1.00 . A A . 55 PRO O 1 1
30 32156 1 1 56 ILE C C 5.115 10.962 -8.746 1.00 . A A . 56 ILE C 1 1
30 32157 1 1 56 ILE CA C 6.412 11.053 -7.934 1.00 . A A . 56 ILE CA 1 1
30 32158 1 1 56 ILE CB C 7.566 10.188 -8.487 1.00 . A A . 56 ILE CB 1 1
30 32159 1 1 56 ILE CD1 C 9.813 9.223 -7.774 1.00 . A A . 56 ILE CD1 1 1
30 32160 1 1 56 ILE CG1 C 8.869 10.425 -7.692 1.00 . A A . 56 ILE CG1 1 1
30 32161 1 1 56 ILE CG2 C 7.834 10.540 -9.959 1.00 . A A . 56 ILE CG2 1 1
30 32162 1 1 56 ILE H H 6.334 11.677 -5.916 1.00 . A A . 56 ILE H 1 1
30 32163 1 1 56 ILE HA H 6.743 12.085 -8.043 1.00 . A A . 56 ILE HA 1 1
30 32164 1 1 56 ILE HB H 7.293 9.134 -8.431 1.00 . A A . 56 ILE HB 1 1
30 32165 1 1 56 ILE HD11 H 9.324 8.346 -7.348 1.00 . A A . 56 ILE HD11 1 1
30 32166 1 1 56 ILE HD12 H 10.086 9.019 -8.808 1.00 . A A . 56 ILE HD12 1 1
30 32167 1 1 56 ILE HD13 H 10.716 9.435 -7.202 1.00 . A A . 56 ILE HD13 1 1
30 32168 1 1 56 ILE HG12 H 9.376 11.313 -8.073 1.00 . A A . 56 ILE HG12 1 1
30 32169 1 1 56 ILE HG13 H 8.659 10.595 -6.638 1.00 . A A . 56 ILE HG13 1 1
30 32170 1 1 56 ILE HG21 H 6.973 10.279 -10.574 1.00 . A A . 56 ILE HG21 1 1
30 32171 1 1 56 ILE HG22 H 8.028 11.608 -10.062 1.00 . A A . 56 ILE HG22 1 1
30 32172 1 1 56 ILE HG23 H 8.695 9.987 -10.332 1.00 . A A . 56 ILE HG23 1 1
30 32173 1 1 56 ILE N N 6.213 10.861 -6.496 1.00 . A A . 56 ILE N 1 1
30 32174 1 1 56 ILE O O 4.905 11.846 -9.570 1.00 . A A . 56 ILE O 1 1
30 32175 1 1 57 CYS C C 2.212 11.205 -9.223 1.00 . A A . 57 CYS C 1 1
30 32176 1 1 57 CYS CA C 2.988 9.880 -9.324 1.00 . A A . 57 CYS CA 1 1
30 32177 1 1 57 CYS CB C 2.061 8.746 -8.829 1.00 . A A . 57 CYS CB 1 1
30 32178 1 1 57 CYS H H 4.462 9.204 -7.923 1.00 . A A . 57 CYS H 1 1
30 32179 1 1 57 CYS HA H 3.169 9.698 -10.383 1.00 . A A . 57 CYS HA 1 1
30 32180 1 1 57 CYS HB2 H 1.495 9.108 -7.976 1.00 . A A . 57 CYS HB2 1 1
30 32181 1 1 57 CYS HB3 H 1.329 8.532 -9.611 1.00 . A A . 57 CYS HB3 1 1
30 32182 1 1 57 CYS N N 4.228 9.970 -8.540 1.00 . A A . 57 CYS N 1 1
30 32183 1 1 57 CYS O O 1.513 11.602 -10.151 1.00 . A A . 57 CYS O 1 1
30 32184 1 1 57 CYS SG S 2.897 7.182 -8.380 1.00 . A A . 57 CYS SG 1 1
30 32185 1 1 58 ARG C C 0.106 12.990 -7.701 1.00 . A A . 58 ARG C 1 1
30 32186 1 1 58 ARG CA C 1.629 13.128 -7.731 1.00 . A A . 58 ARG CA 1 1
30 32187 1 1 58 ARG CB C 2.066 14.238 -8.703 1.00 . A A . 58 ARG CB 1 1
30 32188 1 1 58 ARG CD C 1.774 16.715 -9.099 1.00 . A A . 58 ARG CD 1 1
30 32189 1 1 58 ARG CG C 2.002 15.627 -8.047 1.00 . A A . 58 ARG CG 1 1
30 32190 1 1 58 ARG CZ C 1.432 19.192 -9.085 1.00 . A A . 58 ARG CZ 1 1
30 32191 1 1 58 ARG H H 2.830 11.415 -7.332 1.00 . A A . 58 ARG H 1 1
30 32192 1 1 58 ARG HA H 1.945 13.414 -6.727 1.00 . A A . 58 ARG HA 1 1
30 32193 1 1 58 ARG HB2 H 3.091 14.062 -9.034 1.00 . A A . 58 ARG HB2 1 1
30 32194 1 1 58 ARG HB3 H 1.417 14.216 -9.580 1.00 . A A . 58 ARG HB3 1 1
30 32195 1 1 58 ARG HD2 H 2.528 16.621 -9.882 1.00 . A A . 58 ARG HD2 1 1
30 32196 1 1 58 ARG HD3 H 0.784 16.564 -9.534 1.00 . A A . 58 ARG HD3 1 1
30 32197 1 1 58 ARG HE H 2.269 18.098 -7.587 1.00 . A A . 58 ARG HE 1 1
30 32198 1 1 58 ARG HG2 H 1.188 15.672 -7.324 1.00 . A A . 58 ARG HG2 1 1
30 32199 1 1 58 ARG HG3 H 2.939 15.811 -7.521 1.00 . A A . 58 ARG HG3 1 1
30 32200 1 1 58 ARG HH11 H 1.279 21.227 -8.873 1.00 . A A . 58 ARG HH11 1 1
30 32201 1 1 58 ARG HH12 H 2.021 20.411 -7.549 1.00 . A A . 58 ARG HH12 1 1
30 32202 1 1 58 ARG HH21 H 0.518 19.987 -10.750 1.00 . A A . 58 ARG HH21 1 1
30 32203 1 1 58 ARG HH22 H 0.732 18.272 -10.754 1.00 . A A . 58 ARG HH22 1 1
30 32204 1 1 58 ARG N N 2.288 11.859 -8.056 1.00 . A A . 58 ARG N 1 1
30 32205 1 1 58 ARG NE N 1.855 18.060 -8.507 1.00 . A A . 58 ARG NE 1 1
30 32206 1 1 58 ARG NH1 N 1.589 20.361 -8.460 1.00 . A A . 58 ARG NH1 1 1
30 32207 1 1 58 ARG NH2 N 0.858 19.158 -10.288 1.00 . A A . 58 ARG NH2 1 1
30 32208 1 1 58 ARG O O -0.602 13.991 -7.654 1.00 . A A . 58 ARG O 1 1
30 32209 1 1 59 VAL C C -2.116 11.430 -6.077 1.00 . A A . 59 VAL C 1 1
30 32210 1 1 59 VAL CA C -1.816 11.479 -7.571 1.00 . A A . 59 VAL CA 1 1
30 32211 1 1 59 VAL CB C -2.101 10.141 -8.268 1.00 . A A . 59 VAL CB 1 1
30 32212 1 1 59 VAL CG1 C -3.525 9.634 -8.013 1.00 . A A . 59 VAL CG1 1 1
30 32213 1 1 59 VAL CG2 C -1.915 10.302 -9.780 1.00 . A A . 59 VAL CG2 1 1
30 32214 1 1 59 VAL H H 0.208 10.964 -7.717 1.00 . A A . 59 VAL H 1 1
30 32215 1 1 59 VAL HA H -2.402 12.273 -8.037 1.00 . A A . 59 VAL HA 1 1
30 32216 1 1 59 VAL HB H -1.386 9.399 -7.908 1.00 . A A . 59 VAL HB 1 1
30 32217 1 1 59 VAL HG11 H -3.712 8.740 -8.606 1.00 . A A . 59 VAL HG11 1 1
30 32218 1 1 59 VAL HG12 H -3.647 9.379 -6.961 1.00 . A A . 59 VAL HG12 1 1
30 32219 1 1 59 VAL HG13 H -4.251 10.403 -8.282 1.00 . A A . 59 VAL HG13 1 1
30 32220 1 1 59 VAL HG21 H -2.604 11.054 -10.163 1.00 . A A . 59 VAL HG21 1 1
30 32221 1 1 59 VAL HG22 H -0.895 10.608 -10.009 1.00 . A A . 59 VAL HG22 1 1
30 32222 1 1 59 VAL HG23 H -2.108 9.353 -10.280 1.00 . A A . 59 VAL HG23 1 1
30 32223 1 1 59 VAL N N -0.404 11.762 -7.708 1.00 . A A . 59 VAL N 1 1
30 32224 1 1 59 VAL O O -1.393 10.777 -5.320 1.00 . A A . 59 VAL O 1 1
30 32225 1 1 60 ASP C C -4.357 10.638 -4.164 1.00 . A A . 60 ASP C 1 1
30 32226 1 1 60 ASP CA C -3.677 12.002 -4.292 1.00 . A A . 60 ASP CA 1 1
30 32227 1 1 60 ASP CB C -4.663 13.132 -3.974 1.00 . A A . 60 ASP CB 1 1
30 32228 1 1 60 ASP CG C -3.976 14.494 -4.032 1.00 . A A . 60 ASP CG 1 1
30 32229 1 1 60 ASP H H -3.688 12.732 -6.270 1.00 . A A . 60 ASP H 1 1
30 32230 1 1 60 ASP HA H -2.836 12.069 -3.604 1.00 . A A . 60 ASP HA 1 1
30 32231 1 1 60 ASP HB2 H -5.489 13.108 -4.687 1.00 . A A . 60 ASP HB2 1 1
30 32232 1 1 60 ASP HB3 H -5.068 12.977 -2.971 1.00 . A A . 60 ASP HB3 1 1
30 32233 1 1 60 ASP N N -3.168 12.127 -5.647 1.00 . A A . 60 ASP N 1 1
30 32234 1 1 60 ASP O O -5.114 10.224 -5.040 1.00 . A A . 60 ASP O 1 1
30 32235 1 1 60 ASP OD1 O -3.979 15.077 -5.140 1.00 . A A . 60 ASP OD1 1 1
30 32236 1 1 60 ASP OD2 O -3.433 14.918 -2.986 1.00 . A A . 60 ASP OD2 1 1
30 32237 1 1 61 ILE C C -5.887 8.519 -2.318 1.00 . A A . 61 ILE C 1 1
30 32238 1 1 61 ILE CA C -4.483 8.533 -2.907 1.00 . A A . 61 ILE CA 1 1
30 32239 1 1 61 ILE CB C -3.489 7.849 -1.957 1.00 . A A . 61 ILE CB 1 1
30 32240 1 1 61 ILE CD1 C -1.839 7.660 -3.874 1.00 . A A . 61 ILE CD1 1 1
30 32241 1 1 61 ILE CG1 C -2.036 8.000 -2.411 1.00 . A A . 61 ILE CG1 1 1
30 32242 1 1 61 ILE CG2 C -3.790 6.370 -1.780 1.00 . A A . 61 ILE CG2 1 1
30 32243 1 1 61 ILE H H -3.408 10.280 -2.415 1.00 . A A . 61 ILE H 1 1
30 32244 1 1 61 ILE HA H -4.505 8.018 -3.868 1.00 . A A . 61 ILE HA 1 1
30 32245 1 1 61 ILE HB H -3.560 8.324 -0.984 1.00 . A A . 61 ILE HB 1 1
30 32246 1 1 61 ILE HD11 H -2.366 8.387 -4.488 1.00 . A A . 61 ILE HD11 1 1
30 32247 1 1 61 ILE HD12 H -0.777 7.704 -4.097 1.00 . A A . 61 ILE HD12 1 1
30 32248 1 1 61 ILE HD13 H -2.217 6.665 -4.071 1.00 . A A . 61 ILE HD13 1 1
30 32249 1 1 61 ILE HG12 H -1.744 9.027 -2.287 1.00 . A A . 61 ILE HG12 1 1
30 32250 1 1 61 ILE HG13 H -1.381 7.383 -1.796 1.00 . A A . 61 ILE HG13 1 1
30 32251 1 1 61 ILE HG21 H -3.749 5.853 -2.738 1.00 . A A . 61 ILE HG21 1 1
30 32252 1 1 61 ILE HG22 H -3.054 5.972 -1.086 1.00 . A A . 61 ILE HG22 1 1
30 32253 1 1 61 ILE HG23 H -4.781 6.251 -1.353 1.00 . A A . 61 ILE HG23 1 1
30 32254 1 1 61 ILE N N -4.044 9.903 -3.098 1.00 . A A . 61 ILE N 1 1
30 32255 1 1 61 ILE O O -6.709 7.671 -2.659 1.00 . A A . 61 ILE O 1 1
30 32256 1 1 62 GLU C C -8.221 10.519 -1.669 1.00 . A A . 62 GLU C 1 1
30 32257 1 1 62 GLU CA C -7.420 9.604 -0.751 1.00 . A A . 62 GLU CA 1 1
30 32258 1 1 62 GLU CB C -7.213 10.186 0.656 1.00 . A A . 62 GLU CB 1 1
30 32259 1 1 62 GLU CD C -9.179 11.713 1.180 1.00 . A A . 62 GLU CD 1 1
30 32260 1 1 62 GLU CG C -8.517 10.360 1.445 1.00 . A A . 62 GLU CG 1 1
30 32261 1 1 62 GLU H H -5.453 10.164 -1.259 1.00 . A A . 62 GLU H 1 1
30 32262 1 1 62 GLU HA H -7.917 8.637 -0.667 1.00 . A A . 62 GLU HA 1 1
30 32263 1 1 62 GLU HB2 H -6.579 9.490 1.208 1.00 . A A . 62 GLU HB2 1 1
30 32264 1 1 62 GLU HB3 H -6.686 11.139 0.596 1.00 . A A . 62 GLU HB3 1 1
30 32265 1 1 62 GLU HG2 H -9.202 9.546 1.198 1.00 . A A . 62 GLU HG2 1 1
30 32266 1 1 62 GLU HG3 H -8.287 10.291 2.510 1.00 . A A . 62 GLU HG3 1 1
30 32267 1 1 62 GLU N N -6.126 9.425 -1.374 1.00 . A A . 62 GLU N 1 1
30 32268 1 1 62 GLU O O -7.728 11.574 -2.065 1.00 . A A . 62 GLU O 1 1
30 32269 1 1 62 GLU OE1 O -10.085 11.744 0.317 1.00 . A A . 62 GLU OE1 1 1
30 32270 1 1 62 GLU OE2 O -8.766 12.692 1.842 1.00 . A A . 62 GLU OE2 1 1
30 32271 1 1 63 ALA C C -11.775 10.429 -2.502 1.00 . A A . 63 ALA C 1 1
30 32272 1 1 63 ALA CA C -10.354 10.905 -2.808 1.00 . A A . 63 ALA CA 1 1
30 32273 1 1 63 ALA CB C -10.025 10.785 -4.301 1.00 . A A . 63 ALA CB 1 1
30 32274 1 1 63 ALA H H -9.781 9.221 -1.678 1.00 . A A . 63 ALA H 1 1
30 32275 1 1 63 ALA HA H -10.256 11.947 -2.497 1.00 . A A . 63 ALA HA 1 1
30 32276 1 1 63 ALA HB1 H -10.114 9.745 -4.619 1.00 . A A . 63 ALA HB1 1 1
30 32277 1 1 63 ALA HB2 H -10.715 11.399 -4.879 1.00 . A A . 63 ALA HB2 1 1
30 32278 1 1 63 ALA HB3 H -9.006 11.129 -4.483 1.00 . A A . 63 ALA HB3 1 1
30 32279 1 1 63 ALA N N -9.427 10.091 -2.043 1.00 . A A . 63 ALA N 1 1
30 32280 1 1 63 ALA O O -12.540 10.102 -3.408 1.00 . A A . 63 ALA O 1 1
30 32281 1 1 64 GLN C C -13.768 10.629 0.512 1.00 . A A . 64 GLN C 1 1
30 32282 1 1 64 GLN CA C -13.432 9.891 -0.778 1.00 . A A . 64 GLN CA 1 1
30 32283 1 1 64 GLN CB C -13.413 8.371 -0.562 1.00 . A A . 64 GLN CB 1 1
30 32284 1 1 64 GLN CD C -14.805 6.334 0.004 1.00 . A A . 64 GLN CD 1 1
30 32285 1 1 64 GLN CG C -14.805 7.848 -0.185 1.00 . A A . 64 GLN CG 1 1
30 32286 1 1 64 GLN H H -11.492 10.694 -0.501 1.00 . A A . 64 GLN H 1 1
30 32287 1 1 64 GLN HA H -14.166 10.135 -1.545 1.00 . A A . 64 GLN HA 1 1
30 32288 1 1 64 GLN HB2 H -13.091 7.886 -1.483 1.00 . A A . 64 GLN HB2 1 1
30 32289 1 1 64 GLN HB3 H -12.704 8.123 0.230 1.00 . A A . 64 GLN HB3 1 1
30 32290 1 1 64 GLN HE21 H -15.347 6.477 1.965 1.00 . A A . 64 GLN HE21 1 1
30 32291 1 1 64 GLN HE22 H -15.129 4.859 1.315 1.00 . A A . 64 GLN HE22 1 1
30 32292 1 1 64 GLN HG2 H -15.138 8.324 0.738 1.00 . A A . 64 GLN HG2 1 1
30 32293 1 1 64 GLN HG3 H -15.509 8.101 -0.979 1.00 . A A . 64 GLN HG3 1 1
30 32294 1 1 64 GLN N N -12.125 10.345 -1.219 1.00 . A A . 64 GLN N 1 1
30 32295 1 1 64 GLN NE2 N -15.128 5.859 1.200 1.00 . A A . 64 GLN NE2 1 1
30 32296 1 1 64 GLN O O -12.931 10.718 1.402 1.00 . A A . 64 GLN O 1 1
30 32297 1 1 64 GLN OE1 O -14.527 5.578 -0.920 1.00 . A A . 64 GLN OE1 1 1
30 32298 1 1 65 LEU C C -15.164 11.274 3.060 1.00 . A A . 65 LEU C 1 1
30 32299 1 1 65 LEU CA C -15.450 11.975 1.722 1.00 . A A . 65 LEU CA 1 1
30 32300 1 1 65 LEU CB C -16.955 12.274 1.541 1.00 . A A . 65 LEU CB 1 1
30 32301 1 1 65 LEU CD1 C -18.703 14.016 1.125 1.00 . A A . 65 LEU CD1 1 1
30 32302 1 1 65 LEU CD2 C -17.156 14.298 3.055 1.00 . A A . 65 LEU CD2 1 1
30 32303 1 1 65 LEU CG C -17.276 13.773 1.624 1.00 . A A . 65 LEU CG 1 1
30 32304 1 1 65 LEU H H -15.632 10.999 -0.158 1.00 . A A . 65 LEU H 1 1
30 32305 1 1 65 LEU HA H -14.899 12.911 1.672 1.00 . A A . 65 LEU HA 1 1
30 32306 1 1 65 LEU HB2 H -17.280 11.920 0.564 1.00 . A A . 65 LEU HB2 1 1
30 32307 1 1 65 LEU HB3 H -17.542 11.739 2.288 1.00 . A A . 65 LEU HB3 1 1
30 32308 1 1 65 LEU HD11 H -18.932 15.080 1.163 1.00 . A A . 65 LEU HD11 1 1
30 32309 1 1 65 LEU HD12 H -18.796 13.677 0.092 1.00 . A A . 65 LEU HD12 1 1
30 32310 1 1 65 LEU HD13 H -19.414 13.470 1.745 1.00 . A A . 65 LEU HD13 1 1
30 32311 1 1 65 LEU HD21 H -16.146 14.152 3.430 1.00 . A A . 65 LEU HD21 1 1
30 32312 1 1 65 LEU HD22 H -17.385 15.364 3.075 1.00 . A A . 65 LEU HD22 1 1
30 32313 1 1 65 LEU HD23 H -17.851 13.771 3.709 1.00 . A A . 65 LEU HD23 1 1
30 32314 1 1 65 LEU HG H -16.589 14.322 0.980 1.00 . A A . 65 LEU HG 1 1
30 32315 1 1 65 LEU N N -14.995 11.145 0.609 1.00 . A A . 65 LEU N 1 1
30 32316 1 1 65 LEU O O -15.772 10.238 3.333 1.00 . A A . 65 LEU O 1 1
30 32317 1 1 66 PRO C C -15.030 11.450 6.174 1.00 . A A . 66 PRO C 1 1
30 32318 1 1 66 PRO CA C -13.915 11.174 5.166 1.00 . A A . 66 PRO CA 1 1
30 32319 1 1 66 PRO CB C -12.589 11.809 5.591 1.00 . A A . 66 PRO CB 1 1
30 32320 1 1 66 PRO CD C -13.384 12.940 3.644 1.00 . A A . 66 PRO CD 1 1
30 32321 1 1 66 PRO CG C -12.660 13.200 4.964 1.00 . A A . 66 PRO CG 1 1
30 32322 1 1 66 PRO HA H -13.790 10.098 5.045 1.00 . A A . 66 PRO HA 1 1
30 32323 1 1 66 PRO HB2 H -12.478 11.854 6.676 1.00 . A A . 66 PRO HB2 1 1
30 32324 1 1 66 PRO HB3 H -11.763 11.253 5.146 1.00 . A A . 66 PRO HB3 1 1
30 32325 1 1 66 PRO HD2 H -13.956 13.822 3.360 1.00 . A A . 66 PRO HD2 1 1
30 32326 1 1 66 PRO HD3 H -12.655 12.697 2.871 1.00 . A A . 66 PRO HD3 1 1
30 32327 1 1 66 PRO HG2 H -13.265 13.855 5.592 1.00 . A A . 66 PRO HG2 1 1
30 32328 1 1 66 PRO HG3 H -11.668 13.624 4.805 1.00 . A A . 66 PRO HG3 1 1
30 32329 1 1 66 PRO N N -14.240 11.788 3.888 1.00 . A A . 66 PRO N 1 1
30 32330 1 1 66 PRO O O -15.823 12.376 6.003 1.00 . A A . 66 PRO O 1 1
30 32331 1 1 67 SER C C -15.665 10.172 9.534 1.00 . A A . 67 SER C 1 1
30 32332 1 1 67 SER CA C -16.165 10.760 8.220 1.00 . A A . 67 SER CA 1 1
30 32333 1 1 67 SER CB C -17.388 9.999 7.689 1.00 . A A . 67 SER CB 1 1
30 32334 1 1 67 SER H H -14.408 9.920 7.381 1.00 . A A . 67 SER H 1 1
30 32335 1 1 67 SER HA H -16.437 11.806 8.368 1.00 . A A . 67 SER HA 1 1
30 32336 1 1 67 SER HB2 H -17.787 10.524 6.821 1.00 . A A . 67 SER HB2 1 1
30 32337 1 1 67 SER HB3 H -17.087 8.996 7.385 1.00 . A A . 67 SER HB3 1 1
30 32338 1 1 67 SER HG H -18.053 9.322 9.371 1.00 . A A . 67 SER HG 1 1
30 32339 1 1 67 SER N N -15.096 10.652 7.241 1.00 . A A . 67 SER N 1 1
30 32340 1 1 67 SER O O -15.852 8.981 9.758 1.00 . A A . 67 SER O 1 1
30 32341 1 1 67 SER OG O -18.397 9.891 8.672 1.00 . A A . 67 SER OG 1 1
30 32342 1 1 68 GLU C C -13.238 9.572 11.177 1.00 . A A . 68 GLU C 1 1
30 32343 1 1 68 GLU CA C -14.305 10.594 11.568 1.00 . A A . 68 GLU CA 1 1
30 32344 1 1 68 GLU CB C -15.228 10.129 12.704 1.00 . A A . 68 GLU CB 1 1
30 32345 1 1 68 GLU CD C -16.845 10.928 14.488 1.00 . A A . 68 GLU CD 1 1
30 32346 1 1 68 GLU CG C -15.951 11.335 13.316 1.00 . A A . 68 GLU CG 1 1
30 32347 1 1 68 GLU H H -14.985 11.978 10.119 1.00 . A A . 68 GLU H 1 1
30 32348 1 1 68 GLU HA H -13.771 11.468 11.942 1.00 . A A . 68 GLU HA 1 1
30 32349 1 1 68 GLU HB2 H -15.956 9.405 12.338 1.00 . A A . 68 GLU HB2 1 1
30 32350 1 1 68 GLU HB3 H -14.622 9.654 13.477 1.00 . A A . 68 GLU HB3 1 1
30 32351 1 1 68 GLU HG2 H -15.208 12.051 13.671 1.00 . A A . 68 GLU HG2 1 1
30 32352 1 1 68 GLU HG3 H -16.553 11.824 12.548 1.00 . A A . 68 GLU HG3 1 1
30 32353 1 1 68 GLU N N -15.058 11.008 10.385 1.00 . A A . 68 GLU N 1 1
30 32354 1 1 68 GLU O O -13.440 8.359 11.218 1.00 . A A . 68 GLU O 1 1
30 32355 1 1 68 GLU OE1 O -16.279 10.517 15.525 1.00 . A A . 68 GLU OE1 1 1
30 32356 1 1 68 GLU OE2 O -18.082 11.053 14.342 1.00 . A A . 68 GLU OE2 1 1
30 32357 1 1 69 SER C C -9.697 10.058 10.469 1.00 . A A . 69 SER C 1 1
30 32358 1 1 69 SER CA C -10.981 9.267 10.247 1.00 . A A . 69 SER CA 1 1
30 32359 1 1 69 SER CB C -11.172 8.970 8.756 1.00 . A A . 69 SER CB 1 1
30 32360 1 1 69 SER H H -11.880 11.062 10.740 1.00 . A A . 69 SER H 1 1
30 32361 1 1 69 SER HA H -10.923 8.336 10.812 1.00 . A A . 69 SER HA 1 1
30 32362 1 1 69 SER HB2 H -10.917 9.860 8.180 1.00 . A A . 69 SER HB2 1 1
30 32363 1 1 69 SER HB3 H -10.494 8.164 8.470 1.00 . A A . 69 SER HB3 1 1
30 32364 1 1 69 SER HG H -12.865 8.156 9.265 1.00 . A A . 69 SER HG 1 1
30 32365 1 1 69 SER N N -12.087 10.072 10.731 1.00 . A A . 69 SER N 1 1
30 32366 1 1 69 SER O O -9.827 11.296 10.604 1.00 . A A . 69 SER O 1 1
30 32367 1 1 69 SER OXT O -8.627 9.418 10.496 1.00 . A A . 69 SER OXT 1 1
30 32368 1 1 69 SER OG O -12.517 8.606 8.480 1.00 . A A . 69 SER OG 1 1
30 32369 2 2 1 ZN ZN ZN 0.431 -4.520 6.967 1.00 . B A . 101 ZN ZN 1 1
30 32370 3 2 1 ZN ZN ZN 1.623 5.549 -7.504 1.00 . C A . 102 ZN ZN 1 1
31 32371 1 1 1 MET C C 19.816 -31.883 -8.542 1.00 . A A . 1 MET C 1 1
31 32372 1 1 1 MET CA C 19.319 -31.458 -9.913 1.00 . A A . 1 MET CA 1 1
31 32373 1 1 1 MET CB C 17.802 -31.687 -10.000 1.00 . A A . 1 MET CB 1 1
31 32374 1 1 1 MET CE C 16.767 -30.896 -13.999 1.00 . A A . 1 MET CE 1 1
31 32375 1 1 1 MET CG C 17.190 -31.094 -11.271 1.00 . A A . 1 MET CG 1 1
31 32376 1 1 1 MET H1 H 19.897 -33.210 -10.776 1.00 . A A . 1 MET H1 1 1
31 32377 1 1 1 MET H2 H 19.760 -31.965 -11.860 1.00 . A A . 1 MET H2 1 1
31 32378 1 1 1 MET H3 H 21.048 -32.048 -10.827 1.00 . A A . 1 MET H3 1 1
31 32379 1 1 1 MET HA H 19.522 -30.394 -10.045 1.00 . A A . 1 MET HA 1 1
31 32380 1 1 1 MET HB2 H 17.583 -32.755 -9.951 1.00 . A A . 1 MET HB2 1 1
31 32381 1 1 1 MET HB3 H 17.327 -31.202 -9.145 1.00 . A A . 1 MET HB3 1 1
31 32382 1 1 1 MET HE1 H 17.543 -30.350 -14.536 1.00 . A A . 1 MET HE1 1 1
31 32383 1 1 1 MET HE2 H 16.179 -31.476 -14.709 1.00 . A A . 1 MET HE2 1 1
31 32384 1 1 1 MET HE3 H 16.116 -30.188 -13.487 1.00 . A A . 1 MET HE3 1 1
31 32385 1 1 1 MET HG2 H 16.108 -31.066 -11.143 1.00 . A A . 1 MET HG2 1 1
31 32386 1 1 1 MET HG3 H 17.541 -30.069 -11.386 1.00 . A A . 1 MET HG3 1 1
31 32387 1 1 1 MET N N 20.059 -32.225 -10.931 1.00 . A A . 1 MET N 1 1
31 32388 1 1 1 MET O O 20.334 -32.989 -8.421 1.00 . A A . 1 MET O 1 1
31 32389 1 1 1 MET SD S 17.536 -32.012 -12.795 1.00 . A A . 1 MET SD 1 1
31 32390 1 1 2 LYS C C 18.849 -30.386 -5.395 1.00 . A A . 2 LYS C 1 1
31 32391 1 1 2 LYS CA C 19.813 -31.322 -6.117 1.00 . A A . 2 LYS CA 1 1
31 32392 1 1 2 LYS CB C 21.254 -31.067 -5.647 1.00 . A A . 2 LYS CB 1 1
31 32393 1 1 2 LYS CD C 23.063 -32.624 -4.789 1.00 . A A . 2 LYS CD 1 1
31 32394 1 1 2 LYS CE C 22.178 -33.342 -3.762 1.00 . A A . 2 LYS CE 1 1
31 32395 1 1 2 LYS CG C 22.210 -32.220 -5.997 1.00 . A A . 2 LYS CG 1 1
31 32396 1 1 2 LYS H H 19.145 -30.158 -7.670 1.00 . A A . 2 LYS H 1 1
31 32397 1 1 2 LYS HA H 19.528 -32.355 -5.916 1.00 . A A . 2 LYS HA 1 1
31 32398 1 1 2 LYS HB2 H 21.628 -30.135 -6.073 1.00 . A A . 2 LYS HB2 1 1
31 32399 1 1 2 LYS HB3 H 21.240 -30.941 -4.566 1.00 . A A . 2 LYS HB3 1 1
31 32400 1 1 2 LYS HD2 H 23.851 -33.302 -5.124 1.00 . A A . 2 LYS HD2 1 1
31 32401 1 1 2 LYS HD3 H 23.517 -31.735 -4.348 1.00 . A A . 2 LYS HD3 1 1
31 32402 1 1 2 LYS HE2 H 21.348 -32.689 -3.489 1.00 . A A . 2 LYS HE2 1 1
31 32403 1 1 2 LYS HE3 H 21.770 -34.245 -4.222 1.00 . A A . 2 LYS HE3 1 1
31 32404 1 1 2 LYS HG2 H 21.649 -33.097 -6.315 1.00 . A A . 2 LYS HG2 1 1
31 32405 1 1 2 LYS HG3 H 22.861 -31.908 -6.815 1.00 . A A . 2 LYS HG3 1 1
31 32406 1 1 2 LYS HZ1 H 22.316 -34.195 -1.899 1.00 . A A . 2 LYS HZ1 1 1
31 32407 1 1 2 LYS HZ2 H 23.710 -34.294 -2.768 1.00 . A A . 2 LYS HZ2 1 1
31 32408 1 1 2 LYS HZ3 H 23.256 -32.860 -2.084 1.00 . A A . 2 LYS HZ3 1 1
31 32409 1 1 2 LYS N N 19.643 -31.030 -7.532 1.00 . A A . 2 LYS N 1 1
31 32410 1 1 2 LYS NZ N 22.924 -33.702 -2.539 1.00 . A A . 2 LYS NZ 1 1
31 32411 1 1 2 LYS O O 18.432 -29.377 -5.964 1.00 . A A . 2 LYS O 1 1
31 32412 1 1 3 GLN C C 18.182 -28.815 -2.730 1.00 . A A . 3 GLN C 1 1
31 32413 1 1 3 GLN CA C 17.468 -29.956 -3.449 1.00 . A A . 3 GLN CA 1 1
31 32414 1 1 3 GLN CB C 16.733 -30.916 -2.510 1.00 . A A . 3 GLN CB 1 1
31 32415 1 1 3 GLN CD C 14.523 -29.677 -2.630 1.00 . A A . 3 GLN CD 1 1
31 32416 1 1 3 GLN CG C 15.590 -30.267 -1.715 1.00 . A A . 3 GLN CG 1 1
31 32417 1 1 3 GLN H H 18.855 -31.528 -3.713 1.00 . A A . 3 GLN H 1 1
31 32418 1 1 3 GLN HA H 16.748 -29.534 -4.152 1.00 . A A . 3 GLN HA 1 1
31 32419 1 1 3 GLN HB2 H 16.329 -31.718 -3.130 1.00 . A A . 3 GLN HB2 1 1
31 32420 1 1 3 GLN HB3 H 17.454 -31.354 -1.818 1.00 . A A . 3 GLN HB3 1 1
31 32421 1 1 3 GLN HE21 H 14.495 -27.883 -1.646 1.00 . A A . 3 GLN HE21 1 1
31 32422 1 1 3 GLN HE22 H 13.404 -28.062 -3.009 1.00 . A A . 3 GLN HE22 1 1
31 32423 1 1 3 GLN HG2 H 15.126 -31.029 -1.088 1.00 . A A . 3 GLN HG2 1 1
31 32424 1 1 3 GLN HG3 H 15.985 -29.491 -1.059 1.00 . A A . 3 GLN HG3 1 1
31 32425 1 1 3 GLN N N 18.454 -30.730 -4.176 1.00 . A A . 3 GLN N 1 1
31 32426 1 1 3 GLN NE2 N 14.116 -28.435 -2.401 1.00 . A A . 3 GLN NE2 1 1
31 32427 1 1 3 GLN O O 18.332 -28.834 -1.513 1.00 . A A . 3 GLN O 1 1
31 32428 1 1 3 GLN OE1 O 14.064 -30.330 -3.559 1.00 . A A . 3 GLN OE1 1 1
31 32429 1 1 4 ASP C C 18.937 -25.486 -3.811 1.00 . A A . 4 ASP C 1 1
31 32430 1 1 4 ASP CA C 19.391 -26.693 -3.000 1.00 . A A . 4 ASP CA 1 1
31 32431 1 1 4 ASP CB C 20.893 -26.946 -3.203 1.00 . A A . 4 ASP CB 1 1
31 32432 1 1 4 ASP CG C 21.447 -28.034 -2.281 1.00 . A A . 4 ASP CG 1 1
31 32433 1 1 4 ASP H H 18.473 -27.842 -4.499 1.00 . A A . 4 ASP H 1 1
31 32434 1 1 4 ASP HA H 19.195 -26.530 -1.938 1.00 . A A . 4 ASP HA 1 1
31 32435 1 1 4 ASP HB2 H 21.079 -27.227 -4.241 1.00 . A A . 4 ASP HB2 1 1
31 32436 1 1 4 ASP HB3 H 21.432 -26.017 -3.004 1.00 . A A . 4 ASP HB3 1 1
31 32437 1 1 4 ASP N N 18.619 -27.817 -3.496 1.00 . A A . 4 ASP N 1 1
31 32438 1 1 4 ASP O O 19.228 -25.405 -5.003 1.00 . A A . 4 ASP O 1 1
31 32439 1 1 4 ASP OD1 O 21.592 -29.187 -2.758 1.00 . A A . 4 ASP OD1 1 1
31 32440 1 1 4 ASP OD2 O 21.749 -27.689 -1.117 1.00 . A A . 4 ASP OD2 1 1
31 32441 1 1 5 GLY C C 16.265 -23.079 -3.264 1.00 . A A . 5 GLY C 1 1
31 32442 1 1 5 GLY CA C 17.590 -23.451 -3.913 1.00 . A A . 5 GLY CA 1 1
31 32443 1 1 5 GLY H H 17.879 -24.689 -2.244 1.00 . A A . 5 GLY H 1 1
31 32444 1 1 5 GLY HA2 H 18.270 -22.602 -3.862 1.00 . A A . 5 GLY HA2 1 1
31 32445 1 1 5 GLY HA3 H 17.419 -23.715 -4.958 1.00 . A A . 5 GLY HA3 1 1
31 32446 1 1 5 GLY N N 18.171 -24.578 -3.206 1.00 . A A . 5 GLY N 1 1
31 32447 1 1 5 GLY O O 16.048 -23.379 -2.092 1.00 . A A . 5 GLY O 1 1
31 32448 1 1 6 GLU C C 13.168 -22.316 -4.915 1.00 . A A . 6 GLU C 1 1
31 32449 1 1 6 GLU CA C 14.013 -22.140 -3.653 1.00 . A A . 6 GLU CA 1 1
31 32450 1 1 6 GLU CB C 13.959 -20.698 -3.113 1.00 . A A . 6 GLU CB 1 1
31 32451 1 1 6 GLU CD C 12.013 -21.132 -1.541 1.00 . A A . 6 GLU CD 1 1
31 32452 1 1 6 GLU CG C 12.569 -20.238 -2.650 1.00 . A A . 6 GLU CG 1 1
31 32453 1 1 6 GLU H H 15.570 -22.281 -5.015 1.00 . A A . 6 GLU H 1 1
31 32454 1 1 6 GLU HA H 13.687 -22.844 -2.887 1.00 . A A . 6 GLU HA 1 1
31 32455 1 1 6 GLU HB2 H 14.645 -20.616 -2.268 1.00 . A A . 6 GLU HB2 1 1
31 32456 1 1 6 GLU HB3 H 14.306 -20.017 -3.891 1.00 . A A . 6 GLU HB3 1 1
31 32457 1 1 6 GLU HG2 H 12.648 -19.211 -2.286 1.00 . A A . 6 GLU HG2 1 1
31 32458 1 1 6 GLU HG3 H 11.882 -20.227 -3.496 1.00 . A A . 6 GLU HG3 1 1
31 32459 1 1 6 GLU N N 15.379 -22.453 -4.037 1.00 . A A . 6 GLU N 1 1
31 32460 1 1 6 GLU O O 13.710 -22.245 -6.019 1.00 . A A . 6 GLU O 1 1
31 32461 1 1 6 GLU OE1 O 11.968 -20.662 -0.383 1.00 . A A . 6 GLU OE1 1 1
31 32462 1 1 6 GLU OE2 O 11.672 -22.291 -1.870 1.00 . A A . 6 GLU OE2 1 1
31 32463 1 1 7 GLU C C 9.730 -21.724 -5.520 1.00 . A A . 7 GLU C 1 1
31 32464 1 1 7 GLU CA C 10.937 -22.576 -5.899 1.00 . A A . 7 GLU CA 1 1
31 32465 1 1 7 GLU CB C 10.551 -24.029 -6.235 1.00 . A A . 7 GLU CB 1 1
31 32466 1 1 7 GLU CD C 10.309 -23.774 -8.763 1.00 . A A . 7 GLU CD 1 1
31 32467 1 1 7 GLU CG C 11.062 -24.457 -7.617 1.00 . A A . 7 GLU CG 1 1
31 32468 1 1 7 GLU H H 11.444 -22.533 -3.846 1.00 . A A . 7 GLU H 1 1
31 32469 1 1 7 GLU HA H 11.419 -22.118 -6.763 1.00 . A A . 7 GLU HA 1 1
31 32470 1 1 7 GLU HB2 H 10.978 -24.699 -5.487 1.00 . A A . 7 GLU HB2 1 1
31 32471 1 1 7 GLU HB3 H 9.467 -24.149 -6.206 1.00 . A A . 7 GLU HB3 1 1
31 32472 1 1 7 GLU HG2 H 12.127 -24.231 -7.696 1.00 . A A . 7 GLU HG2 1 1
31 32473 1 1 7 GLU HG3 H 10.941 -25.539 -7.707 1.00 . A A . 7 GLU HG3 1 1
31 32474 1 1 7 GLU N N 11.862 -22.536 -4.776 1.00 . A A . 7 GLU N 1 1
31 32475 1 1 7 GLU O O 9.368 -21.650 -4.346 1.00 . A A . 7 GLU O 1 1
31 32476 1 1 7 GLU OE1 O 9.889 -24.504 -9.688 1.00 . A A . 7 GLU OE1 1 1
31 32477 1 1 7 GLU OE2 O 10.168 -22.532 -8.701 1.00 . A A . 7 GLU OE2 1 1
31 32478 1 1 8 GLY C C 7.458 -19.538 -7.448 1.00 . A A . 8 GLY C 1 1
31 32479 1 1 8 GLY CA C 8.160 -19.998 -6.180 1.00 . A A . 8 GLY CA 1 1
31 32480 1 1 8 GLY H H 9.382 -21.199 -7.456 1.00 . A A . 8 GLY H 1 1
31 32481 1 1 8 GLY HA2 H 7.418 -20.390 -5.485 1.00 . A A . 8 GLY HA2 1 1
31 32482 1 1 8 GLY HA3 H 8.674 -19.158 -5.712 1.00 . A A . 8 GLY HA3 1 1
31 32483 1 1 8 GLY N N 9.130 -21.032 -6.485 1.00 . A A . 8 GLY N 1 1
31 32484 1 1 8 GLY O O 7.071 -20.353 -8.280 1.00 . A A . 8 GLY O 1 1
31 32485 1 1 9 THR C C 6.909 -16.206 -8.853 1.00 . A A . 9 THR C 1 1
31 32486 1 1 9 THR CA C 6.537 -17.687 -8.731 1.00 . A A . 9 THR CA 1 1
31 32487 1 1 9 THR CB C 5.037 -18.013 -8.584 1.00 . A A . 9 THR CB 1 1
31 32488 1 1 9 THR CG2 C 4.415 -17.423 -7.318 1.00 . A A . 9 THR CG2 1 1
31 32489 1 1 9 THR H H 7.616 -17.558 -6.930 1.00 . A A . 9 THR H 1 1
31 32490 1 1 9 THR HA H 6.895 -18.184 -9.626 1.00 . A A . 9 THR HA 1 1
31 32491 1 1 9 THR HB H 4.923 -19.095 -8.526 1.00 . A A . 9 THR HB 1 1
31 32492 1 1 9 THR HG1 H 4.492 -18.202 -10.438 1.00 . A A . 9 THR HG1 1 1
31 32493 1 1 9 THR HG21 H 3.341 -17.609 -7.324 1.00 . A A . 9 THR HG21 1 1
31 32494 1 1 9 THR HG22 H 4.851 -17.904 -6.443 1.00 . A A . 9 THR HG22 1 1
31 32495 1 1 9 THR HG23 H 4.589 -16.351 -7.258 1.00 . A A . 9 THR HG23 1 1
31 32496 1 1 9 THR N N 7.247 -18.231 -7.589 1.00 . A A . 9 THR N 1 1
31 32497 1 1 9 THR O O 8.074 -15.863 -8.659 1.00 . A A . 9 THR O 1 1
31 32498 1 1 9 THR OG1 O 4.307 -17.592 -9.718 1.00 . A A . 9 THR OG1 1 1
31 32499 1 1 10 GLU C C 6.744 -13.324 -8.047 1.00 . A A . 10 GLU C 1 1
31 32500 1 1 10 GLU CA C 6.104 -13.907 -9.313 1.00 . A A . 10 GLU CA 1 1
31 32501 1 1 10 GLU CB C 4.707 -13.312 -9.567 1.00 . A A . 10 GLU CB 1 1
31 32502 1 1 10 GLU CD C 5.202 -12.187 -11.764 1.00 . A A . 10 GLU CD 1 1
31 32503 1 1 10 GLU CG C 4.744 -11.980 -10.319 1.00 . A A . 10 GLU CG 1 1
31 32504 1 1 10 GLU H H 5.021 -15.717 -9.348 1.00 . A A . 10 GLU H 1 1
31 32505 1 1 10 GLU HA H 6.755 -13.712 -10.165 1.00 . A A . 10 GLU HA 1 1
31 32506 1 1 10 GLU HB2 H 4.114 -14.012 -10.157 1.00 . A A . 10 GLU HB2 1 1
31 32507 1 1 10 GLU HB3 H 4.196 -13.177 -8.612 1.00 . A A . 10 GLU HB3 1 1
31 32508 1 1 10 GLU HG2 H 3.741 -11.549 -10.319 1.00 . A A . 10 GLU HG2 1 1
31 32509 1 1 10 GLU HG3 H 5.415 -11.288 -9.808 1.00 . A A . 10 GLU HG3 1 1
31 32510 1 1 10 GLU N N 5.949 -15.347 -9.194 1.00 . A A . 10 GLU N 1 1
31 32511 1 1 10 GLU O O 6.446 -13.769 -6.938 1.00 . A A . 10 GLU O 1 1
31 32512 1 1 10 GLU OE1 O 6.436 -12.208 -11.972 1.00 . A A . 10 GLU OE1 1 1
31 32513 1 1 10 GLU OE2 O 4.322 -12.359 -12.638 1.00 . A A . 10 GLU OE2 1 1
31 32514 1 1 11 GLU C C 8.699 -10.266 -7.550 1.00 . A A . 11 GLU C 1 1
31 32515 1 1 11 GLU CA C 8.229 -11.637 -7.063 1.00 . A A . 11 GLU CA 1 1
31 32516 1 1 11 GLU CB C 9.424 -12.435 -6.498 1.00 . A A . 11 GLU CB 1 1
31 32517 1 1 11 GLU CD C 9.637 -11.201 -4.232 1.00 . A A . 11 GLU CD 1 1
31 32518 1 1 11 GLU CG C 9.435 -12.537 -4.960 1.00 . A A . 11 GLU CG 1 1
31 32519 1 1 11 GLU H H 7.826 -11.940 -9.106 1.00 . A A . 11 GLU H 1 1
31 32520 1 1 11 GLU HA H 7.473 -11.517 -6.286 1.00 . A A . 11 GLU HA 1 1
31 32521 1 1 11 GLU HB2 H 9.388 -13.454 -6.890 1.00 . A A . 11 GLU HB2 1 1
31 32522 1 1 11 GLU HB3 H 10.362 -11.995 -6.837 1.00 . A A . 11 GLU HB3 1 1
31 32523 1 1 11 GLU HG2 H 8.500 -12.987 -4.629 1.00 . A A . 11 GLU HG2 1 1
31 32524 1 1 11 GLU HG3 H 10.244 -13.211 -4.673 1.00 . A A . 11 GLU HG3 1 1
31 32525 1 1 11 GLU N N 7.625 -12.331 -8.192 1.00 . A A . 11 GLU N 1 1
31 32526 1 1 11 GLU O O 8.947 -10.084 -8.739 1.00 . A A . 11 GLU O 1 1
31 32527 1 1 11 GLU OE1 O 10.783 -10.843 -3.884 1.00 . A A . 11 GLU OE1 1 1
31 32528 1 1 11 GLU OE2 O 8.647 -10.475 -3.978 1.00 . A A . 11 GLU OE2 1 1
31 32529 1 1 12 ASP C C 8.147 -7.067 -6.477 1.00 . A A . 12 ASP C 1 1
31 32530 1 1 12 ASP CA C 9.347 -7.983 -6.655 1.00 . A A . 12 ASP CA 1 1
31 32531 1 1 12 ASP CB C 10.171 -7.629 -7.898 1.00 . A A . 12 ASP CB 1 1
31 32532 1 1 12 ASP CG C 10.881 -6.291 -7.675 1.00 . A A . 12 ASP CG 1 1
31 32533 1 1 12 ASP H H 8.527 -9.619 -5.683 1.00 . A A . 12 ASP H 1 1
31 32534 1 1 12 ASP HA H 10.012 -7.861 -5.802 1.00 . A A . 12 ASP HA 1 1
31 32535 1 1 12 ASP HB2 H 10.924 -8.403 -8.056 1.00 . A A . 12 ASP HB2 1 1
31 32536 1 1 12 ASP HB3 H 9.529 -7.560 -8.777 1.00 . A A . 12 ASP HB3 1 1
31 32537 1 1 12 ASP N N 8.833 -9.342 -6.601 1.00 . A A . 12 ASP N 1 1
31 32538 1 1 12 ASP O O 7.307 -6.941 -7.360 1.00 . A A . 12 ASP O 1 1
31 32539 1 1 12 ASP OD1 O 11.889 -6.046 -8.371 1.00 . A A . 12 ASP OD1 1 1
31 32540 1 1 12 ASP OD2 O 10.435 -5.542 -6.771 1.00 . A A . 12 ASP OD2 1 1
31 32541 1 1 13 THR C C 5.559 -6.353 -5.156 1.00 . A A . 13 THR C 1 1
31 32542 1 1 13 THR CA C 6.902 -5.628 -4.927 1.00 . A A . 13 THR CA 1 1
31 32543 1 1 13 THR CB C 7.032 -4.301 -5.696 1.00 . A A . 13 THR CB 1 1
31 32544 1 1 13 THR CG2 C 6.199 -3.169 -5.082 1.00 . A A . 13 THR CG2 1 1
31 32545 1 1 13 THR H H 8.840 -6.464 -4.687 1.00 . A A . 13 THR H 1 1
31 32546 1 1 13 THR HA H 6.977 -5.402 -3.866 1.00 . A A . 13 THR HA 1 1
31 32547 1 1 13 THR HB H 6.732 -4.454 -6.734 1.00 . A A . 13 THR HB 1 1
31 32548 1 1 13 THR HG1 H 8.939 -4.462 -6.170 1.00 . A A . 13 THR HG1 1 1
31 32549 1 1 13 THR HG21 H 5.263 -3.544 -4.676 1.00 . A A . 13 THR HG21 1 1
31 32550 1 1 13 THR HG22 H 6.760 -2.688 -4.280 1.00 . A A . 13 THR HG22 1 1
31 32551 1 1 13 THR HG23 H 5.977 -2.433 -5.854 1.00 . A A . 13 THR HG23 1 1
31 32552 1 1 13 THR N N 8.036 -6.465 -5.291 1.00 . A A . 13 THR N 1 1
31 32553 1 1 13 THR O O 4.554 -5.713 -5.448 1.00 . A A . 13 THR O 1 1
31 32554 1 1 13 THR OG1 O 8.377 -3.855 -5.659 1.00 . A A . 13 THR OG1 1 1
31 32555 1 1 14 GLU C C 3.356 -8.253 -4.002 1.00 . A A . 14 GLU C 1 1
31 32556 1 1 14 GLU CA C 4.310 -8.472 -5.179 1.00 . A A . 14 GLU CA 1 1
31 32557 1 1 14 GLU CB C 4.660 -9.962 -5.385 1.00 . A A . 14 GLU CB 1 1
31 32558 1 1 14 GLU CD C 2.952 -10.435 -7.207 1.00 . A A . 14 GLU CD 1 1
31 32559 1 1 14 GLU CG C 4.438 -10.410 -6.835 1.00 . A A . 14 GLU CG 1 1
31 32560 1 1 14 GLU H H 6.383 -8.183 -4.816 1.00 . A A . 14 GLU H 1 1
31 32561 1 1 14 GLU HA H 3.804 -8.102 -6.074 1.00 . A A . 14 GLU HA 1 1
31 32562 1 1 14 GLU HB2 H 5.705 -10.131 -5.121 1.00 . A A . 14 GLU HB2 1 1
31 32563 1 1 14 GLU HB3 H 4.051 -10.593 -4.737 1.00 . A A . 14 GLU HB3 1 1
31 32564 1 1 14 GLU HG2 H 4.978 -9.742 -7.507 1.00 . A A . 14 GLU HG2 1 1
31 32565 1 1 14 GLU HG3 H 4.850 -11.412 -6.953 1.00 . A A . 14 GLU HG3 1 1
31 32566 1 1 14 GLU N N 5.525 -7.684 -4.989 1.00 . A A . 14 GLU N 1 1
31 32567 1 1 14 GLU O O 2.406 -7.486 -4.115 1.00 . A A . 14 GLU O 1 1
31 32568 1 1 14 GLU OE1 O 2.438 -9.358 -7.582 1.00 . A A . 14 GLU OE1 1 1
31 32569 1 1 14 GLU OE2 O 2.347 -11.525 -7.107 1.00 . A A . 14 GLU OE2 1 1
31 32570 1 1 15 GLU C C 3.525 -8.506 -0.459 1.00 . A A . 15 GLU C 1 1
31 32571 1 1 15 GLU CA C 2.695 -8.769 -1.707 1.00 . A A . 15 GLU CA 1 1
31 32572 1 1 15 GLU CB C 1.846 -10.037 -1.553 1.00 . A A . 15 GLU CB 1 1
31 32573 1 1 15 GLU CD C -0.341 -11.096 -2.131 1.00 . A A . 15 GLU CD 1 1
31 32574 1 1 15 GLU CG C 0.767 -10.168 -2.629 1.00 . A A . 15 GLU CG 1 1
31 32575 1 1 15 GLU H H 4.400 -9.488 -2.748 1.00 . A A . 15 GLU H 1 1
31 32576 1 1 15 GLU HA H 2.013 -7.923 -1.844 1.00 . A A . 15 GLU HA 1 1
31 32577 1 1 15 GLU HB2 H 2.484 -10.922 -1.557 1.00 . A A . 15 GLU HB2 1 1
31 32578 1 1 15 GLU HB3 H 1.339 -9.977 -0.591 1.00 . A A . 15 GLU HB3 1 1
31 32579 1 1 15 GLU HG2 H 0.338 -9.184 -2.828 1.00 . A A . 15 GLU HG2 1 1
31 32580 1 1 15 GLU HG3 H 1.206 -10.552 -3.551 1.00 . A A . 15 GLU HG3 1 1
31 32581 1 1 15 GLU N N 3.601 -8.876 -2.845 1.00 . A A . 15 GLU N 1 1
31 32582 1 1 15 GLU O O 3.608 -9.324 0.457 1.00 . A A . 15 GLU O 1 1
31 32583 1 1 15 GLU OE1 O -0.184 -12.327 -2.277 1.00 . A A . 15 GLU OE1 1 1
31 32584 1 1 15 GLU OE2 O -1.309 -10.556 -1.554 1.00 . A A . 15 GLU OE2 1 1
31 32585 1 1 16 LYS C C 4.610 -5.622 1.174 1.00 . A A . 16 LYS C 1 1
31 32586 1 1 16 LYS CA C 5.076 -6.972 0.648 1.00 . A A . 16 LYS CA 1 1
31 32587 1 1 16 LYS CB C 6.519 -6.973 0.116 1.00 . A A . 16 LYS CB 1 1
31 32588 1 1 16 LYS CD C 8.285 -8.645 -0.804 1.00 . A A . 16 LYS CD 1 1
31 32589 1 1 16 LYS CE C 8.792 -7.939 -2.059 1.00 . A A . 16 LYS CE 1 1
31 32590 1 1 16 LYS CG C 6.809 -8.330 -0.546 1.00 . A A . 16 LYS CG 1 1
31 32591 1 1 16 LYS H H 4.049 -6.696 -1.196 1.00 . A A . 16 LYS H 1 1
31 32592 1 1 16 LYS HA H 5.020 -7.709 1.457 1.00 . A A . 16 LYS HA 1 1
31 32593 1 1 16 LYS HB2 H 6.650 -6.175 -0.611 1.00 . A A . 16 LYS HB2 1 1
31 32594 1 1 16 LYS HB3 H 7.202 -6.811 0.951 1.00 . A A . 16 LYS HB3 1 1
31 32595 1 1 16 LYS HD2 H 8.892 -8.363 0.056 1.00 . A A . 16 LYS HD2 1 1
31 32596 1 1 16 LYS HD3 H 8.370 -9.723 -0.955 1.00 . A A . 16 LYS HD3 1 1
31 32597 1 1 16 LYS HE2 H 8.052 -8.082 -2.849 1.00 . A A . 16 LYS HE2 1 1
31 32598 1 1 16 LYS HE3 H 8.891 -6.870 -1.850 1.00 . A A . 16 LYS HE3 1 1
31 32599 1 1 16 LYS HG2 H 6.421 -9.106 0.099 1.00 . A A . 16 LYS HG2 1 1
31 32600 1 1 16 LYS HG3 H 6.265 -8.407 -1.484 1.00 . A A . 16 LYS HG3 1 1
31 32601 1 1 16 LYS HZ1 H 10.777 -8.522 -1.793 1.00 . A A . 16 LYS HZ1 1 1
31 32602 1 1 16 LYS HZ2 H 9.907 -9.505 -2.768 1.00 . A A . 16 LYS HZ2 1 1
31 32603 1 1 16 LYS HZ3 H 10.419 -8.107 -3.353 1.00 . A A . 16 LYS HZ3 1 1
31 32604 1 1 16 LYS N N 4.161 -7.337 -0.422 1.00 . A A . 16 LYS N 1 1
31 32605 1 1 16 LYS NZ N 10.070 -8.534 -2.510 1.00 . A A . 16 LYS NZ 1 1
31 32606 1 1 16 LYS O O 4.646 -4.624 0.461 1.00 . A A . 16 LYS O 1 1
31 32607 1 1 17 CYS C C 4.810 -3.566 3.407 1.00 . A A . 17 CYS C 1 1
31 32608 1 1 17 CYS CA C 3.606 -4.459 3.115 1.00 . A A . 17 CYS CA 1 1
31 32609 1 1 17 CYS CB C 2.984 -4.971 4.430 1.00 . A A . 17 CYS CB 1 1
31 32610 1 1 17 CYS H H 4.145 -6.480 2.924 1.00 . A A . 17 CYS H 1 1
31 32611 1 1 17 CYS HA H 2.851 -3.877 2.585 1.00 . A A . 17 CYS HA 1 1
31 32612 1 1 17 CYS HB2 H 2.572 -5.958 4.263 1.00 . A A . 17 CYS HB2 1 1
31 32613 1 1 17 CYS HB3 H 3.732 -5.071 5.215 1.00 . A A . 17 CYS HB3 1 1
31 32614 1 1 17 CYS N N 4.103 -5.620 2.402 1.00 . A A . 17 CYS N 1 1
31 32615 1 1 17 CYS O O 5.581 -3.843 4.327 1.00 . A A . 17 CYS O 1 1
31 32616 1 1 17 CYS SG S 1.657 -3.924 5.063 1.00 . A A . 17 CYS SG 1 1
31 32617 1 1 18 THR C C 5.596 -0.414 3.808 1.00 . A A . 18 THR C 1 1
31 32618 1 1 18 THR CA C 6.089 -1.571 2.939 1.00 . A A . 18 THR CA 1 1
31 32619 1 1 18 THR CB C 6.751 -1.107 1.633 1.00 . A A . 18 THR CB 1 1
31 32620 1 1 18 THR CG2 C 7.107 -2.276 0.706 1.00 . A A . 18 THR CG2 1 1
31 32621 1 1 18 THR H H 4.337 -2.225 1.920 1.00 . A A . 18 THR H 1 1
31 32622 1 1 18 THR HA H 6.858 -2.099 3.504 1.00 . A A . 18 THR HA 1 1
31 32623 1 1 18 THR HB H 7.671 -0.578 1.884 1.00 . A A . 18 THR HB 1 1
31 32624 1 1 18 THR HG1 H 5.914 0.608 1.451 1.00 . A A . 18 THR HG1 1 1
31 32625 1 1 18 THR HG21 H 6.205 -2.721 0.290 1.00 . A A . 18 THR HG21 1 1
31 32626 1 1 18 THR HG22 H 7.718 -1.916 -0.123 1.00 . A A . 18 THR HG22 1 1
31 32627 1 1 18 THR HG23 H 7.666 -3.040 1.247 1.00 . A A . 18 THR HG23 1 1
31 32628 1 1 18 THR N N 4.978 -2.471 2.666 1.00 . A A . 18 THR N 1 1
31 32629 1 1 18 THR O O 6.166 0.673 3.765 1.00 . A A . 18 THR O 1 1
31 32630 1 1 18 THR OG1 O 5.899 -0.218 0.952 1.00 . A A . 18 THR OG1 1 1
31 32631 1 1 19 ILE C C 4.282 -0.335 6.942 1.00 . A A . 19 ILE C 1 1
31 32632 1 1 19 ILE CA C 4.035 0.294 5.579 1.00 . A A . 19 ILE CA 1 1
31 32633 1 1 19 ILE CB C 2.554 0.596 5.365 1.00 . A A . 19 ILE CB 1 1
31 32634 1 1 19 ILE CD1 C 1.064 1.602 3.577 1.00 . A A . 19 ILE CD1 1 1
31 32635 1 1 19 ILE CG1 C 2.313 0.813 3.863 1.00 . A A . 19 ILE CG1 1 1
31 32636 1 1 19 ILE CG2 C 2.227 1.798 6.252 1.00 . A A . 19 ILE CG2 1 1
31 32637 1 1 19 ILE H H 4.014 -1.503 4.503 1.00 . A A . 19 ILE H 1 1
31 32638 1 1 19 ILE HA H 4.559 1.242 5.489 1.00 . A A . 19 ILE HA 1 1
31 32639 1 1 19 ILE HB H 1.947 -0.236 5.704 1.00 . A A . 19 ILE HB 1 1
31 32640 1 1 19 ILE HD11 H 1.166 2.576 4.034 1.00 . A A . 19 ILE HD11 1 1
31 32641 1 1 19 ILE HD12 H 0.969 1.716 2.505 1.00 . A A . 19 ILE HD12 1 1
31 32642 1 1 19 ILE HD13 H 0.222 1.049 3.973 1.00 . A A . 19 ILE HD13 1 1
31 32643 1 1 19 ILE HG12 H 3.147 1.350 3.416 1.00 . A A . 19 ILE HG12 1 1
31 32644 1 1 19 ILE HG13 H 2.178 -0.152 3.378 1.00 . A A . 19 ILE HG13 1 1
31 32645 1 1 19 ILE HG21 H 2.453 1.561 7.294 1.00 . A A . 19 ILE HG21 1 1
31 32646 1 1 19 ILE HG22 H 2.830 2.645 5.936 1.00 . A A . 19 ILE HG22 1 1
31 32647 1 1 19 ILE HG23 H 1.167 2.033 6.196 1.00 . A A . 19 ILE HG23 1 1
31 32648 1 1 19 ILE N N 4.529 -0.639 4.585 1.00 . A A . 19 ILE N 1 1
31 32649 1 1 19 ILE O O 5.122 0.130 7.704 1.00 . A A . 19 ILE O 1 1
31 32650 1 1 20 CYS C C 4.951 -3.180 8.304 1.00 . A A . 20 CYS C 1 1
31 32651 1 1 20 CYS CA C 3.731 -2.246 8.410 1.00 . A A . 20 CYS CA 1 1
31 32652 1 1 20 CYS CB C 2.422 -3.039 8.673 1.00 . A A . 20 CYS CB 1 1
31 32653 1 1 20 CYS H H 2.940 -1.790 6.514 1.00 . A A . 20 CYS H 1 1
31 32654 1 1 20 CYS HA H 3.900 -1.634 9.299 1.00 . A A . 20 CYS HA 1 1
31 32655 1 1 20 CYS HB2 H 2.650 -4.051 9.012 1.00 . A A . 20 CYS HB2 1 1
31 32656 1 1 20 CYS HB3 H 1.883 -2.546 9.481 1.00 . A A . 20 CYS HB3 1 1
31 32657 1 1 20 CYS N N 3.596 -1.449 7.203 1.00 . A A . 20 CYS N 1 1
31 32658 1 1 20 CYS O O 5.075 -4.102 9.110 1.00 . A A . 20 CYS O 1 1
31 32659 1 1 20 CYS SG S 1.281 -3.140 7.252 1.00 . A A . 20 CYS SG 1 1
31 32660 1 1 21 LEU C C 7.057 -5.122 7.409 1.00 . A A . 21 LEU C 1 1
31 32661 1 1 21 LEU CA C 7.146 -3.612 7.175 1.00 . A A . 21 LEU CA 1 1
31 32662 1 1 21 LEU CB C 8.192 -2.937 8.080 1.00 . A A . 21 LEU CB 1 1
31 32663 1 1 21 LEU CD1 C 9.303 -0.811 8.816 1.00 . A A . 21 LEU CD1 1 1
31 32664 1 1 21 LEU CD2 C 9.187 -1.329 6.383 1.00 . A A . 21 LEU CD2 1 1
31 32665 1 1 21 LEU CG C 8.454 -1.463 7.723 1.00 . A A . 21 LEU CG 1 1
31 32666 1 1 21 LEU H H 5.668 -2.199 6.698 1.00 . A A . 21 LEU H 1 1
31 32667 1 1 21 LEU HA H 7.457 -3.480 6.140 1.00 . A A . 21 LEU HA 1 1
31 32668 1 1 21 LEU HB2 H 7.841 -2.995 9.111 1.00 . A A . 21 LEU HB2 1 1
31 32669 1 1 21 LEU HB3 H 9.132 -3.485 8.014 1.00 . A A . 21 LEU HB3 1 1
31 32670 1 1 21 LEU HD11 H 8.768 -0.851 9.765 1.00 . A A . 21 LEU HD11 1 1
31 32671 1 1 21 LEU HD12 H 10.255 -1.333 8.916 1.00 . A A . 21 LEU HD12 1 1
31 32672 1 1 21 LEU HD13 H 9.487 0.234 8.566 1.00 . A A . 21 LEU HD13 1 1
31 32673 1 1 21 LEU HD21 H 10.121 -1.892 6.411 1.00 . A A . 21 LEU HD21 1 1
31 32674 1 1 21 LEU HD22 H 8.563 -1.697 5.572 1.00 . A A . 21 LEU HD22 1 1
31 32675 1 1 21 LEU HD23 H 9.408 -0.278 6.193 1.00 . A A . 21 LEU HD23 1 1
31 32676 1 1 21 LEU HG H 7.511 -0.925 7.661 1.00 . A A . 21 LEU HG 1 1
31 32677 1 1 21 LEU N N 5.854 -2.948 7.340 1.00 . A A . 21 LEU N 1 1
31 32678 1 1 21 LEU O O 7.727 -5.673 8.279 1.00 . A A . 21 LEU O 1 1
31 32679 1 1 22 SER C C 5.588 -7.794 5.374 1.00 . A A . 22 SER C 1 1
31 32680 1 1 22 SER CA C 6.058 -7.246 6.712 1.00 . A A . 22 SER CA 1 1
31 32681 1 1 22 SER CB C 5.060 -7.580 7.830 1.00 . A A . 22 SER CB 1 1
31 32682 1 1 22 SER H H 5.740 -5.326 5.870 1.00 . A A . 22 SER H 1 1
31 32683 1 1 22 SER HA H 7.015 -7.718 6.936 1.00 . A A . 22 SER HA 1 1
31 32684 1 1 22 SER HB2 H 4.591 -8.543 7.629 1.00 . A A . 22 SER HB2 1 1
31 32685 1 1 22 SER HB3 H 5.609 -7.654 8.768 1.00 . A A . 22 SER HB3 1 1
31 32686 1 1 22 SER HG H 4.491 -5.824 8.391 1.00 . A A . 22 SER HG 1 1
31 32687 1 1 22 SER N N 6.236 -5.804 6.614 1.00 . A A . 22 SER N 1 1
31 32688 1 1 22 SER O O 4.995 -7.081 4.575 1.00 . A A . 22 SER O 1 1
31 32689 1 1 22 SER OG O 4.066 -6.579 7.962 1.00 . A A . 22 SER OG 1 1
31 32690 1 1 23 ILE C C 3.979 -10.231 4.206 1.00 . A A . 23 ILE C 1 1
31 32691 1 1 23 ILE CA C 5.394 -9.723 3.897 1.00 . A A . 23 ILE CA 1 1
31 32692 1 1 23 ILE CB C 6.362 -10.861 3.537 1.00 . A A . 23 ILE CB 1 1
31 32693 1 1 23 ILE CD1 C 8.153 -9.099 2.913 1.00 . A A . 23 ILE CD1 1 1
31 32694 1 1 23 ILE CG1 C 7.845 -10.434 3.600 1.00 . A A . 23 ILE CG1 1 1
31 32695 1 1 23 ILE CG2 C 6.011 -11.403 2.152 1.00 . A A . 23 ILE CG2 1 1
31 32696 1 1 23 ILE H H 6.310 -9.635 5.793 1.00 . A A . 23 ILE H 1 1
31 32697 1 1 23 ILE HA H 5.361 -9.014 3.065 1.00 . A A . 23 ILE HA 1 1
31 32698 1 1 23 ILE HB H 6.226 -11.669 4.254 1.00 . A A . 23 ILE HB 1 1
31 32699 1 1 23 ILE HD11 H 7.759 -8.265 3.491 1.00 . A A . 23 ILE HD11 1 1
31 32700 1 1 23 ILE HD12 H 9.232 -8.978 2.824 1.00 . A A . 23 ILE HD12 1 1
31 32701 1 1 23 ILE HD13 H 7.710 -9.091 1.924 1.00 . A A . 23 ILE HD13 1 1
31 32702 1 1 23 ILE HG12 H 8.157 -10.363 4.642 1.00 . A A . 23 ILE HG12 1 1
31 32703 1 1 23 ILE HG13 H 8.452 -11.212 3.136 1.00 . A A . 23 ILE HG13 1 1
31 32704 1 1 23 ILE HG21 H 6.769 -12.104 1.803 1.00 . A A . 23 ILE HG21 1 1
31 32705 1 1 23 ILE HG22 H 5.067 -11.929 2.214 1.00 . A A . 23 ILE HG22 1 1
31 32706 1 1 23 ILE HG23 H 5.892 -10.600 1.434 1.00 . A A . 23 ILE HG23 1 1
31 32707 1 1 23 ILE N N 5.877 -9.059 5.095 1.00 . A A . 23 ILE N 1 1
31 32708 1 1 23 ILE O O 3.640 -10.394 5.379 1.00 . A A . 23 ILE O 1 1
31 32709 1 1 24 LEU C C 1.384 -12.095 2.752 1.00 . A A . 24 LEU C 1 1
31 32710 1 1 24 LEU CA C 1.727 -10.732 3.348 1.00 . A A . 24 LEU CA 1 1
31 32711 1 1 24 LEU CB C 0.924 -9.594 2.702 1.00 . A A . 24 LEU CB 1 1
31 32712 1 1 24 LEU CD1 C 0.848 -7.196 2.208 1.00 . A A . 24 LEU CD1 1 1
31 32713 1 1 24 LEU CD2 C 0.597 -8.029 4.622 1.00 . A A . 24 LEU CD2 1 1
31 32714 1 1 24 LEU CG C 1.272 -8.217 3.263 1.00 . A A . 24 LEU CG 1 1
31 32715 1 1 24 LEU H H 3.439 -10.225 2.244 1.00 . A A . 24 LEU H 1 1
31 32716 1 1 24 LEU HA H 1.492 -10.785 4.406 1.00 . A A . 24 LEU HA 1 1
31 32717 1 1 24 LEU HB2 H 1.128 -9.563 1.638 1.00 . A A . 24 LEU HB2 1 1
31 32718 1 1 24 LEU HB3 H -0.141 -9.777 2.828 1.00 . A A . 24 LEU HB3 1 1
31 32719 1 1 24 LEU HD11 H 1.021 -6.180 2.554 1.00 . A A . 24 LEU HD11 1 1
31 32720 1 1 24 LEU HD12 H 1.448 -7.373 1.314 1.00 . A A . 24 LEU HD12 1 1
31 32721 1 1 24 LEU HD13 H -0.201 -7.343 1.949 1.00 . A A . 24 LEU HD13 1 1
31 32722 1 1 24 LEU HD21 H 0.964 -7.133 5.104 1.00 . A A . 24 LEU HD21 1 1
31 32723 1 1 24 LEU HD22 H -0.485 -7.979 4.503 1.00 . A A . 24 LEU HD22 1 1
31 32724 1 1 24 LEU HD23 H 0.845 -8.879 5.256 1.00 . A A . 24 LEU HD23 1 1
31 32725 1 1 24 LEU HG H 2.348 -8.114 3.392 1.00 . A A . 24 LEU HG 1 1
31 32726 1 1 24 LEU N N 3.146 -10.448 3.184 1.00 . A A . 24 LEU N 1 1
31 32727 1 1 24 LEU O O 1.203 -13.057 3.491 1.00 . A A . 24 LEU O 1 1
31 32728 1 1 25 GLU C C -0.308 -13.913 0.850 1.00 . A A . 25 GLU C 1 1
31 32729 1 1 25 GLU CA C 1.105 -13.360 0.625 1.00 . A A . 25 GLU CA 1 1
31 32730 1 1 25 GLU CB C 2.233 -14.400 0.792 1.00 . A A . 25 GLU CB 1 1
31 32731 1 1 25 GLU CD C 4.787 -14.678 0.879 1.00 . A A . 25 GLU CD 1 1
31 32732 1 1 25 GLU CG C 3.591 -13.741 1.060 1.00 . A A . 25 GLU CG 1 1
31 32733 1 1 25 GLU H H 1.487 -11.322 0.897 1.00 . A A . 25 GLU H 1 1
31 32734 1 1 25 GLU HA H 1.141 -13.041 -0.418 1.00 . A A . 25 GLU HA 1 1
31 32735 1 1 25 GLU HB2 H 1.999 -15.073 1.618 1.00 . A A . 25 GLU HB2 1 1
31 32736 1 1 25 GLU HB3 H 2.310 -14.978 -0.126 1.00 . A A . 25 GLU HB3 1 1
31 32737 1 1 25 GLU HG2 H 3.713 -12.881 0.398 1.00 . A A . 25 GLU HG2 1 1
31 32738 1 1 25 GLU HG3 H 3.592 -13.402 2.094 1.00 . A A . 25 GLU HG3 1 1
31 32739 1 1 25 GLU N N 1.356 -12.166 1.422 1.00 . A A . 25 GLU N 1 1
31 32740 1 1 25 GLU O O -1.142 -13.298 1.525 1.00 . A A . 25 GLU O 1 1
31 32741 1 1 25 GLU OE1 O 5.455 -14.559 -0.172 1.00 . A A . 25 GLU OE1 1 1
31 32742 1 1 25 GLU OE2 O 5.068 -15.446 1.827 1.00 . A A . 25 GLU OE2 1 1
31 32743 1 1 26 GLU C C -2.598 -15.779 1.528 1.00 . A A . 26 GLU C 1 1
31 32744 1 1 26 GLU CA C -1.979 -15.548 0.148 1.00 . A A . 26 GLU CA 1 1
31 32745 1 1 26 GLU CB C -2.085 -16.806 -0.724 1.00 . A A . 26 GLU CB 1 1
31 32746 1 1 26 GLU CD C 0.054 -18.049 -1.305 1.00 . A A . 26 GLU CD 1 1
31 32747 1 1 26 GLU CG C -1.134 -17.956 -0.351 1.00 . A A . 26 GLU CG 1 1
31 32748 1 1 26 GLU H H 0.102 -15.516 -0.328 1.00 . A A . 26 GLU H 1 1
31 32749 1 1 26 GLU HA H -2.556 -14.769 -0.351 1.00 . A A . 26 GLU HA 1 1
31 32750 1 1 26 GLU HB2 H -3.111 -17.171 -0.654 1.00 . A A . 26 GLU HB2 1 1
31 32751 1 1 26 GLU HB3 H -1.927 -16.513 -1.760 1.00 . A A . 26 GLU HB3 1 1
31 32752 1 1 26 GLU HG2 H -0.757 -17.835 0.663 1.00 . A A . 26 GLU HG2 1 1
31 32753 1 1 26 GLU HG3 H -1.693 -18.892 -0.387 1.00 . A A . 26 GLU HG3 1 1
31 32754 1 1 26 GLU N N -0.611 -15.056 0.229 1.00 . A A . 26 GLU N 1 1
31 32755 1 1 26 GLU O O -2.207 -16.672 2.278 1.00 . A A . 26 GLU O 1 1
31 32756 1 1 26 GLU OE1 O 0.167 -19.095 -1.984 1.00 . A A . 26 GLU OE1 1 1
31 32757 1 1 26 GLU OE2 O 0.828 -17.067 -1.342 1.00 . A A . 26 GLU OE2 1 1
31 32758 1 1 27 GLY C C -4.581 -13.689 3.680 1.00 . A A . 27 GLY C 1 1
31 32759 1 1 27 GLY CA C -4.319 -15.076 3.118 1.00 . A A . 27 GLY CA 1 1
31 32760 1 1 27 GLY H H -3.856 -14.229 1.221 1.00 . A A . 27 GLY H 1 1
31 32761 1 1 27 GLY HA2 H -5.269 -15.587 2.966 1.00 . A A . 27 GLY HA2 1 1
31 32762 1 1 27 GLY HA3 H -3.726 -15.637 3.842 1.00 . A A . 27 GLY HA3 1 1
31 32763 1 1 27 GLY N N -3.616 -14.982 1.851 1.00 . A A . 27 GLY N 1 1
31 32764 1 1 27 GLY O O -5.621 -13.462 4.295 1.00 . A A . 27 GLY O 1 1
31 32765 1 1 28 GLU C C -4.726 -10.659 2.874 1.00 . A A . 28 GLU C 1 1
31 32766 1 1 28 GLU CA C -3.836 -11.382 3.880 1.00 . A A . 28 GLU CA 1 1
31 32767 1 1 28 GLU CB C -2.470 -10.698 4.005 1.00 . A A . 28 GLU CB 1 1
31 32768 1 1 28 GLU CD C -2.698 -9.690 6.314 1.00 . A A . 28 GLU CD 1 1
31 32769 1 1 28 GLU CG C -1.986 -10.744 5.459 1.00 . A A . 28 GLU CG 1 1
31 32770 1 1 28 GLU H H -2.807 -12.991 2.941 1.00 . A A . 28 GLU H 1 1
31 32771 1 1 28 GLU HA H -4.348 -11.361 4.842 1.00 . A A . 28 GLU HA 1 1
31 32772 1 1 28 GLU HB2 H -1.765 -11.211 3.355 1.00 . A A . 28 GLU HB2 1 1
31 32773 1 1 28 GLU HB3 H -2.518 -9.656 3.684 1.00 . A A . 28 GLU HB3 1 1
31 32774 1 1 28 GLU HG2 H -2.161 -11.738 5.874 1.00 . A A . 28 GLU HG2 1 1
31 32775 1 1 28 GLU HG3 H -0.912 -10.552 5.476 1.00 . A A . 28 GLU HG3 1 1
31 32776 1 1 28 GLU N N -3.637 -12.767 3.486 1.00 . A A . 28 GLU N 1 1
31 32777 1 1 28 GLU O O -5.069 -11.201 1.822 1.00 . A A . 28 GLU O 1 1
31 32778 1 1 28 GLU OE1 O -2.087 -9.212 7.296 1.00 . A A . 28 GLU OE1 1 1
31 32779 1 1 28 GLU OE2 O -3.841 -9.310 5.961 1.00 . A A . 28 GLU OE2 1 1
31 32780 1 1 29 ASP C C -5.293 -7.475 1.727 1.00 . A A . 29 ASP C 1 1
31 32781 1 1 29 ASP CA C -6.029 -8.637 2.398 1.00 . A A . 29 ASP CA 1 1
31 32782 1 1 29 ASP CB C -7.180 -8.146 3.284 1.00 . A A . 29 ASP CB 1 1
31 32783 1 1 29 ASP CG C -8.271 -7.444 2.479 1.00 . A A . 29 ASP CG 1 1
31 32784 1 1 29 ASP H H -4.771 -9.041 4.085 1.00 . A A . 29 ASP H 1 1
31 32785 1 1 29 ASP HA H -6.440 -9.281 1.622 1.00 . A A . 29 ASP HA 1 1
31 32786 1 1 29 ASP HB2 H -7.624 -9.001 3.795 1.00 . A A . 29 ASP HB2 1 1
31 32787 1 1 29 ASP HB3 H -6.785 -7.463 4.037 1.00 . A A . 29 ASP HB3 1 1
31 32788 1 1 29 ASP N N -5.104 -9.423 3.205 1.00 . A A . 29 ASP N 1 1
31 32789 1 1 29 ASP O O -4.419 -6.852 2.332 1.00 . A A . 29 ASP O 1 1
31 32790 1 1 29 ASP OD1 O -8.279 -7.622 1.241 1.00 . A A . 29 ASP OD1 1 1
31 32791 1 1 29 ASP OD2 O -9.083 -6.737 3.120 1.00 . A A . 29 ASP OD2 1 1
31 32792 1 1 30 VAL C C -5.748 -5.158 -0.908 1.00 . A A . 30 VAL C 1 1
31 32793 1 1 30 VAL CA C -4.862 -6.278 -0.381 1.00 . A A . 30 VAL CA 1 1
31 32794 1 1 30 VAL CB C -4.200 -7.057 -1.530 1.00 . A A . 30 VAL CB 1 1
31 32795 1 1 30 VAL CG1 C -3.087 -7.957 -0.994 1.00 . A A . 30 VAL CG1 1 1
31 32796 1 1 30 VAL CG2 C -5.187 -7.916 -2.335 1.00 . A A . 30 VAL CG2 1 1
31 32797 1 1 30 VAL H H -6.498 -7.559 0.112 1.00 . A A . 30 VAL H 1 1
31 32798 1 1 30 VAL HA H -4.066 -5.823 0.208 1.00 . A A . 30 VAL HA 1 1
31 32799 1 1 30 VAL HB H -3.743 -6.335 -2.209 1.00 . A A . 30 VAL HB 1 1
31 32800 1 1 30 VAL HG11 H -2.368 -7.372 -0.424 1.00 . A A . 30 VAL HG11 1 1
31 32801 1 1 30 VAL HG12 H -3.500 -8.742 -0.359 1.00 . A A . 30 VAL HG12 1 1
31 32802 1 1 30 VAL HG13 H -2.570 -8.427 -1.831 1.00 . A A . 30 VAL HG13 1 1
31 32803 1 1 30 VAL HG21 H -5.620 -8.691 -1.703 1.00 . A A . 30 VAL HG21 1 1
31 32804 1 1 30 VAL HG22 H -5.985 -7.295 -2.743 1.00 . A A . 30 VAL HG22 1 1
31 32805 1 1 30 VAL HG23 H -4.662 -8.395 -3.161 1.00 . A A . 30 VAL HG23 1 1
31 32806 1 1 30 VAL N N -5.634 -7.169 0.476 1.00 . A A . 30 VAL N 1 1
31 32807 1 1 30 VAL O O -6.891 -5.373 -1.303 1.00 . A A . 30 VAL O 1 1
31 32808 1 1 31 ARG C C -4.980 -1.883 -2.144 1.00 . A A . 31 ARG C 1 1
31 32809 1 1 31 ARG CA C -5.938 -2.760 -1.361 1.00 . A A . 31 ARG CA 1 1
31 32810 1 1 31 ARG CB C -6.516 -2.077 -0.117 1.00 . A A . 31 ARG CB 1 1
31 32811 1 1 31 ARG CD C -6.695 0.431 -0.560 1.00 . A A . 31 ARG CD 1 1
31 32812 1 1 31 ARG CG C -7.444 -0.905 -0.460 1.00 . A A . 31 ARG CG 1 1
31 32813 1 1 31 ARG CZ C -7.779 2.512 -1.477 1.00 . A A . 31 ARG CZ 1 1
31 32814 1 1 31 ARG H H -4.266 -3.796 -0.610 1.00 . A A . 31 ARG H 1 1
31 32815 1 1 31 ARG HA H -6.765 -3.074 -2.000 1.00 . A A . 31 ARG HA 1 1
31 32816 1 1 31 ARG HB2 H -7.108 -2.828 0.401 1.00 . A A . 31 ARG HB2 1 1
31 32817 1 1 31 ARG HB3 H -5.715 -1.751 0.549 1.00 . A A . 31 ARG HB3 1 1
31 32818 1 1 31 ARG HD2 H -6.743 0.920 0.411 1.00 . A A . 31 ARG HD2 1 1
31 32819 1 1 31 ARG HD3 H -5.646 0.253 -0.784 1.00 . A A . 31 ARG HD3 1 1
31 32820 1 1 31 ARG HE H -7.198 0.893 -2.552 1.00 . A A . 31 ARG HE 1 1
31 32821 1 1 31 ARG HG2 H -7.958 -1.126 -1.395 1.00 . A A . 31 ARG HG2 1 1
31 32822 1 1 31 ARG HG3 H -8.198 -0.814 0.324 1.00 . A A . 31 ARG HG3 1 1
31 32823 1 1 31 ARG HH11 H -8.683 4.053 -2.488 1.00 . A A . 31 ARG HH11 1 1
31 32824 1 1 31 ARG HH12 H -8.268 2.672 -3.449 1.00 . A A . 31 ARG HH12 1 1
31 32825 1 1 31 ARG HH21 H -8.212 4.044 -0.170 1.00 . A A . 31 ARG HH21 1 1
31 32826 1 1 31 ARG HH22 H -7.464 2.662 0.535 1.00 . A A . 31 ARG HH22 1 1
31 32827 1 1 31 ARG N N -5.211 -3.940 -0.939 1.00 . A A . 31 ARG N 1 1
31 32828 1 1 31 ARG NE N -7.255 1.286 -1.618 1.00 . A A . 31 ARG NE 1 1
31 32829 1 1 31 ARG NH1 N -8.270 3.133 -2.550 1.00 . A A . 31 ARG NH1 1 1
31 32830 1 1 31 ARG NH2 N -7.818 3.122 -0.290 1.00 . A A . 31 ARG NH2 1 1
31 32831 1 1 31 ARG O O -3.994 -1.381 -1.609 1.00 . A A . 31 ARG O 1 1
31 32832 1 1 32 ARG C C -4.982 0.537 -4.358 1.00 . A A . 32 ARG C 1 1
31 32833 1 1 32 ARG CA C -4.393 -0.861 -4.261 1.00 . A A . 32 ARG CA 1 1
31 32834 1 1 32 ARG CB C -4.111 -1.526 -5.616 1.00 . A A . 32 ARG CB 1 1
31 32835 1 1 32 ARG CD C -5.700 -0.778 -7.451 1.00 . A A . 32 ARG CD 1 1
31 32836 1 1 32 ARG CG C -5.346 -1.882 -6.454 1.00 . A A . 32 ARG CG 1 1
31 32837 1 1 32 ARG CZ C -7.443 -0.395 -9.183 1.00 . A A . 32 ARG CZ 1 1
31 32838 1 1 32 ARG H H -6.090 -2.085 -3.823 1.00 . A A . 32 ARG H 1 1
31 32839 1 1 32 ARG HA H -3.427 -0.766 -3.760 1.00 . A A . 32 ARG HA 1 1
31 32840 1 1 32 ARG HB2 H -3.449 -0.882 -6.202 1.00 . A A . 32 ARG HB2 1 1
31 32841 1 1 32 ARG HB3 H -3.568 -2.451 -5.414 1.00 . A A . 32 ARG HB3 1 1
31 32842 1 1 32 ARG HD2 H -5.897 0.150 -6.915 1.00 . A A . 32 ARG HD2 1 1
31 32843 1 1 32 ARG HD3 H -4.853 -0.626 -8.121 1.00 . A A . 32 ARG HD3 1 1
31 32844 1 1 32 ARG HE H -7.256 -2.075 -8.049 1.00 . A A . 32 ARG HE 1 1
31 32845 1 1 32 ARG HG2 H -5.127 -2.789 -7.020 1.00 . A A . 32 ARG HG2 1 1
31 32846 1 1 32 ARG HG3 H -6.204 -2.085 -5.815 1.00 . A A . 32 ARG HG3 1 1
31 32847 1 1 32 ARG HH11 H -8.941 -0.300 -10.584 1.00 . A A . 32 ARG HH11 1 1
31 32848 1 1 32 ARG HH12 H -8.874 -1.769 -9.686 1.00 . A A . 32 ARG HH12 1 1
31 32849 1 1 32 ARG HH21 H -7.332 1.421 -10.145 1.00 . A A . 32 ARG HH21 1 1
31 32850 1 1 32 ARG HH22 H -6.153 1.146 -8.904 1.00 . A A . 32 ARG HH22 1 1
31 32851 1 1 32 ARG N N -5.250 -1.691 -3.430 1.00 . A A . 32 ARG N 1 1
31 32852 1 1 32 ARG NE N -6.879 -1.158 -8.241 1.00 . A A . 32 ARG NE 1 1
31 32853 1 1 32 ARG NH1 N -8.495 -0.850 -9.866 1.00 . A A . 32 ARG NH1 1 1
31 32854 1 1 32 ARG NH2 N -6.947 0.816 -9.435 1.00 . A A . 32 ARG NH2 1 1
31 32855 1 1 32 ARG O O -6.201 0.716 -4.389 1.00 . A A . 32 ARG O 1 1
31 32856 1 1 33 LEU C C -4.666 3.086 -6.128 1.00 . A A . 33 LEU C 1 1
31 32857 1 1 33 LEU CA C -4.391 2.914 -4.631 1.00 . A A . 33 LEU CA 1 1
31 32858 1 1 33 LEU CB C -3.138 3.701 -4.215 1.00 . A A . 33 LEU CB 1 1
31 32859 1 1 33 LEU CD1 C -1.605 4.401 -2.354 1.00 . A A . 33 LEU CD1 1 1
31 32860 1 1 33 LEU CD2 C -3.849 3.401 -1.780 1.00 . A A . 33 LEU CD2 1 1
31 32861 1 1 33 LEU CG C -2.682 3.401 -2.773 1.00 . A A . 33 LEU CG 1 1
31 32862 1 1 33 LEU H H -3.120 1.341 -4.218 1.00 . A A . 33 LEU H 1 1
31 32863 1 1 33 LEU HA H -5.258 3.230 -4.051 1.00 . A A . 33 LEU HA 1 1
31 32864 1 1 33 LEU HB2 H -2.320 3.447 -4.890 1.00 . A A . 33 LEU HB2 1 1
31 32865 1 1 33 LEU HB3 H -3.331 4.761 -4.324 1.00 . A A . 33 LEU HB3 1 1
31 32866 1 1 33 LEU HD11 H -1.989 5.413 -2.398 1.00 . A A . 33 LEU HD11 1 1
31 32867 1 1 33 LEU HD12 H -1.285 4.194 -1.335 1.00 . A A . 33 LEU HD12 1 1
31 32868 1 1 33 LEU HD13 H -0.749 4.324 -3.024 1.00 . A A . 33 LEU HD13 1 1
31 32869 1 1 33 LEU HD21 H -4.535 4.218 -1.979 1.00 . A A . 33 LEU HD21 1 1
31 32870 1 1 33 LEU HD22 H -4.396 2.462 -1.853 1.00 . A A . 33 LEU HD22 1 1
31 32871 1 1 33 LEU HD23 H -3.468 3.499 -0.766 1.00 . A A . 33 LEU HD23 1 1
31 32872 1 1 33 LEU HG H -2.225 2.413 -2.739 1.00 . A A . 33 LEU HG 1 1
31 32873 1 1 33 LEU N N -4.099 1.528 -4.365 1.00 . A A . 33 LEU N 1 1
31 32874 1 1 33 LEU O O -4.283 2.228 -6.928 1.00 . A A . 33 LEU O 1 1
31 32875 1 1 34 PRO C C -3.881 4.895 -8.501 1.00 . A A . 34 PRO C 1 1
31 32876 1 1 34 PRO CA C -5.282 4.584 -7.959 1.00 . A A . 34 PRO CA 1 1
31 32877 1 1 34 PRO CB C -6.211 5.799 -8.035 1.00 . A A . 34 PRO CB 1 1
31 32878 1 1 34 PRO CD C -5.845 5.260 -5.730 1.00 . A A . 34 PRO CD 1 1
31 32879 1 1 34 PRO CG C -6.056 6.454 -6.663 1.00 . A A . 34 PRO CG 1 1
31 32880 1 1 34 PRO HA H -5.706 3.768 -8.545 1.00 . A A . 34 PRO HA 1 1
31 32881 1 1 34 PRO HB2 H -5.940 6.479 -8.844 1.00 . A A . 34 PRO HB2 1 1
31 32882 1 1 34 PRO HB3 H -7.240 5.457 -8.157 1.00 . A A . 34 PRO HB3 1 1
31 32883 1 1 34 PRO HD2 H -5.214 5.556 -4.895 1.00 . A A . 34 PRO HD2 1 1
31 32884 1 1 34 PRO HD3 H -6.809 4.910 -5.361 1.00 . A A . 34 PRO HD3 1 1
31 32885 1 1 34 PRO HG2 H -5.169 7.087 -6.657 1.00 . A A . 34 PRO HG2 1 1
31 32886 1 1 34 PRO HG3 H -6.940 7.030 -6.387 1.00 . A A . 34 PRO HG3 1 1
31 32887 1 1 34 PRO N N -5.239 4.221 -6.550 1.00 . A A . 34 PRO N 1 1
31 32888 1 1 34 PRO O O -3.681 4.912 -9.710 1.00 . A A . 34 PRO O 1 1
31 32889 1 1 35 CYS C C -0.675 4.233 -8.192 1.00 . A A . 35 CYS C 1 1
31 32890 1 1 35 CYS CA C -1.534 5.489 -7.984 1.00 . A A . 35 CYS CA 1 1
31 32891 1 1 35 CYS CB C -1.016 6.341 -6.814 1.00 . A A . 35 CYS CB 1 1
31 32892 1 1 35 CYS H H -3.056 4.902 -6.653 1.00 . A A . 35 CYS H 1 1
31 32893 1 1 35 CYS HA H -1.445 6.094 -8.889 1.00 . A A . 35 CYS HA 1 1
31 32894 1 1 35 CYS HB2 H -1.673 7.199 -6.673 1.00 . A A . 35 CYS HB2 1 1
31 32895 1 1 35 CYS HB3 H -0.994 5.748 -5.899 1.00 . A A . 35 CYS HB3 1 1
31 32896 1 1 35 CYS N N -2.888 5.091 -7.626 1.00 . A A . 35 CYS N 1 1
31 32897 1 1 35 CYS O O 0.523 4.242 -7.878 1.00 . A A . 35 CYS O 1 1
31 32898 1 1 35 CYS SG S 0.659 6.947 -7.131 1.00 . A A . 35 CYS SG 1 1
31 32899 1 1 36 MET C C 0.312 1.518 -7.770 1.00 . A A . 36 MET C 1 1
31 32900 1 1 36 MET CA C -0.663 1.854 -8.896 1.00 . A A . 36 MET CA 1 1
31 32901 1 1 36 MET CB C 0.023 1.803 -10.268 1.00 . A A . 36 MET CB 1 1
31 32902 1 1 36 MET CE C 0.708 -0.287 -12.725 1.00 . A A . 36 MET CE 1 1
31 32903 1 1 36 MET CG C -0.965 1.478 -11.391 1.00 . A A . 36 MET CG 1 1
31 32904 1 1 36 MET H H -2.253 3.238 -8.961 1.00 . A A . 36 MET H 1 1
31 32905 1 1 36 MET HA H -1.478 1.131 -8.854 1.00 . A A . 36 MET HA 1 1
31 32906 1 1 36 MET HB2 H 0.499 2.763 -10.470 1.00 . A A . 36 MET HB2 1 1
31 32907 1 1 36 MET HB3 H 0.800 1.041 -10.259 1.00 . A A . 36 MET HB3 1 1
31 32908 1 1 36 MET HE1 H 0.881 -1.270 -13.163 1.00 . A A . 36 MET HE1 1 1
31 32909 1 1 36 MET HE2 H 0.746 0.468 -13.509 1.00 . A A . 36 MET HE2 1 1
31 32910 1 1 36 MET HE3 H 1.492 -0.086 -11.994 1.00 . A A . 36 MET HE3 1 1
31 32911 1 1 36 MET HG2 H -1.976 1.723 -11.061 1.00 . A A . 36 MET HG2 1 1
31 32912 1 1 36 MET HG3 H -0.733 2.102 -12.253 1.00 . A A . 36 MET HG3 1 1
31 32913 1 1 36 MET N N -1.280 3.157 -8.701 1.00 . A A . 36 MET N 1 1
31 32914 1 1 36 MET O O 1.529 1.564 -7.930 1.00 . A A . 36 MET O 1 1
31 32915 1 1 36 MET SD S -0.925 -0.254 -11.926 1.00 . A A . 36 MET SD 1 1
31 32916 1 1 37 HIS C C -0.212 0.043 -4.525 1.00 . A A . 37 HIS C 1 1
31 32917 1 1 37 HIS CA C 0.569 1.018 -5.410 1.00 . A A . 37 HIS CA 1 1
31 32918 1 1 37 HIS CB C 0.825 2.395 -4.761 1.00 . A A . 37 HIS CB 1 1
31 32919 1 1 37 HIS CD2 C 3.272 2.359 -4.143 1.00 . A A . 37 HIS CD2 1 1
31 32920 1 1 37 HIS CE1 C 4.083 3.947 -5.432 1.00 . A A . 37 HIS CE1 1 1
31 32921 1 1 37 HIS CG C 2.253 2.874 -4.899 1.00 . A A . 37 HIS CG 1 1
31 32922 1 1 37 HIS H H -1.239 1.191 -6.488 1.00 . A A . 37 HIS H 1 1
31 32923 1 1 37 HIS HA H 1.525 0.568 -5.686 1.00 . A A . 37 HIS HA 1 1
31 32924 1 1 37 HIS HB2 H 0.155 3.147 -5.181 1.00 . A A . 37 HIS HB2 1 1
31 32925 1 1 37 HIS HB3 H 0.604 2.321 -3.697 1.00 . A A . 37 HIS HB3 1 1
31 32926 1 1 37 HIS HD2 H 3.191 1.569 -3.408 1.00 . A A . 37 HIS HD2 1 1
31 32927 1 1 37 HIS HE1 H 4.772 4.639 -5.898 1.00 . A A . 37 HIS HE1 1 1
31 32928 1 1 37 HIS HE2 H 5.345 2.887 -4.130 1.00 . A A . 37 HIS HE2 1 1
31 32929 1 1 37 HIS N N -0.235 1.219 -6.596 1.00 . A A . 37 HIS N 1 1
31 32930 1 1 37 HIS ND1 N 2.776 3.888 -5.726 1.00 . A A . 37 HIS ND1 1 1
31 32931 1 1 37 HIS NE2 N 4.414 3.041 -4.492 1.00 . A A . 37 HIS NE2 1 1
31 32932 1 1 37 HIS O O -1.329 0.361 -4.117 1.00 . A A . 37 HIS O 1 1
31 32933 1 1 38 LEU C C 0.053 -1.926 -2.031 1.00 . A A . 38 LEU C 1 1
31 32934 1 1 38 LEU CA C -0.286 -2.205 -3.482 1.00 . A A . 38 LEU CA 1 1
31 32935 1 1 38 LEU CB C 0.267 -3.586 -3.888 1.00 . A A . 38 LEU CB 1 1
31 32936 1 1 38 LEU CD1 C -0.468 -5.982 -3.568 1.00 . A A . 38 LEU CD1 1 1
31 32937 1 1 38 LEU CD2 C 1.264 -5.040 -2.041 1.00 . A A . 38 LEU CD2 1 1
31 32938 1 1 38 LEU CG C 0.008 -4.715 -2.860 1.00 . A A . 38 LEU CG 1 1
31 32939 1 1 38 LEU H H 1.257 -1.360 -4.639 1.00 . A A . 38 LEU H 1 1
31 32940 1 1 38 LEU HA H -1.369 -2.196 -3.611 1.00 . A A . 38 LEU HA 1 1
31 32941 1 1 38 LEU HB2 H -0.184 -3.858 -4.843 1.00 . A A . 38 LEU HB2 1 1
31 32942 1 1 38 LEU HB3 H 1.344 -3.511 -4.046 1.00 . A A . 38 LEU HB3 1 1
31 32943 1 1 38 LEU HD11 H -1.430 -5.804 -4.047 1.00 . A A . 38 LEU HD11 1 1
31 32944 1 1 38 LEU HD12 H 0.259 -6.284 -4.322 1.00 . A A . 38 LEU HD12 1 1
31 32945 1 1 38 LEU HD13 H -0.581 -6.792 -2.845 1.00 . A A . 38 LEU HD13 1 1
31 32946 1 1 38 LEU HD21 H 1.035 -5.809 -1.305 1.00 . A A . 38 LEU HD21 1 1
31 32947 1 1 38 LEU HD22 H 2.052 -5.399 -2.704 1.00 . A A . 38 LEU HD22 1 1
31 32948 1 1 38 LEU HD23 H 1.626 -4.156 -1.517 1.00 . A A . 38 LEU HD23 1 1
31 32949 1 1 38 LEU HG H -0.782 -4.434 -2.169 1.00 . A A . 38 LEU HG 1 1
31 32950 1 1 38 LEU N N 0.325 -1.164 -4.306 1.00 . A A . 38 LEU N 1 1
31 32951 1 1 38 LEU O O 1.219 -1.699 -1.721 1.00 . A A . 38 LEU O 1 1
31 32952 1 1 39 PHE C C -1.800 -2.847 0.938 1.00 . A A . 39 PHE C 1 1
31 32953 1 1 39 PHE CA C -0.724 -1.974 0.291 1.00 . A A . 39 PHE CA 1 1
31 32954 1 1 39 PHE CB C -0.799 -0.521 0.775 1.00 . A A . 39 PHE CB 1 1
31 32955 1 1 39 PHE CD1 C 1.663 0.040 0.551 1.00 . A A . 39 PHE CD1 1 1
31 32956 1 1 39 PHE CD2 C 0.036 1.562 -0.422 1.00 . A A . 39 PHE CD2 1 1
31 32957 1 1 39 PHE CE1 C 2.705 0.869 0.103 1.00 . A A . 39 PHE CE1 1 1
31 32958 1 1 39 PHE CE2 C 1.081 2.399 -0.857 1.00 . A A . 39 PHE CE2 1 1
31 32959 1 1 39 PHE CG C 0.324 0.380 0.288 1.00 . A A . 39 PHE CG 1 1
31 32960 1 1 39 PHE CZ C 2.416 2.052 -0.595 1.00 . A A . 39 PHE CZ 1 1
31 32961 1 1 39 PHE H H -1.897 -2.181 -1.419 1.00 . A A . 39 PHE H 1 1
31 32962 1 1 39 PHE HA H 0.257 -2.389 0.520 1.00 . A A . 39 PHE HA 1 1
31 32963 1 1 39 PHE HB2 H -1.746 -0.107 0.432 1.00 . A A . 39 PHE HB2 1 1
31 32964 1 1 39 PHE HB3 H -0.787 -0.515 1.866 1.00 . A A . 39 PHE HB3 1 1
31 32965 1 1 39 PHE HD1 H 1.900 -0.873 1.074 1.00 . A A . 39 PHE HD1 1 1
31 32966 1 1 39 PHE HD2 H -0.989 1.824 -0.638 1.00 . A A . 39 PHE HD2 1 1
31 32967 1 1 39 PHE HE1 H 3.728 0.585 0.284 1.00 . A A . 39 PHE HE1 1 1
31 32968 1 1 39 PHE HE2 H 0.866 3.306 -1.401 1.00 . A A . 39 PHE HE2 1 1
31 32969 1 1 39 PHE HZ H 3.221 2.686 -0.937 1.00 . A A . 39 PHE HZ 1 1
31 32970 1 1 39 PHE N N -0.938 -2.005 -1.141 1.00 . A A . 39 PHE N 1 1
31 32971 1 1 39 PHE O O -2.935 -2.889 0.479 1.00 . A A . 39 PHE O 1 1
31 32972 1 1 40 HIS C C -3.494 -3.508 3.337 1.00 . A A . 40 HIS C 1 1
31 32973 1 1 40 HIS CA C -2.390 -4.388 2.771 1.00 . A A . 40 HIS CA 1 1
31 32974 1 1 40 HIS CB C -1.549 -5.032 3.872 1.00 . A A . 40 HIS CB 1 1
31 32975 1 1 40 HIS CD2 C -3.317 -6.154 5.320 1.00 . A A . 40 HIS CD2 1 1
31 32976 1 1 40 HIS CE1 C -2.125 -6.344 7.157 1.00 . A A . 40 HIS CE1 1 1
31 32977 1 1 40 HIS CG C -2.149 -5.464 5.172 1.00 . A A . 40 HIS CG 1 1
31 32978 1 1 40 HIS H H -0.501 -3.517 2.320 1.00 . A A . 40 HIS H 1 1
31 32979 1 1 40 HIS HA H -2.827 -5.158 2.136 1.00 . A A . 40 HIS HA 1 1
31 32980 1 1 40 HIS HB2 H -1.076 -5.895 3.450 1.00 . A A . 40 HIS HB2 1 1
31 32981 1 1 40 HIS HB3 H -0.770 -4.342 4.130 1.00 . A A . 40 HIS HB3 1 1
31 32982 1 1 40 HIS HD2 H -4.007 -6.449 4.547 1.00 . A A . 40 HIS HD2 1 1
31 32983 1 1 40 HIS HE1 H -1.765 -6.789 8.075 1.00 . A A . 40 HIS HE1 1 1
31 32984 1 1 40 HIS HE2 H -3.804 -7.521 6.857 1.00 . A A . 40 HIS HE2 1 1
31 32985 1 1 40 HIS N N -1.451 -3.582 1.988 1.00 . A A . 40 HIS N 1 1
31 32986 1 1 40 HIS ND1 N -1.397 -5.563 6.346 1.00 . A A . 40 HIS ND1 1 1
31 32987 1 1 40 HIS NE2 N -3.299 -6.673 6.591 1.00 . A A . 40 HIS NE2 1 1
31 32988 1 1 40 HIS O O -3.224 -2.362 3.661 1.00 . A A . 40 HIS O 1 1
31 32989 1 1 41 GLN C C -5.430 -2.531 5.378 1.00 . A A . 41 GLN C 1 1
31 32990 1 1 41 GLN CA C -5.808 -3.209 4.051 1.00 . A A . 41 GLN CA 1 1
31 32991 1 1 41 GLN CB C -7.095 -4.053 4.160 1.00 . A A . 41 GLN CB 1 1
31 32992 1 1 41 GLN CD C -9.207 -2.631 3.982 1.00 . A A . 41 GLN CD 1 1
31 32993 1 1 41 GLN CG C -8.220 -3.529 3.252 1.00 . A A . 41 GLN CG 1 1
31 32994 1 1 41 GLN H H -4.907 -4.961 3.193 1.00 . A A . 41 GLN H 1 1
31 32995 1 1 41 GLN HA H -5.964 -2.407 3.335 1.00 . A A . 41 GLN HA 1 1
31 32996 1 1 41 GLN HB2 H -6.875 -5.077 3.861 1.00 . A A . 41 GLN HB2 1 1
31 32997 1 1 41 GLN HB3 H -7.442 -4.087 5.193 1.00 . A A . 41 GLN HB3 1 1
31 32998 1 1 41 GLN HE21 H -10.325 -4.227 4.544 1.00 . A A . 41 GLN HE21 1 1
31 32999 1 1 41 GLN HE22 H -10.892 -2.638 5.074 1.00 . A A . 41 GLN HE22 1 1
31 33000 1 1 41 GLN HG2 H -7.802 -2.980 2.416 1.00 . A A . 41 GLN HG2 1 1
31 33001 1 1 41 GLN HG3 H -8.772 -4.369 2.837 1.00 . A A . 41 GLN HG3 1 1
31 33002 1 1 41 GLN N N -4.714 -4.019 3.512 1.00 . A A . 41 GLN N 1 1
31 33003 1 1 41 GLN NE2 N -10.226 -3.220 4.594 1.00 . A A . 41 GLN NE2 1 1
31 33004 1 1 41 GLN O O -5.734 -1.359 5.586 1.00 . A A . 41 GLN O 1 1
31 33005 1 1 41 GLN OE1 O -9.077 -1.414 3.977 1.00 . A A . 41 GLN OE1 1 1
31 33006 1 1 42 VAL C C -3.122 -1.700 7.356 1.00 . A A . 42 VAL C 1 1
31 33007 1 1 42 VAL CA C -4.331 -2.624 7.540 1.00 . A A . 42 VAL CA 1 1
31 33008 1 1 42 VAL CB C -4.061 -3.709 8.591 1.00 . A A . 42 VAL CB 1 1
31 33009 1 1 42 VAL CG1 C -3.707 -3.102 9.952 1.00 . A A . 42 VAL CG1 1 1
31 33010 1 1 42 VAL CG2 C -5.289 -4.614 8.760 1.00 . A A . 42 VAL CG2 1 1
31 33011 1 1 42 VAL H H -4.515 -4.199 6.097 1.00 . A A . 42 VAL H 1 1
31 33012 1 1 42 VAL HA H -5.155 -2.007 7.903 1.00 . A A . 42 VAL HA 1 1
31 33013 1 1 42 VAL HB H -3.220 -4.312 8.259 1.00 . A A . 42 VAL HB 1 1
31 33014 1 1 42 VAL HG11 H -2.704 -2.675 9.917 1.00 . A A . 42 VAL HG11 1 1
31 33015 1 1 42 VAL HG12 H -4.419 -2.317 10.206 1.00 . A A . 42 VAL HG12 1 1
31 33016 1 1 42 VAL HG13 H -3.727 -3.871 10.724 1.00 . A A . 42 VAL HG13 1 1
31 33017 1 1 42 VAL HG21 H -6.146 -4.016 9.073 1.00 . A A . 42 VAL HG21 1 1
31 33018 1 1 42 VAL HG22 H -5.530 -5.122 7.827 1.00 . A A . 42 VAL HG22 1 1
31 33019 1 1 42 VAL HG23 H -5.088 -5.373 9.516 1.00 . A A . 42 VAL HG23 1 1
31 33020 1 1 42 VAL N N -4.742 -3.232 6.278 1.00 . A A . 42 VAL N 1 1
31 33021 1 1 42 VAL O O -2.994 -0.725 8.091 1.00 . A A . 42 VAL O 1 1
31 33022 1 1 43 CYS C C -1.541 0.227 5.665 1.00 . A A . 43 CYS C 1 1
31 33023 1 1 43 CYS CA C -1.062 -1.130 6.182 1.00 . A A . 43 CYS CA 1 1
31 33024 1 1 43 CYS CB C -0.206 -1.803 5.099 1.00 . A A . 43 CYS CB 1 1
31 33025 1 1 43 CYS H H -2.348 -2.731 5.741 1.00 . A A . 43 CYS H 1 1
31 33026 1 1 43 CYS HA H -0.428 -0.924 7.045 1.00 . A A . 43 CYS HA 1 1
31 33027 1 1 43 CYS HB2 H -0.833 -2.257 4.343 1.00 . A A . 43 CYS HB2 1 1
31 33028 1 1 43 CYS HB3 H 0.368 -1.050 4.579 1.00 . A A . 43 CYS HB3 1 1
31 33029 1 1 43 CYS N N -2.216 -1.984 6.411 1.00 . A A . 43 CYS N 1 1
31 33030 1 1 43 CYS O O -1.197 1.288 6.188 1.00 . A A . 43 CYS O 1 1
31 33031 1 1 43 CYS SG S 0.991 -3.017 5.791 1.00 . A A . 43 CYS SG 1 1
31 33032 1 1 44 VAL C C -3.425 2.296 4.797 1.00 . A A . 44 VAL C 1 1
31 33033 1 1 44 VAL CA C -2.698 1.367 3.831 1.00 . A A . 44 VAL CA 1 1
31 33034 1 1 44 VAL CB C -3.539 0.970 2.603 1.00 . A A . 44 VAL CB 1 1
31 33035 1 1 44 VAL CG1 C -4.963 0.516 2.916 1.00 . A A . 44 VAL CG1 1 1
31 33036 1 1 44 VAL CG2 C -3.601 2.115 1.593 1.00 . A A . 44 VAL CG2 1 1
31 33037 1 1 44 VAL H H -2.449 -0.711 4.150 1.00 . A A . 44 VAL H 1 1
31 33038 1 1 44 VAL HA H -1.777 1.842 3.486 1.00 . A A . 44 VAL HA 1 1
31 33039 1 1 44 VAL HB H -3.047 0.128 2.125 1.00 . A A . 44 VAL HB 1 1
31 33040 1 1 44 VAL HG11 H -4.924 -0.279 3.648 1.00 . A A . 44 VAL HG11 1 1
31 33041 1 1 44 VAL HG12 H -5.568 1.340 3.296 1.00 . A A . 44 VAL HG12 1 1
31 33042 1 1 44 VAL HG13 H -5.426 0.118 2.018 1.00 . A A . 44 VAL HG13 1 1
31 33043 1 1 44 VAL HG21 H -4.101 2.978 2.035 1.00 . A A . 44 VAL HG21 1 1
31 33044 1 1 44 VAL HG22 H -2.591 2.391 1.295 1.00 . A A . 44 VAL HG22 1 1
31 33045 1 1 44 VAL HG23 H -4.155 1.787 0.713 1.00 . A A . 44 VAL HG23 1 1
31 33046 1 1 44 VAL N N -2.271 0.189 4.554 1.00 . A A . 44 VAL N 1 1
31 33047 1 1 44 VAL O O -3.124 3.489 4.848 1.00 . A A . 44 VAL O 1 1
31 33048 1 1 45 ASP C C -4.366 2.832 7.848 1.00 . A A . 45 ASP C 1 1
31 33049 1 1 45 ASP CA C -5.131 2.522 6.552 1.00 . A A . 45 ASP CA 1 1
31 33050 1 1 45 ASP CB C -6.461 1.804 6.814 1.00 . A A . 45 ASP CB 1 1
31 33051 1 1 45 ASP CG C -7.538 2.820 7.189 1.00 . A A . 45 ASP CG 1 1
31 33052 1 1 45 ASP H H -4.509 0.748 5.584 1.00 . A A . 45 ASP H 1 1
31 33053 1 1 45 ASP HA H -5.363 3.461 6.057 1.00 . A A . 45 ASP HA 1 1
31 33054 1 1 45 ASP HB2 H -6.783 1.303 5.899 1.00 . A A . 45 ASP HB2 1 1
31 33055 1 1 45 ASP HB3 H -6.345 1.048 7.593 1.00 . A A . 45 ASP HB3 1 1
31 33056 1 1 45 ASP N N -4.323 1.744 5.622 1.00 . A A . 45 ASP N 1 1
31 33057 1 1 45 ASP O O -4.910 2.788 8.946 1.00 . A A . 45 ASP O 1 1
31 33058 1 1 45 ASP OD1 O -8.133 2.688 8.281 1.00 . A A . 45 ASP OD1 1 1
31 33059 1 1 45 ASP OD2 O -7.766 3.715 6.344 1.00 . A A . 45 ASP OD2 1 1
31 33060 1 1 46 GLN C C -1.284 4.664 8.398 1.00 . A A . 46 GLN C 1 1
31 33061 1 1 46 GLN CA C -2.213 3.533 8.834 1.00 . A A . 46 GLN CA 1 1
31 33062 1 1 46 GLN CB C -1.419 2.292 9.262 1.00 . A A . 46 GLN CB 1 1
31 33063 1 1 46 GLN CD C 0.367 1.364 10.764 1.00 . A A . 46 GLN CD 1 1
31 33064 1 1 46 GLN CG C -0.634 2.497 10.558 1.00 . A A . 46 GLN CG 1 1
31 33065 1 1 46 GLN H H -2.678 3.120 6.806 1.00 . A A . 46 GLN H 1 1
31 33066 1 1 46 GLN HA H -2.834 3.900 9.656 1.00 . A A . 46 GLN HA 1 1
31 33067 1 1 46 GLN HB2 H -2.107 1.456 9.396 1.00 . A A . 46 GLN HB2 1 1
31 33068 1 1 46 GLN HB3 H -0.713 2.033 8.475 1.00 . A A . 46 GLN HB3 1 1
31 33069 1 1 46 GLN HE21 H -1.091 -0.063 10.802 1.00 . A A . 46 GLN HE21 1 1
31 33070 1 1 46 GLN HE22 H 0.573 -0.607 11.000 1.00 . A A . 46 GLN HE22 1 1
31 33071 1 1 46 GLN HG2 H -0.085 3.438 10.513 1.00 . A A . 46 GLN HG2 1 1
31 33072 1 1 46 GLN HG3 H -1.324 2.535 11.402 1.00 . A A . 46 GLN HG3 1 1
31 33073 1 1 46 GLN N N -3.082 3.173 7.725 1.00 . A A . 46 GLN N 1 1
31 33074 1 1 46 GLN NE2 N -0.103 0.129 10.885 1.00 . A A . 46 GLN NE2 1 1
31 33075 1 1 46 GLN O O -1.143 5.662 9.099 1.00 . A A . 46 GLN O 1 1
31 33076 1 1 46 GLN OE1 O 1.570 1.586 10.801 1.00 . A A . 46 GLN OE1 1 1
31 33077 1 1 47 ARG C C -0.685 6.567 5.818 1.00 . A A . 47 ARG C 1 1
31 33078 1 1 47 ARG CA C 0.149 5.631 6.682 1.00 . A A . 47 ARG CA 1 1
31 33079 1 1 47 ARG CB C 1.326 5.042 5.910 1.00 . A A . 47 ARG CB 1 1
31 33080 1 1 47 ARG CD C 3.352 5.320 4.497 1.00 . A A . 47 ARG CD 1 1
31 33081 1 1 47 ARG CG C 2.225 6.071 5.216 1.00 . A A . 47 ARG CG 1 1
31 33082 1 1 47 ARG CZ C 4.100 6.783 2.605 1.00 . A A . 47 ARG CZ 1 1
31 33083 1 1 47 ARG H H -0.752 3.672 6.712 1.00 . A A . 47 ARG H 1 1
31 33084 1 1 47 ARG HA H 0.549 6.219 7.509 1.00 . A A . 47 ARG HA 1 1
31 33085 1 1 47 ARG HB2 H 1.932 4.489 6.626 1.00 . A A . 47 ARG HB2 1 1
31 33086 1 1 47 ARG HB3 H 0.934 4.361 5.160 1.00 . A A . 47 ARG HB3 1 1
31 33087 1 1 47 ARG HD2 H 3.915 4.746 5.235 1.00 . A A . 47 ARG HD2 1 1
31 33088 1 1 47 ARG HD3 H 2.928 4.614 3.780 1.00 . A A . 47 ARG HD3 1 1
31 33089 1 1 47 ARG HE H 5.144 6.398 4.311 1.00 . A A . 47 ARG HE 1 1
31 33090 1 1 47 ARG HG2 H 1.650 6.645 4.489 1.00 . A A . 47 ARG HG2 1 1
31 33091 1 1 47 ARG HG3 H 2.648 6.748 5.959 1.00 . A A . 47 ARG HG3 1 1
31 33092 1 1 47 ARG HH11 H 4.957 7.961 1.163 1.00 . A A . 47 ARG HH11 1 1
31 33093 1 1 47 ARG HH12 H 5.921 7.709 2.573 1.00 . A A . 47 ARG HH12 1 1
31 33094 1 1 47 ARG HH21 H 2.789 6.984 1.023 1.00 . A A . 47 ARG HH21 1 1
31 33095 1 1 47 ARG HH22 H 2.264 5.965 2.314 1.00 . A A . 47 ARG HH22 1 1
31 33096 1 1 47 ARG N N -0.663 4.543 7.222 1.00 . A A . 47 ARG N 1 1
31 33097 1 1 47 ARG NE N 4.282 6.229 3.812 1.00 . A A . 47 ARG NE 1 1
31 33098 1 1 47 ARG NH1 N 5.053 7.554 2.080 1.00 . A A . 47 ARG NH1 1 1
31 33099 1 1 47 ARG NH2 N 2.971 6.569 1.924 1.00 . A A . 47 ARG NH2 1 1
31 33100 1 1 47 ARG O O -0.531 7.781 5.915 1.00 . A A . 47 ARG O 1 1
31 33101 1 1 48 LEU C C -3.287 7.679 4.629 1.00 . A A . 48 LEU C 1 1
31 33102 1 1 48 LEU CA C -2.198 6.868 3.940 1.00 . A A . 48 LEU CA 1 1
31 33103 1 1 48 LEU CB C -2.769 6.045 2.773 1.00 . A A . 48 LEU CB 1 1
31 33104 1 1 48 LEU CD1 C -1.024 6.590 1.006 1.00 . A A . 48 LEU CD1 1 1
31 33105 1 1 48 LEU CD2 C -0.669 4.594 2.436 1.00 . A A . 48 LEU CD2 1 1
31 33106 1 1 48 LEU CG C -1.734 5.479 1.782 1.00 . A A . 48 LEU CG 1 1
31 33107 1 1 48 LEU H H -1.773 5.055 4.955 1.00 . A A . 48 LEU H 1 1
31 33108 1 1 48 LEU HA H -1.480 7.582 3.540 1.00 . A A . 48 LEU HA 1 1
31 33109 1 1 48 LEU HB2 H -3.376 5.232 3.166 1.00 . A A . 48 LEU HB2 1 1
31 33110 1 1 48 LEU HB3 H -3.444 6.687 2.206 1.00 . A A . 48 LEU HB3 1 1
31 33111 1 1 48 LEU HD11 H -1.764 7.241 0.542 1.00 . A A . 48 LEU HD11 1 1
31 33112 1 1 48 LEU HD12 H -0.392 7.181 1.666 1.00 . A A . 48 LEU HD12 1 1
31 33113 1 1 48 LEU HD13 H -0.406 6.152 0.221 1.00 . A A . 48 LEU HD13 1 1
31 33114 1 1 48 LEU HD21 H -1.150 3.876 3.096 1.00 . A A . 48 LEU HD21 1 1
31 33115 1 1 48 LEU HD22 H -0.120 4.050 1.666 1.00 . A A . 48 LEU HD22 1 1
31 33116 1 1 48 LEU HD23 H 0.027 5.201 3.010 1.00 . A A . 48 LEU HD23 1 1
31 33117 1 1 48 LEU HG H -2.278 4.867 1.062 1.00 . A A . 48 LEU HG 1 1
31 33118 1 1 48 LEU N N -1.525 6.034 4.926 1.00 . A A . 48 LEU N 1 1
31 33119 1 1 48 LEU O O -3.630 8.750 4.141 1.00 . A A . 48 LEU O 1 1
31 33120 1 1 49 ILE C C -4.152 9.371 6.933 1.00 . A A . 49 ILE C 1 1
31 33121 1 1 49 ILE CA C -4.721 7.991 6.588 1.00 . A A . 49 ILE CA 1 1
31 33122 1 1 49 ILE CB C -5.143 7.224 7.856 1.00 . A A . 49 ILE CB 1 1
31 33123 1 1 49 ILE CD1 C -4.289 6.472 10.129 1.00 . A A . 49 ILE CD1 1 1
31 33124 1 1 49 ILE CG1 C -3.944 6.704 8.655 1.00 . A A . 49 ILE CG1 1 1
31 33125 1 1 49 ILE CG2 C -6.054 6.062 7.453 1.00 . A A . 49 ILE CG2 1 1
31 33126 1 1 49 ILE H H -3.522 6.303 6.113 1.00 . A A . 49 ILE H 1 1
31 33127 1 1 49 ILE HA H -5.603 8.144 5.971 1.00 . A A . 49 ILE HA 1 1
31 33128 1 1 49 ILE HB H -5.707 7.889 8.504 1.00 . A A . 49 ILE HB 1 1
31 33129 1 1 49 ILE HD11 H -5.075 5.725 10.224 1.00 . A A . 49 ILE HD11 1 1
31 33130 1 1 49 ILE HD12 H -3.401 6.122 10.657 1.00 . A A . 49 ILE HD12 1 1
31 33131 1 1 49 ILE HD13 H -4.617 7.408 10.581 1.00 . A A . 49 ILE HD13 1 1
31 33132 1 1 49 ILE HG12 H -3.618 5.772 8.207 1.00 . A A . 49 ILE HG12 1 1
31 33133 1 1 49 ILE HG13 H -3.126 7.420 8.616 1.00 . A A . 49 ILE HG13 1 1
31 33134 1 1 49 ILE HG21 H -6.977 6.442 7.015 1.00 . A A . 49 ILE HG21 1 1
31 33135 1 1 49 ILE HG22 H -5.559 5.438 6.716 1.00 . A A . 49 ILE HG22 1 1
31 33136 1 1 49 ILE HG23 H -6.314 5.453 8.319 1.00 . A A . 49 ILE HG23 1 1
31 33137 1 1 49 ILE N N -3.791 7.215 5.778 1.00 . A A . 49 ILE N 1 1
31 33138 1 1 49 ILE O O -4.901 10.338 7.037 1.00 . A A . 49 ILE O 1 1
31 33139 1 1 50 THR C C -1.268 11.114 6.246 1.00 . A A . 50 THR C 1 1
31 33140 1 1 50 THR CA C -2.144 10.707 7.429 1.00 . A A . 50 THR CA 1 1
31 33141 1 1 50 THR CB C -1.363 10.469 8.730 1.00 . A A . 50 THR CB 1 1
31 33142 1 1 50 THR CG2 C -0.891 11.771 9.385 1.00 . A A . 50 THR CG2 1 1
31 33143 1 1 50 THR H H -2.246 8.658 6.954 1.00 . A A . 50 THR H 1 1
31 33144 1 1 50 THR HA H -2.880 11.492 7.605 1.00 . A A . 50 THR HA 1 1
31 33145 1 1 50 THR HB H -0.505 9.827 8.524 1.00 . A A . 50 THR HB 1 1
31 33146 1 1 50 THR HG1 H -1.674 9.442 10.355 1.00 . A A . 50 THR HG1 1 1
31 33147 1 1 50 THR HG21 H -1.737 12.444 9.521 1.00 . A A . 50 THR HG21 1 1
31 33148 1 1 50 THR HG22 H -0.445 11.553 10.355 1.00 . A A . 50 THR HG22 1 1
31 33149 1 1 50 THR HG23 H -0.141 12.258 8.762 1.00 . A A . 50 THR HG23 1 1
31 33150 1 1 50 THR N N -2.828 9.474 7.072 1.00 . A A . 50 THR N 1 1
31 33151 1 1 50 THR O O -0.129 11.551 6.395 1.00 . A A . 50 THR O 1 1
31 33152 1 1 50 THR OG1 O -2.209 9.810 9.649 1.00 . A A . 50 THR OG1 1 1
31 33153 1 1 51 ASN C C -2.269 11.630 2.791 1.00 . A A . 51 ASN C 1 1
31 33154 1 1 51 ASN CA C -1.162 11.395 3.812 1.00 . A A . 51 ASN CA 1 1
31 33155 1 1 51 ASN CB C -0.169 10.324 3.339 1.00 . A A . 51 ASN CB 1 1
31 33156 1 1 51 ASN CG C 1.102 10.967 2.806 1.00 . A A . 51 ASN CG 1 1
31 33157 1 1 51 ASN H H -2.745 10.593 4.935 1.00 . A A . 51 ASN H 1 1
31 33158 1 1 51 ASN HA H -0.640 12.334 4.002 1.00 . A A . 51 ASN HA 1 1
31 33159 1 1 51 ASN HB2 H 0.089 9.675 4.176 1.00 . A A . 51 ASN HB2 1 1
31 33160 1 1 51 ASN HB3 H -0.619 9.701 2.565 1.00 . A A . 51 ASN HB3 1 1
31 33161 1 1 51 ASN HD21 H 2.207 10.127 4.274 1.00 . A A . 51 ASN HD21 1 1
31 33162 1 1 51 ASN HD22 H 3.086 11.132 3.142 1.00 . A A . 51 ASN HD22 1 1
31 33163 1 1 51 ASN N N -1.802 10.957 5.037 1.00 . A A . 51 ASN N 1 1
31 33164 1 1 51 ASN ND2 N 2.235 10.685 3.433 1.00 . A A . 51 ASN ND2 1 1
31 33165 1 1 51 ASN O O -3.443 11.568 3.144 1.00 . A A . 51 ASN O 1 1
31 33166 1 1 51 ASN OD1 O 1.071 11.729 1.844 1.00 . A A . 51 ASN OD1 1 1
31 33167 1 1 52 LYS C C -2.187 11.856 -0.904 1.00 . A A . 52 LYS C 1 1
31 33168 1 1 52 LYS CA C -2.903 11.828 0.442 1.00 . A A . 52 LYS CA 1 1
31 33169 1 1 52 LYS CB C -3.948 12.960 0.614 1.00 . A A . 52 LYS CB 1 1
31 33170 1 1 52 LYS CD C -6.317 13.295 1.552 1.00 . A A . 52 LYS CD 1 1
31 33171 1 1 52 LYS CE C -7.258 12.479 2.452 1.00 . A A . 52 LYS CE 1 1
31 33172 1 1 52 LYS CG C -5.328 12.335 0.873 1.00 . A A . 52 LYS CG 1 1
31 33173 1 1 52 LYS H H -0.943 12.008 1.302 1.00 . A A . 52 LYS H 1 1
31 33174 1 1 52 LYS HA H -3.416 10.868 0.503 1.00 . A A . 52 LYS HA 1 1
31 33175 1 1 52 LYS HB2 H -3.668 13.595 1.456 1.00 . A A . 52 LYS HB2 1 1
31 33176 1 1 52 LYS HB3 H -4.012 13.605 -0.263 1.00 . A A . 52 LYS HB3 1 1
31 33177 1 1 52 LYS HD2 H -5.769 14.006 2.171 1.00 . A A . 52 LYS HD2 1 1
31 33178 1 1 52 LYS HD3 H -6.883 13.838 0.794 1.00 . A A . 52 LYS HD3 1 1
31 33179 1 1 52 LYS HE2 H -7.845 11.798 1.832 1.00 . A A . 52 LYS HE2 1 1
31 33180 1 1 52 LYS HE3 H -6.643 11.877 3.126 1.00 . A A . 52 LYS HE3 1 1
31 33181 1 1 52 LYS HG2 H -5.728 11.989 -0.077 1.00 . A A . 52 LYS HG2 1 1
31 33182 1 1 52 LYS HG3 H -5.220 11.461 1.512 1.00 . A A . 52 LYS HG3 1 1
31 33183 1 1 52 LYS HZ1 H -7.629 13.952 3.852 1.00 . A A . 52 LYS HZ1 1 1
31 33184 1 1 52 LYS HZ2 H -8.771 13.882 2.668 1.00 . A A . 52 LYS HZ2 1 1
31 33185 1 1 52 LYS HZ3 H -8.742 12.751 3.855 1.00 . A A . 52 LYS HZ3 1 1
31 33186 1 1 52 LYS N N -1.923 11.883 1.526 1.00 . A A . 52 LYS N 1 1
31 33187 1 1 52 LYS NZ N -8.163 13.331 3.260 1.00 . A A . 52 LYS NZ 1 1
31 33188 1 1 52 LYS O O -2.665 12.465 -1.850 1.00 . A A . 52 LYS O 1 1
31 33189 1 1 53 LYS C C 0.633 9.962 -2.291 1.00 . A A . 53 LYS C 1 1
31 33190 1 1 53 LYS CA C -0.211 11.229 -2.208 1.00 . A A . 53 LYS CA 1 1
31 33191 1 1 53 LYS CB C 0.661 12.496 -2.206 1.00 . A A . 53 LYS CB 1 1
31 33192 1 1 53 LYS CD C 3.134 12.715 -1.704 1.00 . A A . 53 LYS CD 1 1
31 33193 1 1 53 LYS CE C 4.219 12.447 -0.658 1.00 . A A . 53 LYS CE 1 1
31 33194 1 1 53 LYS CG C 1.739 12.483 -1.112 1.00 . A A . 53 LYS CG 1 1
31 33195 1 1 53 LYS H H -0.838 10.436 -0.350 1.00 . A A . 53 LYS H 1 1
31 33196 1 1 53 LYS HA H -0.863 11.271 -3.081 1.00 . A A . 53 LYS HA 1 1
31 33197 1 1 53 LYS HB2 H 1.130 12.596 -3.186 1.00 . A A . 53 LYS HB2 1 1
31 33198 1 1 53 LYS HB3 H 0.024 13.371 -2.071 1.00 . A A . 53 LYS HB3 1 1
31 33199 1 1 53 LYS HD2 H 3.289 12.027 -2.534 1.00 . A A . 53 LYS HD2 1 1
31 33200 1 1 53 LYS HD3 H 3.215 13.734 -2.083 1.00 . A A . 53 LYS HD3 1 1
31 33201 1 1 53 LYS HE2 H 4.120 11.416 -0.313 1.00 . A A . 53 LYS HE2 1 1
31 33202 1 1 53 LYS HE3 H 5.196 12.555 -1.134 1.00 . A A . 53 LYS HE3 1 1
31 33203 1 1 53 LYS HG2 H 1.516 13.264 -0.385 1.00 . A A . 53 LYS HG2 1 1
31 33204 1 1 53 LYS HG3 H 1.745 11.525 -0.595 1.00 . A A . 53 LYS HG3 1 1
31 33205 1 1 53 LYS HZ1 H 4.854 13.187 1.152 1.00 . A A . 53 LYS HZ1 1 1
31 33206 1 1 53 LYS HZ2 H 4.192 14.325 0.173 1.00 . A A . 53 LYS HZ2 1 1
31 33207 1 1 53 LYS HZ3 H 3.215 13.245 0.948 1.00 . A A . 53 LYS HZ3 1 1
31 33208 1 1 53 LYS N N -1.046 11.174 -1.013 1.00 . A A . 53 LYS N 1 1
31 33209 1 1 53 LYS NZ N 4.112 13.369 0.492 1.00 . A A . 53 LYS NZ 1 1
31 33210 1 1 53 LYS O O 0.528 9.098 -1.419 1.00 . A A . 53 LYS O 1 1
31 33211 1 1 54 CYS C C 3.712 9.007 -3.633 1.00 . A A . 54 CYS C 1 1
31 33212 1 1 54 CYS CA C 2.214 8.683 -3.674 1.00 . A A . 54 CYS CA 1 1
31 33213 1 1 54 CYS CB C 1.761 8.423 -5.111 1.00 . A A . 54 CYS CB 1 1
31 33214 1 1 54 CYS H H 1.555 10.612 -3.991 1.00 . A A . 54 CYS H 1 1
31 33215 1 1 54 CYS HA H 2.007 7.791 -3.083 1.00 . A A . 54 CYS HA 1 1
31 33216 1 1 54 CYS HB2 H 0.677 8.507 -5.136 1.00 . A A . 54 CYS HB2 1 1
31 33217 1 1 54 CYS HB3 H 2.182 9.180 -5.771 1.00 . A A . 54 CYS HB3 1 1
31 33218 1 1 54 CYS N N 1.497 9.881 -3.299 1.00 . A A . 54 CYS N 1 1
31 33219 1 1 54 CYS O O 4.074 10.153 -3.893 1.00 . A A . 54 CYS O 1 1
31 33220 1 1 54 CYS SG S 2.297 6.768 -5.692 1.00 . A A . 54 CYS SG 1 1
31 33221 1 1 55 PRO C C 6.342 7.794 -4.932 1.00 . A A . 55 PRO C 1 1
31 33222 1 1 55 PRO CA C 6.021 8.217 -3.496 1.00 . A A . 55 PRO CA 1 1
31 33223 1 1 55 PRO CB C 6.661 7.260 -2.491 1.00 . A A . 55 PRO CB 1 1
31 33224 1 1 55 PRO CD C 4.304 6.781 -2.657 1.00 . A A . 55 PRO CD 1 1
31 33225 1 1 55 PRO CG C 5.660 6.104 -2.431 1.00 . A A . 55 PRO CG 1 1
31 33226 1 1 55 PRO HA H 6.345 9.242 -3.315 1.00 . A A . 55 PRO HA 1 1
31 33227 1 1 55 PRO HB2 H 7.650 6.928 -2.812 1.00 . A A . 55 PRO HB2 1 1
31 33228 1 1 55 PRO HB3 H 6.719 7.745 -1.516 1.00 . A A . 55 PRO HB3 1 1
31 33229 1 1 55 PRO HD2 H 3.683 6.163 -3.304 1.00 . A A . 55 PRO HD2 1 1
31 33230 1 1 55 PRO HD3 H 3.811 6.944 -1.698 1.00 . A A . 55 PRO HD3 1 1
31 33231 1 1 55 PRO HG2 H 5.860 5.400 -3.240 1.00 . A A . 55 PRO HG2 1 1
31 33232 1 1 55 PRO HG3 H 5.699 5.591 -1.470 1.00 . A A . 55 PRO HG3 1 1
31 33233 1 1 55 PRO N N 4.595 8.065 -3.274 1.00 . A A . 55 PRO N 1 1
31 33234 1 1 55 PRO O O 5.787 6.811 -5.414 1.00 . A A . 55 PRO O 1 1
31 33235 1 1 56 ILE C C 6.808 8.765 -7.992 1.00 . A A . 56 ILE C 1 1
31 33236 1 1 56 ILE CA C 7.771 8.210 -6.944 1.00 . A A . 56 ILE CA 1 1
31 33237 1 1 56 ILE CB C 8.068 6.713 -7.194 1.00 . A A . 56 ILE CB 1 1
31 33238 1 1 56 ILE CD1 C 8.441 4.684 -5.732 1.00 . A A . 56 ILE CD1 1 1
31 33239 1 1 56 ILE CG1 C 8.953 6.080 -6.101 1.00 . A A . 56 ILE CG1 1 1
31 33240 1 1 56 ILE CG2 C 8.778 6.539 -8.546 1.00 . A A . 56 ILE CG2 1 1
31 33241 1 1 56 ILE H H 7.630 9.329 -5.158 1.00 . A A . 56 ILE H 1 1
31 33242 1 1 56 ILE HA H 8.712 8.751 -7.054 1.00 . A A . 56 ILE HA 1 1
31 33243 1 1 56 ILE HB H 7.130 6.164 -7.260 1.00 . A A . 56 ILE HB 1 1
31 33244 1 1 56 ILE HD11 H 9.116 4.228 -5.009 1.00 . A A . 56 ILE HD11 1 1
31 33245 1 1 56 ILE HD12 H 7.449 4.760 -5.288 1.00 . A A . 56 ILE HD12 1 1
31 33246 1 1 56 ILE HD13 H 8.390 4.057 -6.622 1.00 . A A . 56 ILE HD13 1 1
31 33247 1 1 56 ILE HG12 H 9.981 6.001 -6.454 1.00 . A A . 56 ILE HG12 1 1
31 33248 1 1 56 ILE HG13 H 8.963 6.690 -5.199 1.00 . A A . 56 ILE HG13 1 1
31 33249 1 1 56 ILE HG21 H 9.006 5.486 -8.711 1.00 . A A . 56 ILE HG21 1 1
31 33250 1 1 56 ILE HG22 H 8.136 6.882 -9.359 1.00 . A A . 56 ILE HG22 1 1
31 33251 1 1 56 ILE HG23 H 9.704 7.114 -8.563 1.00 . A A . 56 ILE HG23 1 1
31 33252 1 1 56 ILE N N 7.265 8.498 -5.597 1.00 . A A . 56 ILE N 1 1
31 33253 1 1 56 ILE O O 7.216 9.556 -8.839 1.00 . A A . 56 ILE O 1 1
31 33254 1 1 57 CYS C C 4.147 10.205 -7.705 1.00 . A A . 57 CYS C 1 1
31 33255 1 1 57 CYS CA C 4.473 9.026 -8.627 1.00 . A A . 57 CYS CA 1 1
31 33256 1 1 57 CYS CB C 3.311 8.014 -8.798 1.00 . A A . 57 CYS CB 1 1
31 33257 1 1 57 CYS H H 5.169 7.976 -7.094 1.00 . A A . 57 CYS H 1 1
31 33258 1 1 57 CYS HA H 4.703 9.437 -9.613 1.00 . A A . 57 CYS HA 1 1
31 33259 1 1 57 CYS HB2 H 2.388 8.523 -9.073 1.00 . A A . 57 CYS HB2 1 1
31 33260 1 1 57 CYS HB3 H 3.573 7.333 -9.609 1.00 . A A . 57 CYS HB3 1 1
31 33261 1 1 57 CYS N N 5.540 8.349 -7.953 1.00 . A A . 57 CYS N 1 1
31 33262 1 1 57 CYS O O 4.763 10.413 -6.661 1.00 . A A . 57 CYS O 1 1
31 33263 1 1 57 CYS SG S 3.022 7.008 -7.299 1.00 . A A . 57 CYS SG 1 1
31 33264 1 1 58 ARG C C 1.161 12.268 -7.691 1.00 . A A . 58 ARG C 1 1
31 33265 1 1 58 ARG CA C 2.608 12.060 -7.283 1.00 . A A . 58 ARG CA 1 1
31 33266 1 1 58 ARG CB C 3.431 13.357 -7.395 1.00 . A A . 58 ARG CB 1 1
31 33267 1 1 58 ARG CD C 2.478 15.648 -6.706 1.00 . A A . 58 ARG CD 1 1
31 33268 1 1 58 ARG CG C 3.075 14.314 -6.243 1.00 . A A . 58 ARG CG 1 1
31 33269 1 1 58 ARG CZ C 1.564 17.697 -5.587 1.00 . A A . 58 ARG CZ 1 1
31 33270 1 1 58 ARG H H 2.710 10.638 -8.925 1.00 . A A . 58 ARG H 1 1
31 33271 1 1 58 ARG HA H 2.643 11.726 -6.245 1.00 . A A . 58 ARG HA 1 1
31 33272 1 1 58 ARG HB2 H 4.491 13.111 -7.318 1.00 . A A . 58 ARG HB2 1 1
31 33273 1 1 58 ARG HB3 H 3.267 13.836 -8.361 1.00 . A A . 58 ARG HB3 1 1
31 33274 1 1 58 ARG HD2 H 3.206 16.166 -7.333 1.00 . A A . 58 ARG HD2 1 1
31 33275 1 1 58 ARG HD3 H 1.575 15.455 -7.287 1.00 . A A . 58 ARG HD3 1 1
31 33276 1 1 58 ARG HE H 2.350 16.081 -4.647 1.00 . A A . 58 ARG HE 1 1
31 33277 1 1 58 ARG HG2 H 2.360 13.835 -5.573 1.00 . A A . 58 ARG HG2 1 1
31 33278 1 1 58 ARG HG3 H 3.980 14.519 -5.671 1.00 . A A . 58 ARG HG3 1 1
31 33279 1 1 58 ARG HH11 H 0.850 19.253 -4.457 1.00 . A A . 58 ARG HH11 1 1
31 33280 1 1 58 ARG HH12 H 1.497 17.937 -3.556 1.00 . A A . 58 ARG HH12 1 1
31 33281 1 1 58 ARG HH21 H 0.808 19.152 -6.829 1.00 . A A . 58 ARG HH21 1 1
31 33282 1 1 58 ARG HH22 H 1.434 17.741 -7.610 1.00 . A A . 58 ARG HH22 1 1
31 33283 1 1 58 ARG N N 3.164 10.990 -8.103 1.00 . A A . 58 ARG N 1 1
31 33284 1 1 58 ARG NE N 2.143 16.490 -5.545 1.00 . A A . 58 ARG NE 1 1
31 33285 1 1 58 ARG NH1 N 1.300 18.350 -4.453 1.00 . A A . 58 ARG NH1 1 1
31 33286 1 1 58 ARG NH2 N 1.258 18.253 -6.759 1.00 . A A . 58 ARG NH2 1 1
31 33287 1 1 58 ARG O O 0.814 13.265 -8.317 1.00 . A A . 58 ARG O 1 1
31 33288 1 1 59 VAL C C -1.782 11.385 -6.279 1.00 . A A . 59 VAL C 1 1
31 33289 1 1 59 VAL CA C -1.094 11.318 -7.629 1.00 . A A . 59 VAL CA 1 1
31 33290 1 1 59 VAL CB C -1.459 10.044 -8.404 1.00 . A A . 59 VAL CB 1 1
31 33291 1 1 59 VAL CG1 C -2.957 9.962 -8.711 1.00 . A A . 59 VAL CG1 1 1
31 33292 1 1 59 VAL CG2 C -0.687 9.992 -9.728 1.00 . A A . 59 VAL CG2 1 1
31 33293 1 1 59 VAL H H 0.644 10.517 -6.791 1.00 . A A . 59 VAL H 1 1
31 33294 1 1 59 VAL HA H -1.356 12.198 -8.218 1.00 . A A . 59 VAL HA 1 1
31 33295 1 1 59 VAL HB H -1.172 9.185 -7.798 1.00 . A A . 59 VAL HB 1 1
31 33296 1 1 59 VAL HG11 H -3.271 10.833 -9.286 1.00 . A A . 59 VAL HG11 1 1
31 33297 1 1 59 VAL HG12 H -3.165 9.058 -9.285 1.00 . A A . 59 VAL HG12 1 1
31 33298 1 1 59 VAL HG13 H -3.532 9.913 -7.786 1.00 . A A . 59 VAL HG13 1 1
31 33299 1 1 59 VAL HG21 H -0.983 9.108 -10.291 1.00 . A A . 59 VAL HG21 1 1
31 33300 1 1 59 VAL HG22 H -0.902 10.885 -10.318 1.00 . A A . 59 VAL HG22 1 1
31 33301 1 1 59 VAL HG23 H 0.384 9.935 -9.541 1.00 . A A . 59 VAL HG23 1 1
31 33302 1 1 59 VAL N N 0.324 11.300 -7.341 1.00 . A A . 59 VAL N 1 1
31 33303 1 1 59 VAL O O -1.308 10.769 -5.322 1.00 . A A . 59 VAL O 1 1
31 33304 1 1 60 ASP C C -4.370 10.909 -4.797 1.00 . A A . 60 ASP C 1 1
31 33305 1 1 60 ASP CA C -3.621 12.229 -4.953 1.00 . A A . 60 ASP CA 1 1
31 33306 1 1 60 ASP CB C -4.565 13.437 -4.959 1.00 . A A . 60 ASP CB 1 1
31 33307 1 1 60 ASP CG C -3.813 14.774 -4.937 1.00 . A A . 60 ASP CG 1 1
31 33308 1 1 60 ASP H H -3.233 12.639 -6.990 1.00 . A A . 60 ASP H 1 1
31 33309 1 1 60 ASP HA H -2.914 12.351 -4.136 1.00 . A A . 60 ASP HA 1 1
31 33310 1 1 60 ASP HB2 H -5.203 13.392 -5.843 1.00 . A A . 60 ASP HB2 1 1
31 33311 1 1 60 ASP HB3 H -5.199 13.388 -4.072 1.00 . A A . 60 ASP HB3 1 1
31 33312 1 1 60 ASP N N -2.869 12.146 -6.190 1.00 . A A . 60 ASP N 1 1
31 33313 1 1 60 ASP O O -5.090 10.478 -5.695 1.00 . A A . 60 ASP O 1 1
31 33314 1 1 60 ASP OD1 O -2.628 14.780 -4.532 1.00 . A A . 60 ASP OD1 1 1
31 33315 1 1 60 ASP OD2 O -4.431 15.780 -5.345 1.00 . A A . 60 ASP OD2 1 1
31 33316 1 1 61 ILE C C -6.142 8.887 -3.177 1.00 . A A . 61 ILE C 1 1
31 33317 1 1 61 ILE CA C -4.647 8.865 -3.467 1.00 . A A . 61 ILE CA 1 1
31 33318 1 1 61 ILE CB C -3.857 8.250 -2.303 1.00 . A A . 61 ILE CB 1 1
31 33319 1 1 61 ILE CD1 C -2.005 7.771 -3.962 1.00 . A A . 61 ILE CD1 1 1
31 33320 1 1 61 ILE CG1 C -2.350 8.278 -2.570 1.00 . A A . 61 ILE CG1 1 1
31 33321 1 1 61 ILE CG2 C -4.269 6.814 -2.000 1.00 . A A . 61 ILE CG2 1 1
31 33322 1 1 61 ILE H H -3.518 10.586 -2.987 1.00 . A A . 61 ILE H 1 1
31 33323 1 1 61 ILE HA H -4.499 8.277 -4.372 1.00 . A A . 61 ILE HA 1 1
31 33324 1 1 61 ILE HB H -4.035 8.842 -1.410 1.00 . A A . 61 ILE HB 1 1
31 33325 1 1 61 ILE HD11 H -0.937 7.588 -4.014 1.00 . A A . 61 ILE HD11 1 1
31 33326 1 1 61 ILE HD12 H -2.538 6.852 -4.173 1.00 . A A . 61 ILE HD12 1 1
31 33327 1 1 61 ILE HD13 H -2.297 8.520 -4.694 1.00 . A A . 61 ILE HD13 1 1
31 33328 1 1 61 ILE HG12 H -1.999 9.299 -2.490 1.00 . A A . 61 ILE HG12 1 1
31 33329 1 1 61 ILE HG13 H -1.828 7.684 -1.823 1.00 . A A . 61 ILE HG13 1 1
31 33330 1 1 61 ILE HG21 H -5.301 6.796 -1.660 1.00 . A A . 61 ILE HG21 1 1
31 33331 1 1 61 ILE HG22 H -4.170 6.195 -2.891 1.00 . A A . 61 ILE HG22 1 1
31 33332 1 1 61 ILE HG23 H -3.632 6.437 -1.201 1.00 . A A . 61 ILE HG23 1 1
31 33333 1 1 61 ILE N N -4.142 10.212 -3.683 1.00 . A A . 61 ILE N 1 1
31 33334 1 1 61 ILE O O -6.841 7.907 -3.431 1.00 . A A . 61 ILE O 1 1
31 33335 1 1 62 GLU C C -8.549 11.194 -3.360 1.00 . A A . 62 GLU C 1 1
31 33336 1 1 62 GLU CA C -8.016 10.220 -2.318 1.00 . A A . 62 GLU CA 1 1
31 33337 1 1 62 GLU CB C -8.137 10.804 -0.904 1.00 . A A . 62 GLU CB 1 1
31 33338 1 1 62 GLU CD C -10.305 9.581 -0.558 1.00 . A A . 62 GLU CD 1 1
31 33339 1 1 62 GLU CG C -9.579 10.913 -0.409 1.00 . A A . 62 GLU CG 1 1
31 33340 1 1 62 GLU H H -5.999 10.792 -2.571 1.00 . A A . 62 GLU H 1 1
31 33341 1 1 62 GLU HA H -8.550 9.271 -2.388 1.00 . A A . 62 GLU HA 1 1
31 33342 1 1 62 GLU HB2 H -7.575 10.178 -0.209 1.00 . A A . 62 GLU HB2 1 1
31 33343 1 1 62 GLU HB3 H -7.709 11.806 -0.899 1.00 . A A . 62 GLU HB3 1 1
31 33344 1 1 62 GLU HG2 H -9.570 11.222 0.638 1.00 . A A . 62 GLU HG2 1 1
31 33345 1 1 62 GLU HG3 H -10.102 11.681 -0.979 1.00 . A A . 62 GLU HG3 1 1
31 33346 1 1 62 GLU N N -6.615 9.996 -2.613 1.00 . A A . 62 GLU N 1 1
31 33347 1 1 62 GLU O O -7.825 12.098 -3.772 1.00 . A A . 62 GLU O 1 1
31 33348 1 1 62 GLU OE1 O -10.876 9.387 -1.654 1.00 . A A . 62 GLU OE1 1 1
31 33349 1 1 62 GLU OE2 O -10.234 8.772 0.391 1.00 . A A . 62 GLU OE2 1 1
31 33350 1 1 63 ALA C C -11.715 12.468 -4.321 1.00 . A A . 63 ALA C 1 1
31 33351 1 1 63 ALA CA C -10.407 11.852 -4.818 1.00 . A A . 63 ALA CA 1 1
31 33352 1 1 63 ALA CB C -10.602 10.983 -6.064 1.00 . A A . 63 ALA CB 1 1
31 33353 1 1 63 ALA H H -10.381 10.318 -3.336 1.00 . A A . 63 ALA H 1 1
31 33354 1 1 63 ALA HA H -9.734 12.670 -5.078 1.00 . A A . 63 ALA HA 1 1
31 33355 1 1 63 ALA HB1 H -11.014 11.590 -6.873 1.00 . A A . 63 ALA HB1 1 1
31 33356 1 1 63 ALA HB2 H -9.640 10.578 -6.382 1.00 . A A . 63 ALA HB2 1 1
31 33357 1 1 63 ALA HB3 H -11.289 10.165 -5.844 1.00 . A A . 63 ALA HB3 1 1
31 33358 1 1 63 ALA N N -9.809 11.041 -3.765 1.00 . A A . 63 ALA N 1 1
31 33359 1 1 63 ALA O O -12.674 12.581 -5.077 1.00 . A A . 63 ALA O 1 1
31 33360 1 1 64 GLN C C -13.821 12.276 -1.970 1.00 . A A . 64 GLN C 1 1
31 33361 1 1 64 GLN CA C -12.838 13.405 -2.289 1.00 . A A . 64 GLN CA 1 1
31 33362 1 1 64 GLN CB C -13.476 14.619 -2.990 1.00 . A A . 64 GLN CB 1 1
31 33363 1 1 64 GLN CD C -15.838 14.933 -2.062 1.00 . A A . 64 GLN CD 1 1
31 33364 1 1 64 GLN CG C -14.395 15.435 -2.066 1.00 . A A . 64 GLN CG 1 1
31 33365 1 1 64 GLN H H -10.848 12.747 -2.545 1.00 . A A . 64 GLN H 1 1
31 33366 1 1 64 GLN HA H -12.425 13.764 -1.347 1.00 . A A . 64 GLN HA 1 1
31 33367 1 1 64 GLN HB2 H -12.670 15.275 -3.318 1.00 . A A . 64 GLN HB2 1 1
31 33368 1 1 64 GLN HB3 H -14.036 14.305 -3.871 1.00 . A A . 64 GLN HB3 1 1
31 33369 1 1 64 GLN HE21 H -15.746 14.138 -0.152 1.00 . A A . 64 GLN HE21 1 1
31 33370 1 1 64 GLN HE22 H -17.258 14.019 -1.027 1.00 . A A . 64 GLN HE22 1 1
31 33371 1 1 64 GLN HG2 H -13.991 15.449 -1.053 1.00 . A A . 64 GLN HG2 1 1
31 33372 1 1 64 GLN HG3 H -14.411 16.463 -2.430 1.00 . A A . 64 GLN HG3 1 1
31 33373 1 1 64 GLN N N -11.708 12.892 -3.051 1.00 . A A . 64 GLN N 1 1
31 33374 1 1 64 GLN NE2 N -16.301 14.320 -0.980 1.00 . A A . 64 GLN NE2 1 1
31 33375 1 1 64 GLN O O -14.422 11.682 -2.860 1.00 . A A . 64 GLN O 1 1
31 33376 1 1 64 GLN OE1 O -16.568 15.122 -3.026 1.00 . A A . 64 GLN OE1 1 1
31 33377 1 1 65 LEU C C -15.932 11.602 0.721 1.00 . A A . 65 LEU C 1 1
31 33378 1 1 65 LEU CA C -14.906 10.956 -0.203 1.00 . A A . 65 LEU CA 1 1
31 33379 1 1 65 LEU CB C -14.124 9.822 0.489 1.00 . A A . 65 LEU CB 1 1
31 33380 1 1 65 LEU CD1 C -13.119 8.821 2.539 1.00 . A A . 65 LEU CD1 1 1
31 33381 1 1 65 LEU CD2 C -12.508 11.174 1.924 1.00 . A A . 65 LEU CD2 1 1
31 33382 1 1 65 LEU CG C -13.624 10.124 1.915 1.00 . A A . 65 LEU CG 1 1
31 33383 1 1 65 LEU H H -13.537 12.533 0.033 1.00 . A A . 65 LEU H 1 1
31 33384 1 1 65 LEU HA H -15.427 10.529 -1.060 1.00 . A A . 65 LEU HA 1 1
31 33385 1 1 65 LEU HB2 H -14.775 8.953 0.548 1.00 . A A . 65 LEU HB2 1 1
31 33386 1 1 65 LEU HB3 H -13.281 9.536 -0.142 1.00 . A A . 65 LEU HB3 1 1
31 33387 1 1 65 LEU HD11 H -12.783 9.004 3.559 1.00 . A A . 65 LEU HD11 1 1
31 33388 1 1 65 LEU HD12 H -13.931 8.094 2.572 1.00 . A A . 65 LEU HD12 1 1
31 33389 1 1 65 LEU HD13 H -12.294 8.418 1.950 1.00 . A A . 65 LEU HD13 1 1
31 33390 1 1 65 LEU HD21 H -12.937 12.169 2.037 1.00 . A A . 65 LEU HD21 1 1
31 33391 1 1 65 LEU HD22 H -11.830 10.991 2.757 1.00 . A A . 65 LEU HD22 1 1
31 33392 1 1 65 LEU HD23 H -11.941 11.118 0.999 1.00 . A A . 65 LEU HD23 1 1
31 33393 1 1 65 LEU HG H -14.444 10.479 2.538 1.00 . A A . 65 LEU HG 1 1
31 33394 1 1 65 LEU N N -14.001 11.991 -0.679 1.00 . A A . 65 LEU N 1 1
31 33395 1 1 65 LEU O O -15.654 12.663 1.286 1.00 . A A . 65 LEU O 1 1
31 33396 1 1 66 PRO C C -17.653 11.280 3.227 1.00 . A A . 66 PRO C 1 1
31 33397 1 1 66 PRO CA C -18.120 11.520 1.790 1.00 . A A . 66 PRO CA 1 1
31 33398 1 1 66 PRO CB C -19.397 10.741 1.457 1.00 . A A . 66 PRO CB 1 1
31 33399 1 1 66 PRO CD C -17.591 9.814 0.191 1.00 . A A . 66 PRO CD 1 1
31 33400 1 1 66 PRO CG C -18.874 9.411 0.913 1.00 . A A . 66 PRO CG 1 1
31 33401 1 1 66 PRO HA H -18.280 12.585 1.623 1.00 . A A . 66 PRO HA 1 1
31 33402 1 1 66 PRO HB2 H -20.035 10.598 2.330 1.00 . A A . 66 PRO HB2 1 1
31 33403 1 1 66 PRO HB3 H -19.941 11.261 0.669 1.00 . A A . 66 PRO HB3 1 1
31 33404 1 1 66 PRO HD2 H -16.870 9.002 0.247 1.00 . A A . 66 PRO HD2 1 1
31 33405 1 1 66 PRO HD3 H -17.811 10.053 -0.850 1.00 . A A . 66 PRO HD3 1 1
31 33406 1 1 66 PRO HG2 H -18.633 8.744 1.742 1.00 . A A . 66 PRO HG2 1 1
31 33407 1 1 66 PRO HG3 H -19.587 8.939 0.236 1.00 . A A . 66 PRO HG3 1 1
31 33408 1 1 66 PRO N N -17.122 11.010 0.871 1.00 . A A . 66 PRO N 1 1
31 33409 1 1 66 PRO O O -17.091 10.230 3.525 1.00 . A A . 66 PRO O 1 1
31 33410 1 1 67 SER C C -16.148 11.909 5.828 1.00 . A A . 67 SER C 1 1
31 33411 1 1 67 SER CA C -17.638 12.129 5.546 1.00 . A A . 67 SER CA 1 1
31 33412 1 1 67 SER CB C -18.510 11.023 6.162 1.00 . A A . 67 SER CB 1 1
31 33413 1 1 67 SER H H -18.386 13.074 3.802 1.00 . A A . 67 SER H 1 1
31 33414 1 1 67 SER HA H -17.926 13.069 6.018 1.00 . A A . 67 SER HA 1 1
31 33415 1 1 67 SER HB2 H -19.557 11.217 5.930 1.00 . A A . 67 SER HB2 1 1
31 33416 1 1 67 SER HB3 H -18.231 10.054 5.745 1.00 . A A . 67 SER HB3 1 1
31 33417 1 1 67 SER HG H -17.425 10.750 7.728 1.00 . A A . 67 SER HG 1 1
31 33418 1 1 67 SER N N -17.929 12.234 4.121 1.00 . A A . 67 SER N 1 1
31 33419 1 1 67 SER O O -15.783 10.896 6.421 1.00 . A A . 67 SER O 1 1
31 33420 1 1 67 SER OG O -18.349 10.981 7.563 1.00 . A A . 67 SER OG 1 1
31 33421 1 1 68 GLU C C -13.709 12.839 7.390 1.00 . A A . 68 GLU C 1 1
31 33422 1 1 68 GLU CA C -13.886 12.819 5.867 1.00 . A A . 68 GLU CA 1 1
31 33423 1 1 68 GLU CB C -13.055 13.917 5.180 1.00 . A A . 68 GLU CB 1 1
31 33424 1 1 68 GLU CD C -12.654 16.404 4.808 1.00 . A A . 68 GLU CD 1 1
31 33425 1 1 68 GLU CG C -13.680 15.322 5.163 1.00 . A A . 68 GLU CG 1 1
31 33426 1 1 68 GLU H H -15.626 13.693 4.986 1.00 . A A . 68 GLU H 1 1
31 33427 1 1 68 GLU HA H -13.494 11.858 5.531 1.00 . A A . 68 GLU HA 1 1
31 33428 1 1 68 GLU HB2 H -12.085 13.963 5.678 1.00 . A A . 68 GLU HB2 1 1
31 33429 1 1 68 GLU HB3 H -12.882 13.616 4.146 1.00 . A A . 68 GLU HB3 1 1
31 33430 1 1 68 GLU HG2 H -14.485 15.345 4.425 1.00 . A A . 68 GLU HG2 1 1
31 33431 1 1 68 GLU HG3 H -14.114 15.555 6.134 1.00 . A A . 68 GLU HG3 1 1
31 33432 1 1 68 GLU N N -15.295 12.880 5.483 1.00 . A A . 68 GLU N 1 1
31 33433 1 1 68 GLU O O -13.050 11.954 7.934 1.00 . A A . 68 GLU O 1 1
31 33434 1 1 68 GLU OE1 O -12.887 17.563 5.218 1.00 . A A . 68 GLU OE1 1 1
31 33435 1 1 68 GLU OE2 O -11.675 16.072 4.096 1.00 . A A . 68 GLU OE2 1 1
31 33436 1 1 69 SER C C -12.505 14.328 9.696 1.00 . A A . 69 SER C 1 1
31 33437 1 1 69 SER CA C -14.007 14.164 9.457 1.00 . A A . 69 SER CA 1 1
31 33438 1 1 69 SER CB C -14.622 13.124 10.389 1.00 . A A . 69 SER CB 1 1
31 33439 1 1 69 SER H H -14.849 14.498 7.555 1.00 . A A . 69 SER H 1 1
31 33440 1 1 69 SER HA H -14.463 15.127 9.681 1.00 . A A . 69 SER HA 1 1
31 33441 1 1 69 SER HB2 H -14.182 12.148 10.177 1.00 . A A . 69 SER HB2 1 1
31 33442 1 1 69 SER HB3 H -14.395 13.393 11.422 1.00 . A A . 69 SER HB3 1 1
31 33443 1 1 69 SER HG H -16.381 12.376 10.745 1.00 . A A . 69 SER HG 1 1
31 33444 1 1 69 SER N N -14.303 13.828 8.067 1.00 . A A . 69 SER N 1 1
31 33445 1 1 69 SER O O -11.816 14.774 8.753 1.00 . A A . 69 SER O 1 1
31 33446 1 1 69 SER OXT O -12.087 14.064 10.845 1.00 . A A . 69 SER OXT 1 1
31 33447 1 1 69 SER OG O -16.027 13.083 10.202 1.00 . A A . 69 SER OG 1 1
31 33448 2 2 1 ZN ZN ZN 0.705 -5.058 6.656 1.00 . B A . 101 ZN ZN 1 1
31 33449 3 2 1 ZN ZN ZN 1.855 5.168 -7.247 1.00 . C A . 102 ZN ZN 1 1
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