NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591585 |
2mun   |
25223 | cing | 4-filtered-FRED | STAR | entry | full | 870 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mun
# This FRED archive file contains, for PDB entry <2mun>:
#
# - 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_2mun
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mun
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5299.87
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 $Mu_scoloptoxin_Ssm6a A . 1 1
stop_
save_
save_Mu_scoloptoxin_Ssm6a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu scoloptoxin Ssm6a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADNKCENSLRREIACGQCRDKVKTDGYFYECCTSDSTFKKCQDLLH
_Entity.Number_of_monomers 46
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 ALA . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 GLU . 1 1
7 ASN . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 CYS . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 TYR . 1 1
30 GLU . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 THR . 1 1
34 SER . 1 1
35 ASP . 1 1
36 SER . 1 1
37 THR . 1 1
38 PHE . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 HIS . 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
ALA 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
GLU 6 6 1 1
ASN 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
CYS 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
TYR 29 29 1 1
GLU 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
PHE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
HIS 46 46 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 5 CYS SG . 5 CYSS SG 1 1
1 1 2 1 1 32 CYS SG . 32 CYSS SG 1 1
2 1 1 1 1 5 CYS SG . 5 CYSS SG 1 1
2 1 2 1 1 32 CYS CB . 32 CYSS CB 1 1
3 1 1 1 1 5 CYS CB . 5 CYSS CB 1 1
3 1 2 1 1 32 CYS SG . 32 CYSS SG 1 1
4 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
4 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1
5 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
5 1 2 1 1 31 CYS CB . 31 CYSS CB 1 1
6 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
6 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1
7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
7 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 2 1 1 41 CYS CB . 41 CYSS CB 1 1
9 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
9 1 2 1 1 41 CYS SG . 41 CYSS SG 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 . . . . . . . 1.98 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 1.98 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 1.98 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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20 1 . . . 1 2
21 1 . . . 1 2
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25 1 . . . 1 2
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27 1 . . . 1 2
28 1 . . . 1 2
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35 1 . . . 1 2
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42 1 . . . 1 2
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513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 LYS H . 23 LYS H 1 2
1 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
2 1 1 1 1 37 THR H . 37 THR H 1 2
2 1 2 1 1 37 THR HB . 37 THR HB 1 2
3 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
3 1 2 1 1 46 HIS H . 46 HIS H 1 2
4 1 1 1 1 15 CYS H . 15 CYSS H 1 2
4 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
5 1 1 1 1 15 CYS H . 15 CYSS H 1 2
5 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
6 1 1 1 1 9 LEU H . 9 LEU H 1 2
6 1 2 1 1 9 LEU HG . 9 LEU HG 1 2
7 1 1 1 1 38 PHE H . 38 PHE H 1 2
7 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 2
8 1 1 1 1 41 CYS H . 41 CYSS H 1 2
8 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
9 1 1 1 1 41 CYS H . 41 CYSS H 1 2
9 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
10 1 1 1 1 5 CYS H . 5 CYSS H 1 2
10 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 2
11 1 1 1 1 5 CYS H . 5 CYSS H 1 2
11 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 2
12 1 1 1 1 46 HIS H . 46 HIS H 1 2
12 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
13 1 1 1 1 46 HIS H . 46 HIS H 1 2
13 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
14 1 1 1 1 24 THR H . 24 THR H 1 2
14 1 2 1 1 24 THR HB . 24 THR HB 1 2
15 1 1 1 1 24 THR H . 24 THR H 1 2
15 1 2 1 1 24 THR MG . 24 THR QG2 1 2
16 1 1 1 1 33 THR H . 33 THR H 1 2
16 1 2 1 1 33 THR HB . 33 THR HB 1 2
17 1 1 1 1 38 PHE H . 38 PHE H 1 2
17 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 2
18 1 1 1 1 18 CYS H . 18 CYSS H 1 2
18 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
19 1 1 1 1 8 SER HA . 8 SER HA 1 2
19 1 2 1 1 9 LEU H . 9 LEU H 1 2
20 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
20 1 2 1 1 14 ALA H . 14 ALA H 1 2
21 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 2
21 1 2 1 1 17 GLN H . 17 GLN H 1 2
22 1 1 1 1 34 SER HA . 34 SER HA 1 2
22 1 2 1 1 35 ASP H . 35 ASP H 1 2
23 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
23 1 2 1 1 23 LYS H . 23 LYS H 1 2
24 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
24 1 2 1 1 24 THR H . 24 THR H 1 2
25 1 1 1 1 24 THR HA . 24 THR HA 1 2
25 1 2 1 1 25 ASP H . 25 ASP H 1 2
26 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
26 1 2 1 1 26 GLY H . 26 GLY H 1 2
27 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
27 1 2 1 1 28 PHE H . 28 PHE H 1 2
28 1 1 1 1 6 GLU H . 6 GLU H 1 2
28 1 2 1 1 6 GLU QG . 6 GLU QG 1 2
29 1 1 1 1 6 GLU H . 6 GLU H 1 2
29 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 2
30 1 1 1 1 7 ASN H . 7 ASN H 1 2
30 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 2
31 1 1 1 1 10 ARG H . 10 ARG H 1 2
31 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
32 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 2
32 1 2 1 1 11 ARG H . 11 ARG H 1 2
33 1 1 1 1 11 ARG H . 11 ARG H 1 2
33 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
34 1 1 1 1 11 ARG H . 11 ARG H 1 2
34 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 2
35 1 1 1 1 14 ALA H . 14 ALA H 1 2
35 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
36 1 1 1 1 17 GLN H . 17 GLN H 1 2
36 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 2
37 1 1 1 1 17 GLN H . 17 GLN H 1 2
37 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 2
38 1 1 1 1 17 GLN H . 17 GLN H 1 2
38 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 2
39 1 1 1 1 17 GLN H . 17 GLN H 1 2
39 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 2
40 1 1 1 1 20 ASP H . 20 ASP H 1 2
40 1 2 1 1 20 ASP QB . 20 ASP QB 1 2
41 1 1 1 1 12 GLU H . 12 GLU H 1 2
41 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
42 1 1 1 1 13 ILE H . 13 ILE H 1 2
42 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
43 1 1 1 1 13 ILE H . 13 ILE H 1 2
43 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
44 1 1 1 1 23 LYS H . 23 LYS H 1 2
44 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
45 1 1 1 1 23 LYS H . 23 LYS H 1 2
45 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
46 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
46 1 2 1 1 23 LYS H . 23 LYS H 1 2
47 1 1 1 1 27 TYR H . 27 TYR H 1 2
47 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
48 1 1 1 1 29 TYR H . 29 TYR H 1 2
48 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 2
49 1 1 1 1 4 LYS H . 4 LYS H 1 2
49 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 2
50 1 1 1 1 4 LYS H . 4 LYS H 1 2
50 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 2
51 1 1 1 1 31 CYS H . 31 CYSS H 1 2
51 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
52 1 1 1 1 32 CYS H . 32 CYSS H 1 2
52 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
53 1 1 1 1 32 CYS H . 32 CYSS H 1 2
53 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
54 1 1 1 1 35 ASP H . 35 ASP H 1 2
54 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 2
55 1 1 1 1 35 ASP H . 35 ASP H 1 2
55 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 2
56 1 1 1 1 37 THR H . 37 THR H 1 2
56 1 2 1 1 37 THR MG . 37 THR QG2 1 2
57 1 1 1 1 39 LYS H . 39 LYS H 1 2
57 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
58 1 1 1 1 39 LYS H . 39 LYS H 1 2
58 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
59 1 1 1 1 43 ASP H . 43 ASP H 1 2
59 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 2
60 1 1 1 1 43 ASP H . 43 ASP H 1 2
60 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 2
61 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
61 1 2 1 1 2 ASP H . 2 ASP H 1 2
62 1 1 1 1 2 ASP H . 2 ASP H 1 2
62 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 2
63 1 1 1 1 2 ASP H . 2 ASP H 1 2
63 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 2
64 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
64 1 2 1 1 2 ASP H . 2 ASP H 1 2
65 1 1 1 1 2 ASP H . 2 ASP H 1 2
65 1 2 1 1 3 ASN H . 3 ASN H 1 2
66 1 1 1 1 3 ASN H . 3 ASN H 1 2
66 1 2 1 1 3 ASN HB2 . 3 ASN HB2 1 2
67 1 1 1 1 3 ASN H . 3 ASN H 1 2
67 1 2 1 1 3 ASN HB3 . 3 ASN HB3 1 2
68 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
68 1 2 1 1 3 ASN H . 3 ASN H 1 2
69 1 1 1 1 3 ASN H . 3 ASN H 1 2
69 1 2 1 1 33 THR MG . 33 THR QG2 1 2
70 1 1 1 1 2 ASP HA . 2 ASP HA 1 2
70 1 2 1 1 3 ASN H . 3 ASN H 1 2
71 1 1 1 1 4 LYS H . 4 LYS H 1 2
71 1 2 1 1 33 THR MG . 33 THR QG2 1 2
72 1 1 1 1 5 CYS H . 5 CYSS H 1 2
72 1 2 1 1 6 GLU H . 6 GLU H 1 2
73 1 1 1 1 5 CYS H . 5 CYSS H 1 2
73 1 2 1 1 7 ASN H . 7 ASN H 1 2
74 1 1 1 1 4 LYS H . 4 LYS H 1 2
74 1 2 1 1 5 CYS HA . 5 CYSS HA 1 2
75 1 1 1 1 4 LYS H . 4 LYS H 1 2
75 1 2 1 1 33 THR HB . 33 THR HB 1 2
76 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
76 1 2 1 1 4 LYS H . 4 LYS H 1 2
77 1 1 1 1 4 LYS H . 4 LYS H 1 2
77 1 2 1 1 33 THR HA . 33 THR HA 1 2
78 1 1 1 1 4 LYS H . 4 LYS H 1 2
78 1 2 1 1 6 GLU H . 6 GLU H 1 2
79 1 1 1 1 3 ASN H . 3 ASN H 1 2
79 1 2 1 1 4 LYS H . 4 LYS H 1 2
80 1 1 1 1 5 CYS H . 5 CYSS H 1 2
80 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
81 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
81 1 2 1 1 5 CYS H . 5 CYSS H 1 2
82 1 1 1 1 5 CYS H . 5 CYSS H 1 2
82 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
83 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
83 1 2 1 1 5 CYS H . 5 CYSS H 1 2
84 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
84 1 2 1 1 5 CYS H . 5 CYSS H 1 2
85 1 1 1 1 6 GLU H . 6 GLU H 1 2
85 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 2
86 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 2
86 1 2 1 1 6 GLU H . 6 GLU H 1 2
87 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 2
87 1 2 1 1 6 GLU H . 6 GLU H 1 2
88 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
88 1 2 1 1 6 GLU H . 6 GLU H 1 2
89 1 1 1 1 6 GLU H . 6 GLU H 1 2
89 1 2 1 1 7 ASN H . 7 ASN H 1 2
90 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 2
90 1 2 1 1 7 ASN H . 7 ASN H 1 2
91 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 2
91 1 2 1 1 7 ASN H . 7 ASN H 1 2
92 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
92 1 2 1 1 7 ASN H . 7 ASN H 1 2
93 1 1 1 1 7 ASN H . 7 ASN H 1 2
93 1 2 1 1 8 SER H . 8 SER H 1 2
94 1 1 1 1 6 GLU HA . 6 GLU HA 1 2
94 1 2 1 1 8 SER H . 8 SER H 1 2
95 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 2
95 1 2 1 1 8 SER H . 8 SER H 1 2
96 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 2
96 1 2 1 1 8 SER H . 8 SER H 1 2
97 1 1 1 1 8 SER H . 8 SER H 1 2
97 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
98 1 1 1 1 8 SER H . 8 SER H 1 2
98 1 2 1 1 9 LEU H . 9 LEU H 1 2
99 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
99 1 2 1 1 8 SER H . 8 SER H 1 2
100 1 1 1 1 9 LEU H . 9 LEU H 1 2
100 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 2
101 1 1 1 1 8 SER HB2 . 8 SER HB2 1 2
101 1 2 1 1 9 LEU H . 9 LEU H 1 2
102 1 1 1 1 8 SER HB3 . 8 SER HB3 1 2
102 1 2 1 1 9 LEU H . 9 LEU H 1 2
103 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 2
103 1 2 1 1 10 ARG H . 10 ARG H 1 2
104 1 1 1 1 8 SER HB2 . 8 SER HB2 1 2
104 1 2 1 1 10 ARG H . 10 ARG H 1 2
105 1 1 1 1 8 SER HB3 . 8 SER HB3 1 2
105 1 2 1 1 10 ARG H . 10 ARG H 1 2
106 1 1 1 1 8 SER HA . 8 SER HA 1 2
106 1 2 1 1 10 ARG H . 10 ARG H 1 2
107 1 1 1 1 9 LEU H . 9 LEU H 1 2
107 1 2 1 1 10 ARG H . 10 ARG H 1 2
108 1 1 1 1 11 ARG H . 11 ARG H 1 2
108 1 2 1 1 12 GLU H . 12 GLU H 1 2
109 1 1 1 1 10 ARG H . 10 ARG H 1 2
109 1 2 1 1 11 ARG H . 11 ARG H 1 2
110 1 1 1 1 11 ARG H . 11 ARG H 1 2
110 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
111 1 1 1 1 8 SER HB2 . 8 SER HB2 1 2
111 1 2 1 1 11 ARG H . 11 ARG H 1 2
112 1 1 1 1 8 SER HB3 . 8 SER HB3 1 2
112 1 2 1 1 11 ARG H . 11 ARG H 1 2
113 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 2
113 1 2 1 1 12 GLU H . 12 GLU H 1 2
114 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
114 1 2 1 1 12 GLU H . 12 GLU H 1 2
115 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
115 1 2 1 1 12 GLU H . 12 GLU H 1 2
116 1 1 1 1 8 SER H . 8 SER H 1 2
116 1 2 1 1 12 GLU H . 12 GLU H 1 2
117 1 1 1 1 12 GLU H . 12 GLU H 1 2
117 1 2 1 1 13 ILE H . 13 ILE H 1 2
118 1 1 1 1 11 ARG H . 11 ARG H 1 2
118 1 2 1 1 13 ILE H . 13 ILE H 1 2
119 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 2
119 1 2 1 1 13 ILE H . 13 ILE H 1 2
120 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
120 1 2 1 1 13 ILE H . 13 ILE H 1 2
121 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
121 1 2 1 1 13 ILE H . 13 ILE H 1 2
122 1 1 1 1 13 ILE H . 13 ILE H 1 2
122 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
123 1 1 1 1 13 ILE H . 13 ILE H 1 2
123 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 2
124 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
124 1 2 1 1 14 ALA H . 14 ALA H 1 2
125 1 1 1 1 13 ILE MD . 13 ILE QD1 1 2
125 1 2 1 1 14 ALA H . 14 ALA H 1 2
126 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 2
126 1 2 1 1 14 ALA H . 14 ALA H 1 2
127 1 1 1 1 13 ILE HB . 13 ILE HB 1 2
127 1 2 1 1 14 ALA H . 14 ALA H 1 2
128 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 2
128 1 2 1 1 14 ALA H . 14 ALA H 1 2
129 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
129 1 2 1 1 14 ALA H . 14 ALA H 1 2
130 1 1 1 1 14 ALA H . 14 ALA H 1 2
130 1 2 1 1 16 GLY H . 16 GLY H 1 2
131 1 1 1 1 13 ILE H . 13 ILE H 1 2
131 1 2 1 1 14 ALA H . 14 ALA H 1 2
132 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
132 1 2 1 1 15 CYS H . 15 CYSS H 1 2
133 1 1 1 1 15 CYS H . 15 CYSS H 1 2
133 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
134 1 1 1 1 14 ALA H . 14 ALA H 1 2
134 1 2 1 1 15 CYS H . 15 CYSS H 1 2
135 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
135 1 2 1 1 16 GLY H . 16 GLY H 1 2
136 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
136 1 2 1 1 16 GLY H . 16 GLY H 1 2
137 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
137 1 2 1 1 16 GLY H . 16 GLY H 1 2
138 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
138 1 2 1 1 16 GLY H . 16 GLY H 1 2
139 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
139 1 2 1 1 16 GLY H . 16 GLY H 1 2
140 1 1 1 1 16 GLY H . 16 GLY H 1 2
140 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
141 1 1 1 1 16 GLY H . 16 GLY H 1 2
141 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
142 1 1 1 1 16 GLY H . 16 GLY H 1 2
142 1 2 1 1 17 GLN H . 17 GLN H 1 2
143 1 1 1 1 15 CYS H . 15 CYSS H 1 2
143 1 2 1 1 16 GLY H . 16 GLY H 1 2
144 1 1 1 1 16 GLY H . 16 GLY H 1 2
144 1 2 1 1 19 ARG H . 19 ARG H 1 2
145 1 1 1 1 17 GLN H . 17 GLN H 1 2
145 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
146 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
146 1 2 1 1 17 GLN H . 17 GLN H 1 2
147 1 1 1 1 15 CYS H . 15 CYSS H 1 2
147 1 2 1 1 17 GLN H . 17 GLN H 1 2
148 1 1 1 1 17 GLN H . 17 GLN H 1 2
148 1 2 1 1 18 CYS H . 18 CYSS H 1 2
149 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
149 1 2 1 1 18 CYS H . 18 CYSS H 1 2
150 1 1 1 1 18 CYS H . 18 CYSS H 1 2
150 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
151 1 1 1 1 18 CYS H . 18 CYSS H 1 2
151 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
152 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 2
152 1 2 1 1 18 CYS H . 18 CYSS H 1 2
153 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 2
153 1 2 1 1 18 CYS H . 18 CYSS H 1 2
154 1 1 1 1 18 CYS H . 18 CYSS H 1 2
154 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
155 1 1 1 1 18 CYS H . 18 CYSS H 1 2
155 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
156 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
156 1 2 1 1 18 CYS H . 18 CYSS H 1 2
157 1 1 1 1 18 CYS H . 18 CYSS H 1 2
157 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
158 1 1 1 1 18 CYS H . 18 CYSS H 1 2
158 1 2 1 1 19 ARG H . 19 ARG H 1 2
159 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
159 1 2 1 1 19 ARG H . 19 ARG H 1 2
160 1 1 1 1 19 ARG H . 19 ARG H 1 2
160 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
161 1 1 1 1 19 ARG H . 19 ARG H 1 2
161 1 2 1 1 20 ASP QB . 20 ASP QB 1 2
162 1 1 1 1 19 ARG H . 19 ARG H 1 2
162 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
163 1 1 1 1 19 ARG H . 19 ARG H 1 2
163 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 2
164 1 1 1 1 19 ARG H . 19 ARG H 1 2
164 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 2
165 1 1 1 1 19 ARG H . 19 ARG H 1 2
165 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
166 1 1 1 1 17 GLN H . 17 GLN H 1 2
166 1 2 1 1 19 ARG H . 19 ARG H 1 2
167 1 1 1 1 19 ARG H . 19 ARG H 1 2
167 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
168 1 1 1 1 19 ARG H . 19 ARG H 1 2
168 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
169 1 1 1 1 19 ARG H . 19 ARG H 1 2
169 1 2 1 1 20 ASP H . 20 ASP H 1 2
170 1 1 1 1 20 ASP H . 20 ASP H 1 2
170 1 2 1 1 22 VAL H . 22 VAL H 1 2
171 1 1 1 1 20 ASP H . 20 ASP H 1 2
171 1 2 1 1 21 LYS H . 21 LYS H 1 2
172 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
172 1 2 1 1 20 ASP H . 20 ASP H 1 2
173 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
173 1 2 1 1 20 ASP H . 20 ASP H 1 2
174 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
174 1 2 1 1 20 ASP H . 20 ASP H 1 2
175 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 2
175 1 2 1 1 20 ASP H . 20 ASP H 1 2
176 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
176 1 2 1 1 20 ASP H . 20 ASP H 1 2
177 1 1 1 1 20 ASP H . 20 ASP H 1 2
177 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 2
178 1 1 1 1 21 LYS H . 21 LYS H 1 2
178 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 2
179 1 1 1 1 21 LYS H . 21 LYS H 1 2
179 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 2
180 1 1 1 1 21 LYS H . 21 LYS H 1 2
180 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
181 1 1 1 1 20 ASP QB . 20 ASP QB 1 2
181 1 2 1 1 21 LYS H . 21 LYS H 1 2
182 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
182 1 2 1 1 21 LYS H . 21 LYS H 1 2
183 1 1 1 1 19 ARG H . 19 ARG H 1 2
183 1 2 1 1 21 LYS H . 21 LYS H 1 2
184 1 1 1 1 22 VAL H . 22 VAL H 1 2
184 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
185 1 1 1 1 22 VAL H . 22 VAL H 1 2
185 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
186 1 1 1 1 22 VAL H . 22 VAL H 1 2
186 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
187 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 2
187 1 2 1 1 22 VAL H . 22 VAL H 1 2
188 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 2
188 1 2 1 1 22 VAL H . 22 VAL H 1 2
189 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
189 1 2 1 1 22 VAL H . 22 VAL H 1 2
190 1 1 1 1 21 LYS H . 21 LYS H 1 2
190 1 2 1 1 22 VAL H . 22 VAL H 1 2
191 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
191 1 2 1 1 23 LYS H . 23 LYS H 1 2
192 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
192 1 2 1 1 23 LYS H . 23 LYS H 1 2
193 1 1 1 1 23 LYS H . 23 LYS H 1 2
193 1 2 1 1 24 THR H . 24 THR H 1 2
194 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
194 1 2 1 1 24 THR H . 24 THR H 1 2
195 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
195 1 2 1 1 24 THR H . 24 THR H 1 2
196 1 1 1 1 24 THR H . 24 THR H 1 2
196 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
197 1 1 1 1 24 THR H . 24 THR H 1 2
197 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
198 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
198 1 2 1 1 24 THR H . 24 THR H 1 2
199 1 1 1 1 24 THR H . 24 THR H 1 2
199 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
200 1 1 1 1 24 THR MG . 24 THR QG2 1 2
200 1 2 1 1 25 ASP H . 25 ASP H 1 2
201 1 1 1 1 24 THR H . 24 THR H 1 2
201 1 2 1 1 25 ASP H . 25 ASP H 1 2
202 1 1 1 1 24 THR MG . 24 THR QG2 1 2
202 1 2 1 1 27 TYR H . 27 TYR H 1 2
203 1 1 1 1 27 TYR H . 27 TYR H 1 2
203 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
204 1 1 1 1 27 TYR H . 27 TYR H 1 2
204 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
205 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
205 1 2 1 1 27 TYR H . 27 TYR H 1 2
206 1 1 1 1 27 TYR H . 27 TYR H 1 2
206 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
207 1 1 1 1 24 THR H . 24 THR H 1 2
207 1 2 1 1 27 TYR H . 27 TYR H 1 2
208 1 1 1 1 26 GLY H . 26 GLY H 1 2
208 1 2 1 1 27 TYR H . 27 TYR H 1 2
209 1 1 1 1 27 TYR H . 27 TYR H 1 2
209 1 2 1 1 28 PHE H . 28 PHE H 1 2
210 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 2
210 1 2 1 1 28 PHE H . 28 PHE H 1 2
211 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
211 1 2 1 1 28 PHE H . 28 PHE H 1 2
212 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 2
212 1 2 1 1 28 PHE H . 28 PHE H 1 2
213 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
213 1 2 1 1 28 PHE H . 28 PHE H 1 2
214 1 1 1 1 28 PHE H . 28 PHE H 1 2
214 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
215 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
215 1 2 1 1 28 PHE H . 28 PHE H 1 2
216 1 1 1 1 28 PHE H . 28 PHE H 1 2
216 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
217 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
217 1 2 1 1 28 PHE H . 28 PHE H 1 2
218 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
218 1 2 1 1 29 TYR H . 29 TYR H 1 2
219 1 1 1 1 28 PHE QB . 28 PHE QB 1 2
219 1 2 1 1 29 TYR H . 29 TYR H 1 2
220 1 1 1 1 29 TYR H . 29 TYR H 1 2
220 1 2 1 1 30 GLU H . 30 GLU H 1 2
221 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
221 1 2 1 1 29 TYR H . 29 TYR H 1 2
222 1 1 1 1 28 PHE H . 28 PHE H 1 2
222 1 2 1 1 29 TYR H . 29 TYR H 1 2
223 1 1 1 1 30 GLU H . 30 GLU H 1 2
223 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
224 1 1 1 1 30 GLU H . 30 GLU H 1 2
224 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
225 1 1 1 1 30 GLU H . 30 GLU H 1 2
225 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
226 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
226 1 2 1 1 30 GLU H . 30 GLU H 1 2
227 1 1 1 1 30 GLU H . 30 GLU H 1 2
227 1 2 1 1 37 THR MG . 37 THR QG2 1 2
228 1 1 1 1 30 GLU H . 30 GLU H 1 2
228 1 2 1 1 33 THR H . 33 THR H 1 2
229 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
229 1 2 1 1 30 GLU H . 30 GLU H 1 2
230 1 1 1 1 30 GLU H . 30 GLU H 1 2
230 1 2 1 1 31 CYS H . 31 CYSS H 1 2
231 1 1 1 1 28 PHE H . 28 PHE H 1 2
231 1 2 1 1 30 GLU H . 30 GLU H 1 2
232 1 1 1 1 28 PHE QB . 28 PHE QB 1 2
232 1 2 1 1 31 CYS H . 31 CYSS H 1 2
233 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
233 1 2 1 1 31 CYS H . 31 CYSS H 1 2
234 1 1 1 1 31 CYS H . 31 CYSS H 1 2
234 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
235 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
235 1 2 1 1 31 CYS H . 31 CYSS H 1 2
236 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
236 1 2 1 1 31 CYS H . 31 CYSS H 1 2
237 1 1 1 1 31 CYS H . 31 CYSS H 1 2
237 1 2 1 1 37 THR MG . 37 THR QG2 1 2
238 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
238 1 2 1 1 31 CYS H . 31 CYSS H 1 2
239 1 1 1 1 31 CYS H . 31 CYSS H 1 2
239 1 2 1 1 33 THR H . 33 THR H 1 2
240 1 1 1 1 31 CYS H . 31 CYSS H 1 2
240 1 2 1 1 32 CYS H . 32 CYSS H 1 2
241 1 1 1 1 22 VAL H . 22 VAL H 1 2
241 1 2 1 1 23 LYS H . 23 LYS H 1 2
242 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
242 1 2 1 1 32 CYS H . 32 CYSS H 1 2
243 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
243 1 2 1 1 32 CYS H . 32 CYSS H 1 2
244 1 1 1 1 32 CYS H . 32 CYSS H 1 2
244 1 2 1 1 33 THR MG . 33 THR QG2 1 2
245 1 1 1 1 30 GLU H . 30 GLU H 1 2
245 1 2 1 1 32 CYS H . 32 CYSS H 1 2
246 1 1 1 1 32 CYS H . 32 CYSS H 1 2
246 1 2 1 1 33 THR H . 33 THR H 1 2
247 1 1 1 1 33 THR H . 33 THR H 1 2
247 1 2 1 1 33 THR MG . 33 THR QG2 1 2
248 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
248 1 2 1 1 33 THR H . 33 THR H 1 2
249 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
249 1 2 1 1 33 THR H . 33 THR H 1 2
250 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
250 1 2 1 1 33 THR H . 33 THR H 1 2
251 1 1 1 1 33 THR H . 33 THR H 1 2
251 1 2 1 1 34 SER HA . 34 SER HA 1 2
252 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
252 1 2 1 1 34 SER H . 34 SER H 1 2
253 1 1 1 1 33 THR MG . 33 THR QG2 1 2
253 1 2 1 1 34 SER H . 34 SER H 1 2
254 1 1 1 1 33 THR H . 33 THR H 1 2
254 1 2 1 1 34 SER H . 34 SER H 1 2
255 1 1 1 1 34 SER H . 34 SER H 1 2
255 1 2 1 1 37 THR H . 37 THR H 1 2
256 1 1 1 1 31 CYS H . 31 CYSS H 1 2
256 1 2 1 1 34 SER H . 34 SER H 1 2
257 1 1 1 1 34 SER H . 34 SER H 1 2
257 1 2 1 1 35 ASP H . 35 ASP H 1 2
258 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
258 1 2 1 1 35 ASP H . 35 ASP H 1 2
259 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
259 1 2 1 1 35 ASP H . 35 ASP H 1 2
260 1 1 1 1 36 SER H . 36 SER H 1 2
260 1 2 1 1 37 THR HB . 37 THR HB 1 2
261 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 2
261 1 2 1 1 36 SER H . 36 SER H 1 2
262 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 2
262 1 2 1 1 36 SER H . 36 SER H 1 2
263 1 1 1 1 34 SER HA . 34 SER HA 1 2
263 1 2 1 1 36 SER H . 36 SER H 1 2
264 1 1 1 1 35 ASP H . 35 ASP H 1 2
264 1 2 1 1 36 SER H . 36 SER H 1 2
265 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
265 1 2 1 1 37 THR H . 37 THR H 1 2
266 1 1 1 1 35 ASP HA . 35 ASP HA 1 2
266 1 2 1 1 37 THR H . 37 THR H 1 2
267 1 1 1 1 34 SER HA . 34 SER HA 1 2
267 1 2 1 1 37 THR H . 37 THR H 1 2
268 1 1 1 1 37 THR H . 37 THR H 1 2
268 1 2 1 1 39 LYS H . 39 LYS H 1 2
269 1 1 1 1 36 SER H . 36 SER H 1 2
269 1 2 1 1 37 THR H . 37 THR H 1 2
270 1 1 1 1 35 ASP H . 35 ASP H 1 2
270 1 2 1 1 37 THR H . 37 THR H 1 2
271 1 1 1 1 38 PHE H . 38 PHE H 1 2
271 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
272 1 1 1 1 37 THR MG . 37 THR QG2 1 2
272 1 2 1 1 38 PHE H . 38 PHE H 1 2
273 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
273 1 2 1 1 38 PHE H . 38 PHE H 1 2
274 1 1 1 1 37 THR HB . 37 THR HB 1 2
274 1 2 1 1 38 PHE H . 38 PHE H 1 2
275 1 1 1 1 36 SER HA . 36 SER HA 1 2
275 1 2 1 1 38 PHE H . 38 PHE H 1 2
276 1 1 1 1 35 ASP HA . 35 ASP HA 1 2
276 1 2 1 1 38 PHE H . 38 PHE H 1 2
277 1 1 1 1 38 PHE H . 38 PHE H 1 2
277 1 2 1 1 38 PHE QD . 38 PHE QD 1 2
278 1 1 1 1 38 PHE H . 38 PHE H 1 2
278 1 2 1 1 40 LYS H . 40 LYS H 1 2
279 1 1 1 1 37 THR H . 37 THR H 1 2
279 1 2 1 1 38 PHE H . 38 PHE H 1 2
280 1 1 1 1 35 ASP H . 35 ASP H 1 2
280 1 2 1 1 38 PHE H . 38 PHE H 1 2
281 1 1 1 1 39 LYS H . 39 LYS H 1 2
281 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 2
282 1 1 1 1 39 LYS H . 39 LYS H 1 2
282 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 2
283 1 1 1 1 37 THR HA . 37 THR HA 1 2
283 1 2 1 1 39 LYS H . 39 LYS H 1 2
284 1 1 1 1 36 SER HA . 36 SER HA 1 2
284 1 2 1 1 39 LYS H . 39 LYS H 1 2
285 1 1 1 1 35 ASP HA . 35 ASP HA 1 2
285 1 2 1 1 39 LYS H . 39 LYS H 1 2
286 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
286 1 2 1 1 39 LYS H . 39 LYS H 1 2
287 1 1 1 1 38 PHE H . 38 PHE H 1 2
287 1 2 1 1 39 LYS H . 39 LYS H 1 2
288 1 1 1 1 40 LYS H . 40 LYS H 1 2
288 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 2
289 1 1 1 1 40 LYS H . 40 LYS H 1 2
289 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
290 1 1 1 1 40 LYS H . 40 LYS H 1 2
290 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
291 1 1 1 1 40 LYS H . 40 LYS H 1 2
291 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
292 1 1 1 1 37 THR MG . 37 THR QG2 1 2
292 1 2 1 1 40 LYS H . 40 LYS H 1 2
293 1 1 1 1 40 LYS H . 40 LYS H 1 2
293 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
294 1 1 1 1 37 THR HA . 37 THR HA 1 2
294 1 2 1 1 40 LYS H . 40 LYS H 1 2
295 1 1 1 1 36 SER HA . 36 SER HA 1 2
295 1 2 1 1 40 LYS H . 40 LYS H 1 2
296 1 1 1 1 40 LYS H . 40 LYS H 1 2
296 1 2 1 1 42 GLN H . 42 GLN H 1 2
297 1 1 1 1 39 LYS H . 39 LYS H 1 2
297 1 2 1 1 40 LYS H . 40 LYS H 1 2
298 1 1 1 1 40 LYS H . 40 LYS H 1 2
298 1 2 1 1 41 CYS H . 41 CYSS H 1 2
299 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
299 1 2 1 1 41 CYS H . 41 CYSS H 1 2
300 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
300 1 2 1 1 41 CYS H . 41 CYSS H 1 2
301 1 1 1 1 37 THR MG . 37 THR QG2 1 2
301 1 2 1 1 41 CYS H . 41 CYSS H 1 2
302 1 1 1 1 38 PHE HA . 38 PHE HA 1 2
302 1 2 1 1 41 CYS H . 41 CYSS H 1 2
303 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
303 1 2 1 1 41 CYS H . 41 CYSS H 1 2
304 1 1 1 1 42 GLN H . 42 GLN H 1 2
304 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 2
305 1 1 1 1 42 GLN H . 42 GLN H 1 2
305 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
306 1 1 1 1 42 GLN H . 42 GLN H 1 2
306 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
307 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
307 1 2 1 1 42 GLN H . 42 GLN H 1 2
308 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
308 1 2 1 1 42 GLN H . 42 GLN H 1 2
309 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
309 1 2 1 1 42 GLN H . 42 GLN H 1 2
310 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
310 1 2 1 1 42 GLN H . 42 GLN H 1 2
311 1 1 1 1 41 CYS H . 41 CYSS H 1 2
311 1 2 1 1 42 GLN H . 42 GLN H 1 2
312 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
312 1 2 1 1 43 ASP H . 43 ASP H 1 2
313 1 1 1 1 43 ASP H . 43 ASP H 1 2
313 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
314 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
314 1 2 1 1 43 ASP H . 43 ASP H 1 2
315 1 1 1 1 43 ASP H . 43 ASP H 1 2
315 1 2 1 1 45 LEU H . 45 LEU H 1 2
316 1 1 1 1 43 ASP H . 43 ASP H 1 2
316 1 2 1 1 44 LEU H . 44 LEU H 1 2
317 1 1 1 1 42 GLN H . 42 GLN H 1 2
317 1 2 1 1 43 ASP H . 43 ASP H 1 2
318 1 1 1 1 41 CYS H . 41 CYSS H 1 2
318 1 2 1 1 43 ASP H . 43 ASP H 1 2
319 1 1 1 1 44 LEU H . 44 LEU H 1 2
319 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 2
320 1 1 1 1 44 LEU H . 44 LEU H 1 2
320 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 2
321 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 2
321 1 2 1 1 44 LEU H . 44 LEU H 1 2
322 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
322 1 2 1 1 44 LEU H . 44 LEU H 1 2
323 1 1 1 1 45 LEU H . 45 LEU H 1 2
323 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
324 1 1 1 1 45 LEU H . 45 LEU H 1 2
324 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
325 1 1 1 1 45 LEU H . 45 LEU H 1 2
325 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
326 1 1 1 1 45 LEU H . 45 LEU H 1 2
326 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
327 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
327 1 2 1 1 45 LEU H . 45 LEU H 1 2
328 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
328 1 2 1 1 45 LEU H . 45 LEU H 1 2
329 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 2
329 1 2 1 1 45 LEU H . 45 LEU H 1 2
330 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
330 1 2 1 1 45 LEU H . 45 LEU H 1 2
331 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
331 1 2 1 1 45 LEU H . 45 LEU H 1 2
332 1 1 1 1 44 LEU H . 44 LEU H 1 2
332 1 2 1 1 45 LEU H . 45 LEU H 1 2
333 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
333 1 2 1 1 46 HIS H . 46 HIS H 1 2
334 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
334 1 2 1 1 46 HIS H . 46 HIS H 1 2
335 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
335 1 2 1 1 46 HIS H . 46 HIS H 1 2
336 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
336 1 2 1 1 46 HIS H . 46 HIS H 1 2
337 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
337 1 2 1 1 46 HIS H . 46 HIS H 1 2
338 1 1 1 1 44 LEU H . 44 LEU H 1 2
338 1 2 1 1 46 HIS H . 46 HIS H 1 2
339 1 1 1 1 45 LEU H . 45 LEU H 1 2
339 1 2 1 1 46 HIS H . 46 HIS H 1 2
340 1 1 1 1 7 ASN H . 7 ASN H 1 2
340 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 2
341 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
341 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 2
342 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
342 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 2
343 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
343 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 2
344 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
344 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 2
345 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
345 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 2
346 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
346 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 2
347 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
347 1 2 1 1 46 HIS H . 46 HIS H 1 2
348 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 2
348 1 2 1 1 46 HIS H . 46 HIS H 1 2
349 1 1 1 1 8 SER H . 8 SER H 1 2
349 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 2
350 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
350 1 2 1 1 15 CYS H . 15 CYSS H 1 2
351 1 1 1 1 17 GLN H . 17 GLN H 1 2
351 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
352 1 1 1 1 9 LEU H . 9 LEU H 1 2
352 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 2
353 1 1 1 1 13 ILE H . 13 ILE H 1 2
353 1 2 1 1 13 ILE MD . 13 ILE QD1 1 2
354 1 1 1 1 44 LEU H . 44 LEU H 1 2
354 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
355 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 2
355 1 2 1 1 43 ASP H . 43 ASP H 1 2
356 1 1 1 1 11 ARG H . 11 ARG H 1 2
356 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
357 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
357 1 2 1 1 19 ARG H . 19 ARG H 1 2
358 1 1 1 1 13 ILE H . 13 ILE H 1 2
358 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 2
359 1 1 1 1 12 GLU H . 12 GLU H 1 2
359 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 2
360 1 1 1 1 45 LEU H . 45 LEU H 1 2
360 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
361 1 1 1 1 5 CYS H . 5 CYSS H 1 2
361 1 2 1 1 33 THR MG . 33 THR QG2 1 2
362 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
362 1 2 1 1 6 GLU H . 6 GLU H 1 2
363 1 1 1 1 4 LYS H . 4 LYS H 1 2
363 1 2 1 1 7 ASN H . 7 ASN H 1 2
364 1 1 1 1 2 ASP H . 2 ASP H 1 2
364 1 2 1 1 33 THR MG . 33 THR QG2 1 2
365 1 1 1 1 4 LYS H . 4 LYS H 1 2
365 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 2
366 1 1 1 1 4 LYS H . 4 LYS H 1 2
366 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 2
367 1 1 1 1 41 CYS H . 41 CYSS H 1 2
367 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
368 1 1 1 1 8 SER H . 8 SER H 1 2
368 1 2 1 1 11 ARG H . 11 ARG H 1 2
369 1 1 1 1 4 LYS H . 4 LYS H 1 2
369 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
370 1 1 1 1 9 LEU H . 9 LEU H 1 2
370 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 2
371 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 2
371 1 2 1 1 12 GLU H . 12 GLU H 1 2
372 1 1 1 1 18 CYS H . 18 CYSS H 1 2
372 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 2
373 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
373 1 2 1 1 27 TYR H . 27 TYR H 1 2
374 1 1 1 1 29 TYR H . 29 TYR H 1 2
374 1 2 1 1 31 CYS H . 31 CYSS H 1 2
375 1 1 1 1 44 LEU H . 44 LEU H 1 2
375 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
376 1 1 1 1 12 GLU H . 12 GLU H 1 2
376 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
377 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
377 1 2 1 1 10 ARG H . 10 ARG H 1 2
378 1 1 1 1 10 ARG H . 10 ARG H 1 2
378 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 2
379 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
379 1 2 1 1 18 CYS H . 18 CYSS H 1 2
380 1 1 1 1 15 CYS H . 15 CYSS H 1 2
380 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 2
381 1 1 1 1 41 CYS H . 41 CYSS H 1 2
381 1 2 1 1 42 GLN HA . 42 GLN HA 1 2
382 1 1 1 1 41 CYS H . 41 CYSS H 1 2
382 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
383 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
383 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 2
384 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
384 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 2
385 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 2
385 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 2
386 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 2
386 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 2
387 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 2
387 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 2
388 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
388 1 2 1 1 10 ARG QG . 10 ARG QG 1 2
389 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
389 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
390 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
390 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
391 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
391 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 2
392 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
392 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
393 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
393 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 2
394 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
394 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
395 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
395 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 2
396 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
396 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 2
397 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
397 1 2 1 1 13 ILE MD . 13 ILE QD1 1 2
398 1 1 1 1 13 ILE HB . 13 ILE HB 1 2
398 1 2 1 1 13 ILE MD . 13 ILE QD1 1 2
399 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 2
399 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
400 1 1 1 1 13 ILE MD . 13 ILE QD1 1 2
400 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
401 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 2
401 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
402 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
402 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 2
403 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
403 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 2
404 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
404 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 2
405 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
405 1 2 1 1 19 ARG HA . 19 ARG HA 1 2
406 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
406 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
407 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
407 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
408 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
408 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
409 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 2
409 1 2 1 1 21 LYS QD . 21 LYS QD 1 2
410 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
410 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
411 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
411 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
412 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
412 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
413 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
413 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
414 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
414 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
415 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
415 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
416 1 1 1 1 24 THR HA . 24 THR HA 1 2
416 1 2 1 1 24 THR MG . 24 THR QG2 1 2
417 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
417 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
418 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
418 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
419 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
419 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
420 1 1 1 1 33 THR HA . 33 THR HA 1 2
420 1 2 1 1 33 THR MG . 33 THR QG2 1 2
421 1 1 1 1 37 THR HA . 37 THR HA 1 2
421 1 2 1 1 37 THR MG . 37 THR QG2 1 2
422 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
422 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
423 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
423 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
424 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
424 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
425 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
425 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
426 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
426 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
427 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
427 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
428 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
428 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
429 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
429 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
430 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 2
430 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
431 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
431 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
432 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
432 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
433 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
433 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
434 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
434 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
435 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
435 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
436 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
436 1 2 1 1 33 THR MG . 33 THR QG2 1 2
437 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
437 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 2
438 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
438 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 2
439 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
439 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 2
440 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
440 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 2
441 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
441 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 2
442 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
442 1 2 1 1 4 LYS HE3 . 4 LYS HE3 1 2
443 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
443 1 2 1 1 4 LYS HE2 . 4 LYS HE2 1 2
444 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
444 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 2
445 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
445 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
446 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
446 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 2
447 1 1 1 1 6 GLU HA . 6 GLU HA 1 2
447 1 2 1 1 6 GLU QG . 6 GLU QG 1 2
448 1 1 1 1 6 GLU QG . 6 GLU QG 1 2
448 1 2 1 1 7 ASN H . 7 ASN H 1 2
449 1 1 1 1 8 SER HB2 . 8 SER HB2 1 2
449 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
450 1 1 1 1 8 SER HB2 . 8 SER HB2 1 2
450 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 2
451 1 1 1 1 8 SER HB3 . 8 SER HB3 1 2
451 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 2
452 1 1 1 1 8 SER HB3 . 8 SER HB3 1 2
452 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 2
453 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
453 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 2
454 1 1 1 1 9 LEU H . 9 LEU H 1 2
454 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 2
455 1 1 1 1 10 ARG H . 10 ARG H 1 2
455 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 2
456 1 1 1 1 10 ARG H . 10 ARG H 1 2
456 1 2 1 1 10 ARG QG . 10 ARG QG 1 2
457 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
457 1 2 1 1 13 ILE MD . 13 ILE QD1 1 2
458 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
458 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
459 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
459 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
460 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 2
460 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
461 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 2
461 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
462 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 2
462 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
463 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
463 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
464 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
464 1 2 1 1 13 ILE H . 13 ILE H 1 2
465 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
465 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
466 1 1 1 1 10 ARG QG . 10 ARG QG 1 2
466 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
467 1 1 1 1 10 ARG QG . 10 ARG QG 1 2
467 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
468 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
468 1 2 1 1 17 GLN H . 17 GLN H 1 2
469 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
469 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
470 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
470 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 2
471 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
471 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
472 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
472 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
473 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
473 1 2 1 1 15 CYS H . 15 CYSS H 1 2
474 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
474 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
475 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
475 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
476 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
476 1 2 1 1 38 PHE QE . 38 PHE QE 1 2
477 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
477 1 2 1 1 19 ARG H . 19 ARG H 1 2
478 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
478 1 2 1 1 32 CYS H . 32 CYSS H 1 2
479 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
479 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 2
480 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
480 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 2
481 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
481 1 2 1 1 20 ASP QB . 20 ASP QB 1 2
482 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
482 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 2
483 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
483 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 2
484 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
484 1 2 1 1 22 VAL H . 22 VAL H 1 2
485 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
485 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
486 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
486 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
487 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
487 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
488 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
488 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 2
489 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
489 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 2
490 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
490 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
491 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
491 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
492 1 1 1 1 20 ASP QB . 20 ASP QB 1 2
492 1 2 1 1 21 LYS HA . 21 LYS HA 1 2
493 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
493 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
494 1 1 1 1 21 LYS H . 21 LYS H 1 2
494 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
495 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
495 1 2 1 1 24 THR H . 24 THR H 1 2
496 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
496 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
497 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
497 1 2 1 1 24 THR MG . 24 THR QG2 1 2
498 1 1 1 1 24 THR HB . 24 THR HB 1 2
498 1 2 1 1 25 ASP H . 25 ASP H 1 2
499 1 1 1 1 25 ASP H . 25 ASP H 1 2
499 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
500 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
500 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
501 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
501 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
502 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
502 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
503 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
503 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
504 1 1 1 1 28 PHE QD . 28 PHE QD 1 2
504 1 2 1 1 29 TYR HA . 29 TYR HA 1 2
505 1 1 1 1 29 TYR H . 29 TYR H 1 2
505 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 2
506 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
506 1 2 1 1 37 THR MG . 37 THR QG2 1 2
507 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 2
507 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
508 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 2
508 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
509 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
509 1 2 1 1 37 THR MG . 37 THR QG2 1 2
510 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
510 1 2 1 1 37 THR HB . 37 THR HB 1 2
511 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
511 1 2 1 1 37 THR HB . 37 THR HB 1 2
512 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
512 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
513 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
513 1 2 1 1 37 THR MG . 37 THR QG2 1 2
514 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 2
514 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
515 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
515 1 2 1 1 33 THR MG . 33 THR QG2 1 2
516 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
516 1 2 1 1 33 THR MG . 33 THR QG2 1 2
517 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
517 1 2 1 1 33 THR MG . 33 THR QG2 1 2
518 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
518 1 2 1 1 33 THR HB . 33 THR HB 1 2
519 1 1 1 1 36 SER HA . 36 SER HA 1 2
519 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
520 1 1 1 1 37 THR HA . 37 THR HA 1 2
520 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 2
521 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
521 1 2 1 1 37 THR MG . 37 THR QG2 1 2
522 1 1 1 1 36 SER HA . 36 SER HA 1 2
522 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
523 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
523 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
524 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
524 1 2 1 1 10 ARG HA . 10 ARG HA 1 2
525 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 2
525 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
526 1 1 1 1 21 LYS H . 21 LYS H 1 2
526 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
527 1 1 1 1 21 LYS H . 21 LYS H 1 2
527 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 2
528 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
528 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
529 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
529 1 2 1 1 10 ARG QG . 10 ARG QG 1 2
530 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 2
530 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
531 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 2
531 1 2 1 1 10 ARG HA . 10 ARG HA 1 2
532 1 1 1 1 8 SER H . 8 SER H 1 2
532 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 2
533 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
533 1 2 1 1 12 GLU QG . 12 GLU QG 1 2
534 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 2
534 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
535 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 2
535 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
536 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 2
536 1 2 1 1 13 ILE HB . 13 ILE HB 1 2
537 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
537 1 2 1 1 14 ALA HA . 14 ALA HA 1 2
538 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
538 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 2
539 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
539 1 2 1 1 19 ARG H . 19 ARG H 1 2
540 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 2
540 1 2 1 1 19 ARG H . 19 ARG H 1 2
541 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
541 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
542 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
542 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
543 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
543 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
544 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
544 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
545 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 2
545 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
546 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
546 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
547 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
547 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 2
548 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
548 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
549 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
549 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
550 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
550 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
551 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 2
551 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
552 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
552 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
553 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
553 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 2
554 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 2
554 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
555 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 2
555 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
556 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 2
556 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 2
557 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
557 1 2 1 1 24 THR H . 24 THR H 1 2
558 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
558 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
559 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
559 1 2 1 1 24 THR HB . 24 THR HB 1 2
560 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
560 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
561 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
561 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
562 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
562 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
563 1 1 1 1 27 TYR H . 27 TYR H 1 2
563 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
564 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
564 1 2 1 1 31 CYS H . 31 CYSS H 1 2
565 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
565 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
566 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
566 1 2 1 1 33 THR H . 33 THR H 1 2
567 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
567 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
568 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
568 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
569 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
569 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
570 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
570 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
571 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 2
571 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
572 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
572 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
573 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
573 1 2 1 1 33 THR MG . 33 THR QG2 1 2
574 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
574 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
575 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
575 1 2 1 1 37 THR HB . 37 THR HB 1 2
576 1 1 1 1 30 GLU H . 30 GLU H 1 2
576 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
577 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
577 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
578 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
578 1 2 1 1 37 THR MG . 37 THR QG2 1 2
579 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
579 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
580 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 2
580 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
581 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
581 1 2 1 1 33 THR MG . 33 THR QG2 1 2
582 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
582 1 2 1 1 40 LYS H . 40 LYS H 1 2
583 1 1 1 1 40 LYS H . 40 LYS H 1 2
583 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 2
584 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
584 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 2
585 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 2
585 1 2 1 1 44 LEU H . 44 LEU H 1 2
586 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
586 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 2
587 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
587 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 2
588 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
588 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
589 1 1 1 1 44 LEU H . 44 LEU H 1 2
589 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
590 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
590 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
591 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
591 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
592 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
592 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 2
593 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
593 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 2
594 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
594 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
595 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
595 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
596 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
596 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
597 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
597 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
598 1 1 1 1 17 GLN H . 17 GLN H 1 2
598 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
599 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
599 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
600 1 1 1 1 21 LYS QD . 21 LYS QD 1 2
600 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
601 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
601 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
602 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 2
602 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 2
603 1 1 1 1 12 GLU H . 12 GLU H 1 2
603 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 2
604 1 1 1 1 38 PHE QE . 38 PHE QE 1 2
604 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
605 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 2
605 1 2 1 1 10 ARG H . 10 ARG H 1 2
606 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 2
606 1 2 1 1 10 ARG H . 10 ARG H 1 2
607 1 1 1 1 9 LEU HA . 9 LEU HA 1 2
607 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
608 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
608 1 2 1 1 13 ILE HA . 13 ILE HA 1 2
609 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
609 1 2 1 1 14 ALA HA . 14 ALA HA 1 2
610 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 2
610 1 2 1 1 13 ILE HA . 13 ILE HA 1 2
611 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
611 1 2 1 1 23 LYS QB . 23 LYS QB 1 2
612 1 1 1 1 24 THR MG . 24 THR QG2 1 2
612 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 2
613 1 1 1 1 24 THR MG . 24 THR QG2 1 2
613 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 2
614 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 2
614 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
615 1 1 1 1 28 PHE HA . 28 PHE HA 1 2
615 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
616 1 1 1 1 37 THR MG . 37 THR QG2 1 2
616 1 2 1 1 40 LYS QD . 40 LYS QD 1 2
617 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
617 1 2 1 1 44 LEU H . 44 LEU H 1 2
618 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
618 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
619 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
619 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
620 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
620 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
621 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
621 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 2
622 1 1 1 1 9 LEU HG . 9 LEU HG 1 2
622 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 2
623 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 2
623 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
624 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
624 1 2 1 1 28 PHE QD . 28 PHE QD 1 2
625 1 1 1 1 29 TYR QE . 29 TYR QE 1 2
625 1 2 1 1 33 THR MG . 33 THR QG2 1 2
626 1 1 1 1 12 GLU QG . 12 GLU QG 1 2
626 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 2
627 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
627 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
628 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
628 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
629 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 2
629 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
630 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
630 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
631 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
631 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
632 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
632 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
633 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
633 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
634 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
634 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
635 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
635 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
636 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
636 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
637 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
637 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
638 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
638 1 2 1 1 37 THR MG . 37 THR QG2 1 2
639 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
639 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
640 1 1 1 1 29 TYR HA . 29 TYR HA 1 2
640 1 2 1 1 29 TYR QD . 29 TYR QD 1 2
641 1 1 1 1 29 TYR QD . 29 TYR QD 1 2
641 1 2 1 1 33 THR MG . 33 THR QG2 1 2
642 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
642 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
643 1 1 1 1 14 ALA MB . 14 ALA QB 1 2
643 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
644 1 1 1 1 38 PHE QD . 38 PHE QD 1 2
644 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
645 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
645 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
646 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
646 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
647 1 1 1 1 2 ASP H . 2 ASP H 1 2
647 1 2 1 1 2 ASP QB . 2 ASP QB 1 2
648 1 1 1 1 2 ASP HA . 2 ASP HA 1 2
648 1 2 1 1 3 ASN QB . 3 ASN QB 1 2
649 1 1 1 1 2 ASP QB . 2 ASP QB 1 2
649 1 2 1 1 3 ASN H . 3 ASN H 1 2
650 1 1 1 1 2 ASP QB . 2 ASP QB 1 2
650 1 2 1 1 4 LYS H . 4 LYS H 1 2
651 1 1 1 1 3 ASN H . 3 ASN H 1 2
651 1 2 1 1 3 ASN QB . 3 ASN QB 1 2
652 1 1 1 1 3 ASN H . 3 ASN H 1 2
652 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
653 1 1 1 1 3 ASN HA . 3 ASN HA 1 2
653 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
654 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
654 1 2 1 1 4 LYS H . 4 LYS H 1 2
655 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
655 1 2 1 1 5 CYS H . 5 CYSS H 1 2
656 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
656 1 2 1 1 6 GLU H . 6 GLU H 1 2
657 1 1 1 1 3 ASN QB . 3 ASN QB 1 2
657 1 2 1 1 6 GLU QG . 6 GLU QG 1 2
658 1 1 1 1 4 LYS H . 4 LYS H 1 2
658 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
659 1 1 1 1 4 LYS H . 4 LYS H 1 2
659 1 2 1 1 4 LYS QD . 4 LYS QD 1 2
660 1 1 1 1 4 LYS H . 4 LYS H 1 2
660 1 2 1 1 4 LYS QE . 4 LYS QE 1 2
661 1 1 1 1 4 LYS H . 4 LYS H 1 2
661 1 2 1 1 5 CYS QB . 5 CYSS QB 1 2
662 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
662 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
663 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
663 1 2 1 1 4 LYS QD . 4 LYS QD 1 2
664 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
664 1 2 1 1 4 LYS QD . 4 LYS QD 1 2
665 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
665 1 2 1 1 4 LYS QE . 4 LYS QE 1 2
666 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 2
666 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
667 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 2
667 1 2 1 1 4 LYS QE . 4 LYS QE 1 2
668 1 1 1 1 4 LYS QD . 4 LYS QD 1 2
668 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
669 1 1 1 1 4 LYS QE . 4 LYS QE 1 2
669 1 2 1 1 4 LYS QG . 4 LYS QG 1 2
670 1 1 1 1 4 LYS QG . 4 LYS QG 1 2
670 1 2 1 1 33 THR HA . 33 THR HA 1 2
671 1 1 1 1 4 LYS QG . 4 LYS QG 1 2
671 1 2 1 1 33 THR MG . 33 THR QG2 1 2
672 1 1 1 1 5 CYS H . 5 CYSS H 1 2
672 1 2 1 1 5 CYS QB . 5 CYSS QB 1 2
673 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
673 1 2 1 1 6 GLU QB . 6 GLU QB 1 2
674 1 1 1 1 5 CYS HA . 5 CYSS HA 1 2
674 1 2 1 1 11 ARG QB . 11 ARG QB 1 2
675 1 1 1 1 5 CYS QB . 5 CYSS QB 1 2
675 1 2 1 1 6 GLU H . 6 GLU H 1 2
676 1 1 1 1 5 CYS QB . 5 CYSS QB 1 2
676 1 2 1 1 12 GLU H . 12 GLU H 1 2
677 1 1 1 1 5 CYS QB . 5 CYSS QB 1 2
677 1 2 1 1 12 GLU HA . 12 GLU HA 1 2
678 1 1 1 1 5 CYS QB . 5 CYSS QB 1 2
678 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 2
679 1 1 1 1 5 CYS QB . 5 CYSS QB 1 2
679 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 2
680 1 1 1 1 6 GLU H . 6 GLU H 1 2
680 1 2 1 1 6 GLU QB . 6 GLU QB 1 2
681 1 1 1 1 6 GLU QB . 6 GLU QB 1 2
681 1 2 1 1 7 ASN H . 7 ASN H 1 2
682 1 1 1 1 7 ASN H . 7 ASN H 1 2
682 1 2 1 1 7 ASN QB . 7 ASN QB 1 2
683 1 1 1 1 7 ASN H . 7 ASN H 1 2
683 1 2 1 1 8 SER QB . 8 SER QB 1 2
684 1 1 1 1 7 ASN QB . 7 ASN QB 1 2
684 1 2 1 1 8 SER H . 8 SER H 1 2
685 1 1 1 1 8 SER H . 8 SER H 1 2
685 1 2 1 1 8 SER QB . 8 SER QB 1 2
686 1 1 1 1 8 SER H . 8 SER H 1 2
686 1 2 1 1 11 ARG QB . 11 ARG QB 1 2
687 1 1 1 1 8 SER QB . 8 SER QB 1 2
687 1 2 1 1 9 LEU H . 9 LEU H 1 2
688 1 1 1 1 8 SER QB . 8 SER QB 1 2
688 1 2 1 1 11 ARG H . 11 ARG H 1 2
689 1 1 1 1 8 SER QB . 8 SER QB 1 2
689 1 2 1 1 11 ARG QB . 11 ARG QB 1 2
690 1 1 1 1 11 ARG H . 11 ARG H 1 2
690 1 2 1 1 11 ARG QB . 11 ARG QB 1 2
691 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
691 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
692 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
692 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
693 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
693 1 2 1 1 12 GLU H . 12 GLU H 1 2
694 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
694 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
695 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
695 1 2 1 1 14 ALA MB . 14 ALA QB 1 2
696 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
696 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
697 1 1 1 1 11 ARG QD . 11 ARG QD 1 2
697 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 2
698 1 1 1 1 12 GLU HA . 12 GLU HA 1 2
698 1 2 1 1 15 CYS QB . 15 CYSS QB 1 2
699 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
699 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
700 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
700 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
701 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
701 1 2 1 1 17 GLN QE . 17 GLN QE2 1 2
702 1 1 1 1 15 CYS H . 15 CYSS H 1 2
702 1 2 1 1 15 CYS QB . 15 CYSS QB 1 2
703 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2
703 1 2 1 1 16 GLY H . 16 GLY H 1 2
704 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2
704 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 2
705 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2
705 1 2 1 1 28 PHE HA . 28 PHE HA 1 2
706 1 1 1 1 15 CYS QB . 15 CYSS QB 1 2
706 1 2 1 1 28 PHE QE . 28 PHE QE 1 2
707 1 1 1 1 16 GLY H . 16 GLY H 1 2
707 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
708 1 1 1 1 17 GLN H . 17 GLN H 1 2
708 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
709 1 1 1 1 17 GLN HA . 17 GLN HA 1 2
709 1 2 1 1 17 GLN QG . 17 GLN QG 1 2
710 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
710 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
711 1 1 1 1 19 ARG H . 19 ARG H 1 2
711 1 2 1 1 19 ARG QG . 19 ARG QG 1 2
712 1 1 1 1 19 ARG H . 19 ARG H 1 2
712 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
713 1 1 1 1 19 ARG HA . 19 ARG HA 1 2
713 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
714 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 2
714 1 2 1 1 19 ARG QD . 19 ARG QD 1 2
715 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
715 1 2 1 1 20 ASP H . 20 ASP H 1 2
716 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
716 1 2 1 1 20 ASP HA . 20 ASP HA 1 2
717 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
717 1 2 1 1 24 THR H . 24 THR H 1 2
718 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
718 1 2 1 1 27 TYR H . 27 TYR H 1 2
719 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
719 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
720 1 1 1 1 19 ARG QG . 19 ARG QG 1 2
720 1 2 1 1 28 PHE QB . 28 PHE QB 1 2
721 1 1 1 1 19 ARG QD . 19 ARG QD 1 2
721 1 2 1 1 20 ASP H . 20 ASP H 1 2
722 1 1 1 1 20 ASP H . 20 ASP H 1 2
722 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
723 1 1 1 1 20 ASP QB . 20 ASP QB 1 2
723 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
724 1 1 1 1 21 LYS H . 21 LYS H 1 2
724 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
725 1 1 1 1 21 LYS HA . 21 LYS HA 1 2
725 1 2 1 1 21 LYS QG . 21 LYS QG 1 2
726 1 1 1 1 21 LYS QG . 21 LYS QG 1 2
726 1 2 1 1 22 VAL H . 22 VAL H 1 2
727 1 1 1 1 21 LYS QG . 21 LYS QG 1 2
727 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
728 1 1 1 1 22 VAL H . 22 VAL H 1 2
728 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
729 1 1 1 1 23 LYS H . 23 LYS H 1 2
729 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
730 1 1 1 1 23 LYS H . 23 LYS H 1 2
730 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
731 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
731 1 2 1 1 23 LYS QG . 23 LYS QG 1 2
732 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
732 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
733 1 1 1 1 23 LYS QB . 23 LYS QB 1 2
733 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
734 1 1 1 1 25 ASP H . 25 ASP H 1 2
734 1 2 1 1 25 ASP QB . 25 ASP QB 1 2
735 1 1 1 1 25 ASP QB . 25 ASP QB 1 2
735 1 2 1 1 26 GLY H . 26 GLY H 1 2
736 1 1 1 1 26 GLY QA . 26 GLY QA 1 2
736 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
737 1 1 1 1 26 GLY QA . 26 GLY QA 1 2
737 1 2 1 1 29 TYR H . 29 TYR H 1 2
738 1 1 1 1 26 GLY QA . 26 GLY QA 1 2
738 1 2 1 1 30 GLU H . 30 GLU H 1 2
739 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
739 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
740 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
740 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
741 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
741 1 2 1 1 31 CYS QB . 31 CYSS QB 1 2
742 1 1 1 1 29 TYR H . 29 TYR H 1 2
742 1 2 1 1 29 TYR QB . 29 TYR QB 1 2
743 1 1 1 1 29 TYR QB . 29 TYR QB 1 2
743 1 2 1 1 30 GLU H . 30 GLU H 1 2
744 1 1 1 1 29 TYR QB . 29 TYR QB 1 2
744 1 2 1 1 31 CYS H . 31 CYSS H 1 2
745 1 1 1 1 29 TYR QB . 29 TYR QB 1 2
745 1 2 1 1 32 CYS H . 32 CYSS H 1 2
746 1 1 1 1 30 GLU H . 30 GLU H 1 2
746 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
747 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
747 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
748 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
748 1 2 1 1 31 CYS H . 31 CYSS H 1 2
749 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
749 1 2 1 1 37 THR MG . 37 THR QG2 1 2
750 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
750 1 2 1 1 34 SER H . 34 SER H 1 2
751 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
751 1 2 1 1 34 SER QB . 34 SER QB 1 2
752 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
752 1 2 1 1 37 THR H . 37 THR H 1 2
753 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
753 1 2 1 1 37 THR HB . 37 THR HB 1 2
754 1 1 1 1 31 CYS H . 31 CYSS H 1 2
754 1 2 1 1 31 CYS QB . 31 CYSS QB 1 2
755 1 1 1 1 31 CYS H . 31 CYSS H 1 2
755 1 2 1 1 34 SER QB . 34 SER QB 1 2
756 1 1 1 1 31 CYS QB . 31 CYSS QB 1 2
756 1 2 1 1 32 CYS H . 32 CYSS H 1 2
757 1 1 1 1 31 CYS QB . 31 CYSS QB 1 2
757 1 2 1 1 32 CYS HA . 32 CYSS HA 1 2
758 1 1 1 1 31 CYS QB . 31 CYSS QB 1 2
758 1 2 1 1 34 SER H . 34 SER H 1 2
759 1 1 1 1 31 CYS QB . 31 CYSS QB 1 2
759 1 2 1 1 37 THR MG . 37 THR QG2 1 2
760 1 1 1 1 31 CYS QB . 31 CYSS QB 1 2
760 1 2 1 1 38 PHE H . 38 PHE H 1 2
761 1 1 1 1 33 THR H . 33 THR H 1 2
761 1 2 1 1 34 SER QB . 34 SER QB 1 2
762 1 1 1 1 34 SER H . 34 SER H 1 2
762 1 2 1 1 34 SER QB . 34 SER QB 1 2
763 1 1 1 1 34 SER QB . 34 SER QB 1 2
763 1 2 1 1 36 SER H . 36 SER H 1 2
764 1 1 1 1 34 SER QB . 34 SER QB 1 2
764 1 2 1 1 37 THR H . 37 THR H 1 2
765 1 1 1 1 35 ASP H . 35 ASP H 1 2
765 1 2 1 1 35 ASP QB . 35 ASP QB 1 2
766 1 1 1 1 35 ASP HA . 35 ASP HA 1 2
766 1 2 1 1 38 PHE QB . 38 PHE QB 1 2
767 1 1 1 1 36 SER H . 36 SER H 1 2
767 1 2 1 1 36 SER QB . 36 SER QB 1 2
768 1 1 1 1 36 SER QB . 36 SER QB 1 2
768 1 2 1 1 37 THR H . 37 THR H 1 2
769 1 1 1 1 36 SER QB . 36 SER QB 1 2
769 1 2 1 1 38 PHE H . 38 PHE H 1 2
770 1 1 1 1 37 THR H . 37 THR H 1 2
770 1 2 1 1 38 PHE QB . 38 PHE QB 1 2
771 1 1 1 1 38 PHE QB . 38 PHE QB 1 2
771 1 2 1 1 39 LYS H . 39 LYS H 1 2
772 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 2
772 1 2 1 1 42 GLN QE . 42 GLN QE2 1 2
773 1 1 1 1 39 LYS H . 39 LYS H 1 2
773 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
774 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
774 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
775 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
775 1 2 1 1 42 GLN QE . 42 GLN QE2 1 2
776 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
776 1 2 1 1 40 LYS H . 40 LYS H 1 2
777 1 1 1 1 43 ASP HA . 43 ASP HA 1 2
777 1 2 1 1 46 HIS QB . 46 HIS QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.71 1 2
2 1 . . . . . . . 2.75 1 2
3 1 . . . . . . . 3.67 1 2
4 1 . . . . . . . 3.79 1 2
5 1 . . . . . . . 3.79 1 2
6 1 . . . . . . . 3.04 1 2
7 1 . . . . . . . 3.02 1 2
8 1 . . . . . . . 3.19 1 2
9 1 . . . . . . . 3.06 1 2
10 1 . . . . . . . 3.6 1 2
11 1 . . . . . . . 3.6 1 2
12 1 . . . . . . . 3.65 1 2
13 1 . . . . . . . 3.65 1 2
14 1 . . . . . . . 3.53 1 2
15 1 . . . . . . . 3.94 1 2
16 1 . . . . . . . 4.02 1 2
17 1 . . . . . . . 3.02 1 2
18 1 . . . . . . . 3.22 1 2
19 1 . . . . . . . 2.88 1 2
20 1 . . . . . . . 4.13 1 2
21 1 . . . . . . . 3.15 1 2
22 1 . . . . . . . 2.71 1 2
23 1 . . . . . . . 3.49 1 2
24 1 . . . . . . . 3.34 1 2
25 1 . . . . . . . 2.83 1 2
26 1 . . . . . . . 2.79 1 2
27 1 . . . . . . . 4.33 1 2
28 1 . . . . . . . 3.97 1 2
29 1 . . . . . . . 3.51 1 2
30 1 . . . . . . . 4.15 1 2
31 1 . . . . . . . 4.54 1 2
32 1 . . . . . . . 3.26 1 2
33 1 . . . . . . . 3.44 1 2
34 1 . . . . . . . 3.44 1 2
35 1 . . . . . . . 2.71 1 2
36 1 . . . . . . . 3.58 1 2
37 1 . . . . . . . 3.6 1 2
38 1 . . . . . . . 3.58 1 2
39 1 . . . . . . . 2.79 1 2
40 1 . . . . . . . 2.83 1 2
41 1 . . . . . . . 5.03 1 2
42 1 . . . . . . . 2.68 1 2
43 1 . . . . . . . 3.83 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 3.34 1 2
46 1 . . . . . . . 3.15 1 2
47 1 . . . . . . . 2.98 1 2
48 1 . . . . . . . 3.64 1 2
49 1 . . . . . . . 3.9 1 2
50 1 . . . . . . . 3.11 1 2
51 1 . . . . . . . 3.75 1 2
52 1 . . . . . . . 3.67 1 2
53 1 . . . . . . . 3.23 1 2
54 1 . . . . . . . 3.76 1 2
55 1 . . . . . . . 3.76 1 2
56 1 . . . . . . . 4.0 1 2
57 1 . . . . . . . 2.59 1 2
58 1 . . . . . . . 4.45 1 2
59 1 . . . . . . . 2.9 1 2
60 1 . . . . . . . 3.36 1 2
61 1 . . . . . . . 3.05 1 2
62 1 . . . . . . . 3.88 1 2
63 1 . . . . . . . 3.88 1 2
64 1 . . . . . . . 3.78 1 2
65 1 . . . . . . . 4.59 1 2
66 1 . . . . . . . 3.48 1 2
67 1 . . . . . . . 3.48 1 2
68 1 . . . . . . . 5.5 1 2
69 1 . . . . . . . 4.41 1 2
70 1 . . . . . . . 2.69 1 2
71 1 . . . . . . . 3.74 1 2
72 1 . . . . . . . 3.15 1 2
73 1 . . . . . . . 4.63 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 2.68 1 2
77 1 . . . . . . . 4.0 1 2
78 1 . . . . . . . 4.24 1 2
79 1 . . . . . . . 4.69 1 2
80 1 . . . . . . . 3.46 1 2
81 1 . . . . . . . 4.03 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 4.76 1 2
84 1 . . . . . . . 3.95 1 2
85 1 . . . . . . . 3.51 1 2
86 1 . . . . . . . 4.34 1 2
87 1 . . . . . . . 4.34 1 2
88 1 . . . . . . . 4.34 1 2
89 1 . . . . . . . 3.38 1 2
90 1 . . . . . . . 4.11 1 2
91 1 . . . . . . . 4.11 1 2
92 1 . . . . . . . 4.05 1 2
93 1 . . . . . . . 2.82 1 2
94 1 . . . . . . . 4.81 1 2
95 1 . . . . . . . 4.7 1 2
96 1 . . . . . . . 4.7 1 2
97 1 . . . . . . . 5.18 1 2
98 1 . . . . . . . 4.48 1 2
99 1 . . . . . . . 3.7 1 2
100 1 . . . . . . . 4.25 1 2
101 1 . . . . . . . 5.05 1 2
102 1 . . . . . . . 5.05 1 2
103 1 . . . . . . . 4.22 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 5.5 1 2
106 1 . . . . . . . 4.95 1 2
107 1 . . . . . . . 3.34 1 2
108 1 . . . . . . . 3.18 1 2
109 1 . . . . . . . 3.43 1 2
110 1 . . . . . . . 4.9 1 2
111 1 . . . . . . . 4.85 1 2
112 1 . . . . . . . 4.85 1 2
113 1 . . . . . . . 5.3 1 2
114 1 . . . . . . . 4.86 1 2
115 1 . . . . . . . 3.83 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 3.07 1 2
118 1 . . . . . . . 4.85 1 2
119 1 . . . . . . . 2.92 1 2
120 1 . . . . . . . 4.06 1 2
121 1 . . . . . . . 4.61 1 2
122 1 . . . . . . . 4.36 1 2
123 1 . . . . . . . 3.6 1 2
124 1 . . . . . . . 3.91 1 2
125 1 . . . . . . . 4.7 1 2
126 1 . . . . . . . 5.21 1 2
127 1 . . . . . . . 3.14 1 2
128 1 . . . . . . . 4.41 1 2
129 1 . . . . . . . 4.5 1 2
130 1 . . . . . . . 4.48 1 2
131 1 . . . . . . . 3.38 1 2
132 1 . . . . . . . 4.32 1 2
133 1 . . . . . . . 4.41 1 2
134 1 . . . . . . . 3.38 1 2
135 1 . . . . . . . 4.23 1 2
136 1 . . . . . . . 3.81 1 2
137 1 . . . . . . . 4.16 1 2
138 1 . . . . . . . 4.16 1 2
139 1 . . . . . . . 4.67 1 2
140 1 . . . . . . . 4.52 1 2
141 1 . . . . . . . 3.72 1 2
142 1 . . . . . . . 3.21 1 2
143 1 . . . . . . . 3.52 1 2
144 1 . . . . . . . 5.02 1 2
145 1 . . . . . . . 4.77 1 2
146 1 . . . . . . . 5.08 1 2
147 1 . . . . . . . 4.49 1 2
148 1 . . . . . . . 3.24 1 2
149 1 . . . . . . . 5.48 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 3.62 1 2
152 1 . . . . . . . 3.3 1 2
153 1 . . . . . . . 3.84 1 2
154 1 . . . . . . . 4.01 1 2
155 1 . . . . . . . 4.25 1 2
156 1 . . . . . . . 4.33 1 2
157 1 . . . . . . . 5.04 1 2
158 1 . . . . . . . 3.6 1 2
159 1 . . . . . . . 3.97 1 2
160 1 . . . . . . . 4.94 1 2
161 1 . . . . . . . 5.38 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 3.09 1 2
164 1 . . . . . . . 3.09 1 2
165 1 . . . . . . . 4.88 1 2
166 1 . . . . . . . 4.97 1 2
167 1 . . . . . . . 4.29 1 2
168 1 . . . . . . . 4.84 1 2
169 1 . . . . . . . 3.55 1 2
170 1 . . . . . . . 4.76 1 2
171 1 . . . . . . . 3.29 1 2
172 1 . . . . . . . 3.95 1 2
173 1 . . . . . . . 5.08 1 2
174 1 . . . . . . . 5.5 1 2
175 1 . . . . . . . 3.22 1 2
176 1 . . . . . . . 4.1 1 2
177 1 . . . . . . . 4.72 1 2
178 1 . . . . . . . 3.68 1 2
179 1 . . . . . . . 3.14 1 2
180 1 . . . . . . . 4.38 1 2
181 1 . . . . . . . 3.52 1 2
182 1 . . . . . . . 3.81 1 2
183 1 . . . . . . . 5.33 1 2
184 1 . . . . . . . 2.99 1 2
185 1 . . . . . . . 3.86 1 2
186 1 . . . . . . . 2.91 1 2
187 1 . . . . . . . 3.22 1 2
188 1 . . . . . . . 3.36 1 2
189 1 . . . . . . . 4.31 1 2
190 1 . . . . . . . 2.92 1 2
191 1 . . . . . . . 3.82 1 2
192 1 . . . . . . . 4.06 1 2
193 1 . . . . . . . 3.47 1 2
194 1 . . . . . . . 3.93 1 2
195 1 . . . . . . . 3.42 1 2
196 1 . . . . . . . 4.14 1 2
197 1 . . . . . . . 4.67 1 2
198 1 . . . . . . . 5.1 1 2
199 1 . . . . . . . 4.92 1 2
200 1 . . . . . . . 3.52 1 2
201 1 . . . . . . . 4.4 1 2
202 1 . . . . . . . 4.35 1 2
203 1 . . . . . . . 2.92 1 2
204 1 . . . . . . . 4.88 1 2
205 1 . . . . . . . 3.82 1 2
206 1 . . . . . . . 4.22 1 2
207 1 . . . . . . . 4.99 1 2
208 1 . . . . . . . 3.16 1 2
209 1 . . . . . . . 3.54 1 2
210 1 . . . . . . . 4.75 1 2
211 1 . . . . . . . 4.56 1 2
212 1 . . . . . . . 4.75 1 2
213 1 . . . . . . . 3.32 1 2
214 1 . . . . . . . 2.71 1 2
215 1 . . . . . . . 3.93 1 2
216 1 . . . . . . . 4.9 1 2
217 1 . . . . . . . 4.34 1 2
218 1 . . . . . . . 5.28 1 2
219 1 . . . . . . . 2.74 1 2
220 1 . . . . . . . 3.28 1 2
221 1 . . . . . . . 3.8 1 2
222 1 . . . . . . . 3.33 1 2
223 1 . . . . . . . 3.05 1 2
224 1 . . . . . . . 3.05 1 2
225 1 . . . . . . . 4.81 1 2
226 1 . . . . . . . 3.71 1 2
227 1 . . . . . . . 5.38 1 2
228 1 . . . . . . . 5.39 1 2
229 1 . . . . . . . 4.3 1 2
230 1 . . . . . . . 3.34 1 2
231 1 . . . . . . . 4.67 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 4.02 1 2
234 1 . . . . . . . 3.75 1 2
235 1 . . . . . . . 3.92 1 2
236 1 . . . . . . . 3.92 1 2
237 1 . . . . . . . 3.73 1 2
238 1 . . . . . . . 4.68 1 2
239 1 . . . . . . . 4.83 1 2
240 1 . . . . . . . 3.53 1 2
241 1 . . . . . . . 2.88 1 2
242 1 . . . . . . . 3.88 1 2
243 1 . . . . . . . 4.37 1 2
244 1 . . . . . . . 4.84 1 2
245 1 . . . . . . . 4.72 1 2
246 1 . . . . . . . 3.41 1 2
247 1 . . . . . . . 3.32 1 2
248 1 . . . . . . . 4.11 1 2
249 1 . . . . . . . 4.46 1 2
250 1 . . . . . . . 4.07 1 2
251 1 . . . . . . . 4.85 1 2
252 1 . . . . . . . 3.79 1 2
253 1 . . . . . . . 4.41 1 2
254 1 . . . . . . . 2.68 1 2
255 1 . . . . . . . 5.43 1 2
256 1 . . . . . . . 4.99 1 2
257 1 . . . . . . . 4.44 1 2
258 1 . . . . . . . 4.57 1 2
259 1 . . . . . . . 4.57 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 3.96 1 2
262 1 . . . . . . . 3.96 1 2
263 1 . . . . . . . 3.96 1 2
264 1 . . . . . . . 3.31 1 2
265 1 . . . . . . . 4.56 1 2
266 1 . . . . . . . 4.99 1 2
267 1 . . . . . . . 4.6 1 2
268 1 . . . . . . . 4.75 1 2
269 1 . . . . . . . 2.98 1 2
270 1 . . . . . . . 4.84 1 2
271 1 . . . . . . . 4.64 1 2
272 1 . . . . . . . 3.97 1 2
273 1 . . . . . . . 4.16 1 2
274 1 . . . . . . . 3.15 1 2
275 1 . . . . . . . 4.57 1 2
276 1 . . . . . . . 3.68 1 2
277 1 . . . . . . . 4.38 1 2
278 1 . . . . . . . 4.59 1 2
279 1 . . . . . . . 3.05 1 2
280 1 . . . . . . . 5.27 1 2
281 1 . . . . . . . 5.35 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 4.66 1 2
284 1 . . . . . . . 3.9 1 2
285 1 . . . . . . . 5.03 1 2
286 1 . . . . . . . 4.31 1 2
287 1 . . . . . . . 3.25 1 2
288 1 . . . . . . . 2.69 1 2
289 1 . . . . . . . 3.29 1 2
290 1 . . . . . . . 3.53 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 5.07 1 2
293 1 . . . . . . . 4.94 1 2
294 1 . . . . . . . 4.03 1 2
295 1 . . . . . . . 5.36 1 2
296 1 . . . . . . . 4.39 1 2
297 1 . . . . . . . 3.14 1 2
298 1 . . . . . . . 3.32 1 2
299 1 . . . . . . . 3.15 1 2
300 1 . . . . . . . 4.52 1 2
301 1 . . . . . . . 4.74 1 2
302 1 . . . . . . . 3.56 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 3.0 1 2
305 1 . . . . . . . 2.79 1 2
306 1 . . . . . . . 5.27 1 2
307 1 . . . . . . . 3.37 1 2
308 1 . . . . . . . 4.11 1 2
309 1 . . . . . . . 4.58 1 2
310 1 . . . . . . . 4.96 1 2
311 1 . . . . . . . 3.15 1 2
312 1 . . . . . . . 3.16 1 2
313 1 . . . . . . . 4.21 1 2
314 1 . . . . . . . 3.84 1 2
315 1 . . . . . . . 4.47 1 2
316 1 . . . . . . . 3.09 1 2
317 1 . . . . . . . 3.24 1 2
318 1 . . . . . . . 4.7 1 2
319 1 . . . . . . . 3.65 1 2
320 1 . . . . . . . 3.09 1 2
321 1 . . . . . . . 3.62 1 2
322 1 . . . . . . . 4.06 1 2
323 1 . . . . . . . 2.88 1 2
324 1 . . . . . . . 3.35 1 2
325 1 . . . . . . . 3.72 1 2
326 1 . . . . . . . 3.82 1 2
327 1 . . . . . . . 4.34 1 2
328 1 . . . . . . . 3.23 1 2
329 1 . . . . . . . 3.77 1 2
330 1 . . . . . . . 3.92 1 2
331 1 . . . . . . . 4.75 1 2
332 1 . . . . . . . 3.19 1 2
333 1 . . . . . . . 4.72 1 2
334 1 . . . . . . . 4.62 1 2
335 1 . . . . . . . 4.22 1 2
336 1 . . . . . . . 4.61 1 2
337 1 . . . . . . . 5.17 1 2
338 1 . . . . . . . 4.76 1 2
339 1 . . . . . . . 2.7 1 2
340 1 . . . . . . . 4.15 1 2
341 1 . . . . . . . 4.35 1 2
342 1 . . . . . . . 4.35 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 5.5 1 2
345 1 . . . . . . . 5.5 1 2
346 1 . . . . . . . 5.5 1 2
347 1 . . . . . . . 4.91 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 5.18 1 2
350 1 . . . . . . . 5.37 1 2
351 1 . . . . . . . 5.24 1 2
352 1 . . . . . . . 4.35 1 2
353 1 . . . . . . . 3.78 1 2
354 1 . . . . . . . 3.84 1 2
355 1 . . . . . . . 4.44 1 2
356 1 . . . . . . . 4.74 1 2
357 1 . . . . . . . 3.65 1 2
358 1 . . . . . . . 2.98 1 2
359 1 . . . . . . . 3.13 1 2
360 1 . . . . . . . 3.77 1 2
361 1 . . . . . . . 5.03 1 2
362 1 . . . . . . . 5.43 1 2
363 1 . . . . . . . 5.5 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 4.38 1 2
366 1 . . . . . . . 4.38 1 2
367 1 . . . . . . . 4.6 1 2
368 1 . . . . . . . 5.4 1 2
369 1 . . . . . . . 3.71 1 2
370 1 . . . . . . . 2.92 1 2
371 1 . . . . . . . 5.5 1 2
372 1 . . . . . . . 5.5 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 5.5 1 2
375 1 . . . . . . . 5.5 1 2
376 1 . . . . . . . 3.72 1 2
377 1 . . . . . . . 4.15 1 2
378 1 . . . . . . . 3.91 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 5.5 1 2
381 1 . . . . . . . 5.5 1 2
382 1 . . . . . . . 5.5 1 2
383 1 . . . . . . . 3.58 1 2
384 1 . . . . . . . 4.19 1 2
385 1 . . . . . . . 3.35 1 2
386 1 . . . . . . . 3.52 1 2
387 1 . . . . . . . 3.55 1 2
388 1 . . . . . . . 3.07 1 2
389 1 . . . . . . . 3.39 1 2
390 1 . . . . . . . 3.96 1 2
391 1 . . . . . . . 4.73 1 2
392 1 . . . . . . . 3.98 1 2
393 1 . . . . . . . 4.73 1 2
394 1 . . . . . . . 3.28 1 2
395 1 . . . . . . . 3.63 1 2
396 1 . . . . . . . 3.43 1 2
397 1 . . . . . . . 4.08 1 2
398 1 . . . . . . . 3.31 1 2
399 1 . . . . . . . 3.35 1 2
400 1 . . . . . . . 2.46 1 2
401 1 . . . . . . . 3.5 1 2
402 1 . . . . . . . 3.54 1 2
403 1 . . . . . . . 3.54 1 2
404 1 . . . . . . . 3.81 1 2
405 1 . . . . . . . 5.24 1 2
406 1 . . . . . . . 3.92 1 2
407 1 . . . . . . . 4.14 1 2
408 1 . . . . . . . 3.92 1 2
409 1 . . . . . . . 3.89 1 2
410 1 . . . . . . . 3.36 1 2
411 1 . . . . . . . 3.49 1 2
412 1 . . . . . . . 3.93 1 2
413 1 . . . . . . . 3.93 1 2
414 1 . . . . . . . 4.65 1 2
415 1 . . . . . . . 4.65 1 2
416 1 . . . . . . . 3.16 1 2
417 1 . . . . . . . 4.05 1 2
418 1 . . . . . . . 4.15 1 2
419 1 . . . . . . . 4.15 1 2
420 1 . . . . . . . 3.37 1 2
421 1 . . . . . . . 3.59 1 2
422 1 . . . . . . . 3.88 1 2
423 1 . . . . . . . 3.88 1 2
424 1 . . . . . . . 3.41 1 2
425 1 . . . . . . . 3.65 1 2
426 1 . . . . . . . 3.84 1 2
427 1 . . . . . . . 3.42 1 2
428 1 . . . . . . . 3.39 1 2
429 1 . . . . . . . 3.97 1 2
430 1 . . . . . . . 3.58 1 2
431 1 . . . . . . . 2.96 1 2
432 1 . . . . . . . 3.62 1 2
433 1 . . . . . . . 3.56 1 2
434 1 . . . . . . . 4.14 1 2
435 1 . . . . . . . 3.45 1 2
436 1 . . . . . . . 3.28 1 2
437 1 . . . . . . . 3.76 1 2
438 1 . . . . . . . 4.17 1 2
439 1 . . . . . . . 3.76 1 2
440 1 . . . . . . . 4.62 1 2
441 1 . . . . . . . 4.62 1 2
442 1 . . . . . . . 4.8 1 2
443 1 . . . . . . . 4.8 1 2
444 1 . . . . . . . 4.17 1 2
445 1 . . . . . . . 4.25 1 2
446 1 . . . . . . . 4.28 1 2
447 1 . . . . . . . 3.56 1 2
448 1 . . . . . . . 4.8 1 2
449 1 . . . . . . . 4.84 1 2
450 1 . . . . . . . 4.84 1 2
451 1 . . . . . . . 4.84 1 2
452 1 . . . . . . . 4.84 1 2
453 1 . . . . . . . 3.16 1 2
454 1 . . . . . . . 3.69 1 2
455 1 . . . . . . . 3.7 1 2
456 1 . . . . . . . 4.53 1 2
457 1 . . . . . . . 3.82 1 2
458 1 . . . . . . . 4.73 1 2
459 1 . . . . . . . 3.7 1 2
460 1 . . . . . . . 5.28 1 2
461 1 . . . . . . . 4.32 1 2
462 1 . . . . . . . 4.32 1 2
463 1 . . . . . . . 2.65 1 2
464 1 . . . . . . . 4.39 1 2
465 1 . . . . . . . 3.75 1 2
466 1 . . . . . . . 5.17 1 2
467 1 . . . . . . . 4.32 1 2
468 1 . . . . . . . 5.17 1 2
469 1 . . . . . . . 3.46 1 2
470 1 . . . . . . . 4.41 1 2
471 1 . . . . . . . 3.88 1 2
472 1 . . . . . . . 3.54 1 2
473 1 . . . . . . . 4.01 1 2
474 1 . . . . . . . 3.51 1 2
475 1 . . . . . . . 4.54 1 2
476 1 . . . . . . . 4.91 1 2
477 1 . . . . . . . 4.53 1 2
478 1 . . . . . . . 4.37 1 2
479 1 . . . . . . . 3.98 1 2
480 1 . . . . . . . 4.4 1 2
481 1 . . . . . . . 3.73 1 2
482 1 . . . . . . . 4.44 1 2
483 1 . . . . . . . 4.44 1 2
484 1 . . . . . . . 4.38 1 2
485 1 . . . . . . . 3.94 1 2
486 1 . . . . . . . 4.74 1 2
487 1 . . . . . . . 4.62 1 2
488 1 . . . . . . . 3.42 1 2
489 1 . . . . . . . 3.81 1 2
490 1 . . . . . . . 4.22 1 2
491 1 . . . . . . . 4.32 1 2
492 1 . . . . . . . 4.21 1 2
493 1 . . . . . . . 4.21 1 2
494 1 . . . . . . . 5.5 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 4.42 1 2
497 1 . . . . . . . 4.15 1 2
498 1 . . . . . . . 4.43 1 2
499 1 . . . . . . . 2.91 1 2
500 1 . . . . . . . 3.71 1 2
501 1 . . . . . . . 4.01 1 2
502 1 . . . . . . . 3.69 1 2
503 1 . . . . . . . 4.37 1 2
504 1 . . . . . . . 3.76 1 2
505 1 . . . . . . . 3.64 1 2
506 1 . . . . . . . 4.63 1 2
507 1 . . . . . . . 4.38 1 2
508 1 . . . . . . . 4.44 1 2
509 1 . . . . . . . 4.63 1 2
510 1 . . . . . . . 5.5 1 2
511 1 . . . . . . . 3.37 1 2
512 1 . . . . . . . 4.91 1 2
513 1 . . . . . . . 3.09 1 2
514 1 . . . . . . . 4.44 1 2
515 1 . . . . . . . 4.23 1 2
516 1 . . . . . . . 4.16 1 2
517 1 . . . . . . . 4.54 1 2
518 1 . . . . . . . 4.6 1 2
519 1 . . . . . . . 4.3 1 2
520 1 . . . . . . . 3.92 1 2
521 1 . . . . . . . 4.55 1 2
522 1 . . . . . . . 3.95 1 2
523 1 . . . . . . . 4.84 1 2
524 1 . . . . . . . 4.3 1 2
525 1 . . . . . . . 3.99 1 2
526 1 . . . . . . . 4.84 1 2
527 1 . . . . . . . 4.84 1 2
528 1 . . . . . . . 3.58 1 2
529 1 . . . . . . . 3.04 1 2
530 1 . . . . . . . 4.3 1 2
531 1 . . . . . . . 4.72 1 2
532 1 . . . . . . . 5.5 1 2
533 1 . . . . . . . 3.76 1 2
534 1 . . . . . . . 5.48 1 2
535 1 . . . . . . . 5.5 1 2
536 1 . . . . . . . 4.99 1 2
537 1 . . . . . . . 4.89 1 2
538 1 . . . . . . . 4.76 1 2
539 1 . . . . . . . 5.03 1 2
540 1 . . . . . . . 4.75 1 2
541 1 . . . . . . . 4.42 1 2
542 1 . . . . . . . 4.68 1 2
543 1 . . . . . . . 4.36 1 2
544 1 . . . . . . . 4.68 1 2
545 1 . . . . . . . 4.21 1 2
546 1 . . . . . . . 4.92 1 2
547 1 . . . . . . . 4.62 1 2
548 1 . . . . . . . 5.5 1 2
549 1 . . . . . . . 4.52 1 2
550 1 . . . . . . . 4.78 1 2
551 1 . . . . . . . 4.57 1 2
552 1 . . . . . . . 4.79 1 2
553 1 . . . . . . . 4.58 1 2
554 1 . . . . . . . 4.78 1 2
555 1 . . . . . . . 5.24 1 2
556 1 . . . . . . . 4.91 1 2
557 1 . . . . . . . 4.73 1 2
558 1 . . . . . . . 4.61 1 2
559 1 . . . . . . . 4.64 1 2
560 1 . . . . . . . 5.5 1 2
561 1 . . . . . . . 5.02 1 2
562 1 . . . . . . . 4.87 1 2
563 1 . . . . . . . 5.4 1 2
564 1 . . . . . . . 4.68 1 2
565 1 . . . . . . . 5.06 1 2
566 1 . . . . . . . 5.2 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 4.4 1 2
569 1 . . . . . . . 5.23 1 2
570 1 . . . . . . . 4.68 1 2
571 1 . . . . . . . 4.57 1 2
572 1 . . . . . . . 3.51 1 2
573 1 . . . . . . . 4.68 1 2
574 1 . . . . . . . 4.9 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 4.81 1 2
577 1 . . . . . . . 4.43 1 2
578 1 . . . . . . . 4.55 1 2
579 1 . . . . . . . 4.57 1 2
580 1 . . . . . . . 5.12 1 2
581 1 . . . . . . . 4.93 1 2
582 1 . . . . . . . 3.84 1 2
583 1 . . . . . . . 3.66 1 2
584 1 . . . . . . . 3.92 1 2
585 1 . . . . . . . 4.16 1 2
586 1 . . . . . . . 4.78 1 2
587 1 . . . . . . . 4.82 1 2
588 1 . . . . . . . 4.44 1 2
589 1 . . . . . . . 4.04 1 2
590 1 . . . . . . . 5.24 1 2
591 1 . . . . . . . 4.73 1 2
592 1 . . . . . . . 3.96 1 2
593 1 . . . . . . . 4.77 1 2
594 1 . . . . . . . 4.6 1 2
595 1 . . . . . . . 4.6 1 2
596 1 . . . . . . . 3.62 1 2
597 1 . . . . . . . 4.68 1 2
598 1 . . . . . . . 4.94 1 2
599 1 . . . . . . . 5.5 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 4.63 1 2
602 1 . . . . . . . 5.1 1 2
603 1 . . . . . . . 5.02 1 2
604 1 . . . . . . . 4.41 1 2
605 1 . . . . . . . 5.5 1 2
606 1 . . . . . . . 5.5 1 2
607 1 . . . . . . . 5.2 1 2
608 1 . . . . . . . 5.5 1 2
609 1 . . . . . . . 5.5 1 2
610 1 . . . . . . . 5.5 1 2
611 1 . . . . . . . 5.5 1 2
612 1 . . . . . . . 5.5 1 2
613 1 . . . . . . . 5.5 1 2
614 1 . . . . . . . 5.5 1 2
615 1 . . . . . . . 5.5 1 2
616 1 . . . . . . . 5.5 1 2
617 1 . . . . . . . 5.5 1 2
618 1 . . . . . . . 5.5 1 2
619 1 . . . . . . . 5.35 1 2
620 1 . . . . . . . 5.5 1 2
621 1 . . . . . . . 3.88 1 2
622 1 . . . . . . . 4.99 1 2
623 1 . . . . . . . 4.06 1 2
624 1 . . . . . . . 4.36 1 2
625 1 . . . . . . . 4.01 1 2
626 1 . . . . . . . 3.46 1 2
627 1 . . . . . . . 3.21 1 2
628 1 . . . . . . . 3.6 1 2
629 1 . . . . . . . 4.81 1 2
630 1 . . . . . . . 3.46 1 2
631 1 . . . . . . . 3.68 1 2
632 1 . . . . . . . 4.02 1 2
633 1 . . . . . . . 4.16 1 2
634 1 . . . . . . . 3.25 1 2
635 1 . . . . . . . 4.5 1 2
636 1 . . . . . . . 3.54 1 2
637 1 . . . . . . . 4.77 1 2
638 1 . . . . . . . 3.57 1 2
639 1 . . . . . . . 4.26 1 2
640 1 . . . . . . . 3.73 1 2
641 1 . . . . . . . 4.37 1 2
642 1 . . . . . . . 3.91 1 2
643 1 . . . . . . . 3.63 1 2
644 1 . . . . . . . 4.42 1 2
645 1 . . . . . . . 4.77 1 2
646 1 . . . . . . . 5.28 1 2
647 1 . . . . . . . 3.39 1 2
648 1 . . . . . . . 4.31 1 2
649 1 . . . . . . . 3.73 1 2
650 1 . . . . . . . 4.99 1 2
651 1 . . . . . . . 2.84 1 2
652 1 . . . . . . . 5.34 1 2
653 1 . . . . . . . 4.39 1 2
654 1 . . . . . . . 3.99 1 2
655 1 . . . . . . . 4.87 1 2
656 1 . . . . . . . 4.9 1 2
657 1 . . . . . . . 4.45 1 2
658 1 . . . . . . . 2.89 1 2
659 1 . . . . . . . 3.68 1 2
660 1 . . . . . . . 5.34 1 2
661 1 . . . . . . . 4.93 1 2
662 1 . . . . . . . 3.36 1 2
663 1 . . . . . . . 3.95 1 2
664 1 . . . . . . . 3.57 1 2
665 1 . . . . . . . 4.01 1 2
666 1 . . . . . . . 5.17 1 2
667 1 . . . . . . . 4.15 1 2
668 1 . . . . . . . 2.26 1 2
669 1 . . . . . . . 3.32 1 2
670 1 . . . . . . . 5.34 1 2
671 1 . . . . . . . 5.05 1 2
672 1 . . . . . . . 3.01 1 2
673 1 . . . . . . . 5.34 1 2
674 1 . . . . . . . 3.45 1 2
675 1 . . . . . . . 3.8 1 2
676 1 . . . . . . . 4.88 1 2
677 1 . . . . . . . 3.74 1 2
678 1 . . . . . . . 3.45 1 2
679 1 . . . . . . . 4.31 1 2
680 1 . . . . . . . 2.81 1 2
681 1 . . . . . . . 3.52 1 2
682 1 . . . . . . . 3.33 1 2
683 1 . . . . . . . 4.34 1 2
684 1 . . . . . . . 4.06 1 2
685 1 . . . . . . . 3.08 1 2
686 1 . . . . . . . 4.39 1 2
687 1 . . . . . . . 4.39 1 2
688 1 . . . . . . . 4.23 1 2
689 1 . . . . . . . 3.46 1 2
690 1 . . . . . . . 2.93 1 2
691 1 . . . . . . . 3.94 1 2
692 1 . . . . . . . 3.28 1 2
693 1 . . . . . . . 3.14 1 2
694 1 . . . . . . . 5.14 1 2
695 1 . . . . . . . 5.34 1 2
696 1 . . . . . . . 4.99 1 2
697 1 . . . . . . . 3.79 1 2
698 1 . . . . . . . 4.28 1 2
699 1 . . . . . . . 5.34 1 2
700 1 . . . . . . . 3.83 1 2
701 1 . . . . . . . 3.73 1 2
702 1 . . . . . . . 3.33 1 2
703 1 . . . . . . . 3.57 1 2
704 1 . . . . . . . 4.22 1 2
705 1 . . . . . . . 3.64 1 2
706 1 . . . . . . . 4.04 1 2
707 1 . . . . . . . 5.34 1 2
708 1 . . . . . . . 2.74 1 2
709 1 . . . . . . . 3.04 1 2
710 1 . . . . . . . 3.85 1 2
711 1 . . . . . . . 4.48 1 2
712 1 . . . . . . . 4.56 1 2
713 1 . . . . . . . 4.5 1 2
714 1 . . . . . . . 3.6 1 2
715 1 . . . . . . . 4.64 1 2
716 1 . . . . . . . 5.34 1 2
717 1 . . . . . . . 4.84 1 2
718 1 . . . . . . . 5.14 1 2
719 1 . . . . . . . 4.38 1 2
720 1 . . . . . . . 3.84 1 2
721 1 . . . . . . . 5.34 1 2
722 1 . . . . . . . 4.75 1 2
723 1 . . . . . . . 4.2 1 2
724 1 . . . . . . . 4.26 1 2
725 1 . . . . . . . 3.43 1 2
726 1 . . . . . . . 4.39 1 2
727 1 . . . . . . . 5.34 1 2
728 1 . . . . . . . 4.83 1 2
729 1 . . . . . . . 3.31 1 2
730 1 . . . . . . . 5.18 1 2
731 1 . . . . . . . 3.44 1 2
732 1 . . . . . . . 4.08 1 2
733 1 . . . . . . . 3.43 1 2
734 1 . . . . . . . 2.78 1 2
735 1 . . . . . . . 3.52 1 2
736 1 . . . . . . . 5.34 1 2
737 1 . . . . . . . 4.36 1 2
738 1 . . . . . . . 4.65 1 2
739 1 . . . . . . . 3.39 1 2
740 1 . . . . . . . 4.92 1 2
741 1 . . . . . . . 4.05 1 2
742 1 . . . . . . . 2.83 1 2
743 1 . . . . . . . 3.16 1 2
744 1 . . . . . . . 5.34 1 2
745 1 . . . . . . . 5.34 1 2
746 1 . . . . . . . 4.2 1 2
747 1 . . . . . . . 3.48 1 2
748 1 . . . . . . . 3.17 1 2
749 1 . . . . . . . 3.94 1 2
750 1 . . . . . . . 5.34 1 2
751 1 . . . . . . . 4.12 1 2
752 1 . . . . . . . 5.34 1 2
753 1 . . . . . . . 4.76 1 2
754 1 . . . . . . . 3.01 1 2
755 1 . . . . . . . 5.23 1 2
756 1 . . . . . . . 3.8 1 2
757 1 . . . . . . . 4.56 1 2
758 1 . . . . . . . 5.34 1 2
759 1 . . . . . . . 4.03 1 2
760 1 . . . . . . . 5.02 1 2
761 1 . . . . . . . 4.16 1 2
762 1 . . . . . . . 2.69 1 2
763 1 . . . . . . . 5.34 1 2
764 1 . . . . . . . 4.07 1 2
765 1 . . . . . . . 3.05 1 2
766 1 . . . . . . . 3.98 1 2
767 1 . . . . . . . 2.9 1 2
768 1 . . . . . . . 3.86 1 2
769 1 . . . . . . . 5.34 1 2
770 1 . . . . . . . 4.77 1 2
771 1 . . . . . . . 3.85 1 2
772 1 . . . . . . . 5.34 1 2
773 1 . . . . . . . 3.41 1 2
774 1 . . . . . . . 3.38 1 2
775 1 . . . . . . . 5.06 1 2
776 1 . . . . . . . 4.44 1 2
777 1 . . . . . . . 4.02 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -150.0 -22.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ASN N 94.0 170.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 2 ASP C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -118.99999 -55.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
4 PSI 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 LYS N 70.0 154.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
5 PHI 1 1 3 ASN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -103.0 -30.999998 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 CYS N -47.0 5.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -89.99999 -50.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
8 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLU N -52.0 0.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
9 PHI 1 1 5 CYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -95.99999 -52.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
10 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ASN N -52.0 -4.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
11 PHI 1 1 6 GLU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -121.99999 -70.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 1
12 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 SER N -30.0 34.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 1
13 PHI 1 1 7 ASN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -118.0 -42.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
14 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 66.99999 147.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
15 PHI 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -69.0 -44.999996 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
16 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -65.0 -13.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
17 PHI 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -71.0 -47.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
18 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ARG N -64.0 -11.999999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
19 PHI 1 1 10 ARG C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -70.0 -61.999996 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
20 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLU N -50.0 -34.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
21 PHI 1 1 11 ARG C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -72.0 -52.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
22 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -52.0 -32.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
23 PHI 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.0 -44.999996 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
24 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -57.0 -21.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
25 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -70.0 -58.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
26 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 CYS N -52.0 -36.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
27 PHI 1 1 14 ALA C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -76.0 -56.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
28 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N -46.0 -22.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
29 PHI 1 1 15 CYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -77.0 -53.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
30 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLN N -47.0 -30.999998 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
31 PHI 1 1 16 GLY C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -71.0 -50.999996 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
32 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 CYS N -63.0 -19.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
33 PHI 1 1 17 GLN C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -69.0 -57.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
34 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 ARG N -47.999996 -32.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
35 PHI 1 1 18 CYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -72.0 -56.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
36 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N -53.0 -37.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
37 PHI 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -82.0 -53.999996 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
38 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N -56.0 11.999999 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
39 PHI 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -99.0 -35.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
40 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N -64.0 -20.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
41 PHI 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -100.0 -52.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
42 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LYS N -76.0 4.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
43 PHI 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -150.99998 -47.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
44 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ASP N 116.0 168.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
45 PHI 1 1 24 THR C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -76.0 -40.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
46 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLY N 121.99999 146.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
47 PHI 1 1 25 ASP C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -86.0 -53.999996 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
48 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 TYR N -66.99999 5.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
49 PHI 1 1 26 GLY C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -69.0 -49.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
50 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PHE N -63.0 -26.999998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
51 PHI 1 1 27 TYR C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -69.0 -53.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
52 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 TYR N -53.999996 -38.0 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
53 PHI 1 1 28 PHE C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -75.0 -47.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
54 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 GLU N -58.0 -22.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
55 PHI 1 1 29 TYR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -75.0 -50.999996 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
56 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 CYS N -53.999996 -30.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
57 PHI 1 1 30 GLU C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -77.0 -49.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
58 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 CYS N -56.0 -28.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
59 PHI 1 1 31 CYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -101.99999 -42.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
60 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 THR N -66.99999 5.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
61 PHI 1 1 32 CYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -137.0 -73.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
62 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 SER N -23.999998 20.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
63 PHI 1 1 33 THR C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -133.99998 -42.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
64 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N 80.0 152.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
65 PHI 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -66.0 -50.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
66 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 SER N -61.999996 -5.9999995 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
67 PHI 1 1 35 ASP C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -76.0 -56.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
68 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 THR N -53.0 -21.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
69 PHI 1 1 36 SER C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -83.0 -50.999996 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
70 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 PHE N -53.999996 -26.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
71 PHI 1 1 37 THR C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -73.0 -60.999996 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
72 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 LYS N -52.0 -32.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
73 PHI 1 1 38 PHE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -66.99999 -50.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
74 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N -53.999996 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
75 PHI 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -75.0 -50.999996 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
76 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 CYS N -52.0 -32.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
77 PHI 1 1 40 LYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -75.0 -55.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
78 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLN N -58.0 -26.0 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
79 PHI 1 1 41 CYS C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -76.0 -47.999996 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
80 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ASP N -56.0 -20.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
81 PHI 1 1 42 GLN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -71.0 -55.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
82 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N -52.0 -32.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
83 PHI 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -78.0 -53.999996 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
84 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -52.0 -11.999999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 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 ALA C C 3.272 -0.965 -1.160 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.579 1.404 -1.563 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 1.435 -0.319 -2.038 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 2.073 1.765 -2.447 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 2.363 2.059 -0.732 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 3.644 1.385 -1.741 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 3.559 -1.521 -0.099 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ASP C C 6.383 -1.318 -1.968 1.00 . A A . 2 ASP C 1 1
1 12 1 1 2 ASP CA C 5.100 -2.054 -2.340 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 2 ASP CB C 5.233 -2.662 -3.738 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 2 ASP CG C 3.907 -3.152 -4.284 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 2 ASP H H 3.674 -0.685 -3.098 1.00 . A A . 2 ASP H 1 1
1 16 1 1 2 ASP HA H 4.936 -2.848 -1.627 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 2 ASP HB2 H 5.625 -1.914 -4.412 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H 5.917 -3.497 -3.696 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 2 ASP N N 3.951 -1.158 -2.285 1.00 . A A . 2 ASP N 1 1
1 20 1 1 2 ASP O O 6.396 -0.093 -1.854 1.00 . A A . 2 ASP O 1 1
1 21 1 1 2 ASP OD1 O 3.076 -2.305 -4.675 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O 3.701 -4.383 -4.323 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 3 ASN C C 9.455 -0.930 -2.646 1.00 . A A . 3 ASN C 1 1
1 24 1 1 3 ASN CA C 8.747 -1.492 -1.416 1.00 . A A . 3 ASN CA 1 1
1 25 1 1 3 ASN CB C 9.632 -2.541 -0.740 1.00 . A A . 3 ASN CB 1 1
1 26 1 1 3 ASN CG C 10.609 -1.926 0.244 1.00 . A A . 3 ASN CG 1 1
1 27 1 1 3 ASN H H 7.387 -3.045 -1.883 1.00 . A A . 3 ASN H 1 1
1 28 1 1 3 ASN HA H 8.564 -0.687 -0.722 1.00 . A A . 3 ASN HA 1 1
1 29 1 1 3 ASN HB2 H 9.006 -3.241 -0.205 1.00 . A A . 3 ASN HB2 1 1
1 30 1 1 3 ASN HB3 H 10.194 -3.071 -1.494 1.00 . A A . 3 ASN HB3 1 1
1 31 1 1 3 ASN HD21 H 11.161 -3.734 0.863 1.00 . A A . 3 ASN HD21 1 1
1 32 1 1 3 ASN HD22 H 11.949 -2.403 1.632 1.00 . A A . 3 ASN HD22 1 1
1 33 1 1 3 ASN N N 7.459 -2.073 -1.778 1.00 . A A . 3 ASN N 1 1
1 34 1 1 3 ASN ND2 N 11.311 -2.773 0.988 1.00 . A A . 3 ASN ND2 1 1
1 35 1 1 3 ASN O O 10.238 -1.623 -3.296 1.00 . A A . 3 ASN O 1 1
1 36 1 1 3 ASN OD1 O 10.731 -0.705 0.333 1.00 . A A . 3 ASN OD1 1 1
1 37 1 1 4 LYS C C 11.304 0.864 -4.063 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C 9.784 0.987 -4.109 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C 9.383 2.464 -4.150 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C 7.216 2.070 -5.359 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C 6.683 0.677 -5.060 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C 7.880 2.686 -4.139 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H 8.541 0.831 -2.402 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H 9.422 0.499 -5.001 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H 9.806 2.964 -3.292 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H 9.784 2.908 -5.050 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H 6.394 2.699 -5.666 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H 7.941 2.005 -6.158 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H 7.136 -0.022 -5.746 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H 6.952 0.413 -4.048 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H 7.465 2.234 -3.250 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H 7.683 3.748 -4.130 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H 4.941 -0.191 -5.817 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H 4.842 1.486 -5.625 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H 4.759 0.474 -4.272 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N 9.174 0.330 -2.959 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N 5.203 0.607 -5.203 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O 11.947 0.613 -5.082 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 CYS C C 13.844 -0.386 -3.214 1.00 . A A . 5 CYS C 1 1
1 60 1 1 5 CYS CA C 13.316 0.949 -2.696 1.00 . A A . 5 CYS CA 1 1
1 61 1 1 5 CYS CB C 13.679 1.114 -1.219 1.00 . A A . 5 CYS CB 1 1
1 62 1 1 5 CYS H H 11.306 1.239 -2.099 1.00 . A A . 5 CYS H 1 1
1 63 1 1 5 CYS HA H 13.772 1.747 -3.261 1.00 . A A . 5 CYS HA 1 1
1 64 1 1 5 CYS HB2 H 13.273 0.283 -0.661 1.00 . A A . 5 CYS HB2 1 1
1 65 1 1 5 CYS HB3 H 14.754 1.118 -1.119 1.00 . A A . 5 CYS HB3 1 1
1 66 1 1 5 CYS N N 11.872 1.041 -2.875 1.00 . A A . 5 CYS N 1 1
1 67 1 1 5 CYS O O 14.948 -0.460 -3.751 1.00 . A A . 5 CYS O 1 1
1 68 1 1 5 CYS SG S 13.046 2.647 -0.465 1.00 . A A . 5 CYS SG 1 1
1 69 1 1 6 GLU C C 13.823 -2.750 -4.975 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C 13.434 -2.768 -3.499 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C 12.291 -3.760 -3.274 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C 11.475 -6.133 -3.557 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C 12.671 -5.202 -3.563 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H 12.177 -1.313 -2.613 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H 14.288 -3.079 -2.918 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H 11.970 -3.693 -2.245 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H 11.466 -3.492 -3.917 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H 13.140 -5.250 -4.534 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H 13.371 -5.534 -2.810 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N 13.046 -1.436 -3.049 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O 14.644 -3.551 -5.420 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O 11.036 -6.530 -2.457 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O 10.977 -6.465 -4.653 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 ASN C C 14.549 -0.623 -7.411 1.00 . A A . 7 ASN C 1 1
1 85 1 1 7 ASN CA C 13.510 -1.710 -7.153 1.00 . A A . 7 ASN CA 1 1
1 86 1 1 7 ASN CB C 12.226 -1.397 -7.924 1.00 . A A . 7 ASN CB 1 1
1 87 1 1 7 ASN CG C 11.375 -2.631 -8.156 1.00 . A A . 7 ASN CG 1 1
1 88 1 1 7 ASN H H 12.581 -1.221 -5.315 1.00 . A A . 7 ASN H 1 1
1 89 1 1 7 ASN HA H 13.903 -2.656 -7.495 1.00 . A A . 7 ASN HA 1 1
1 90 1 1 7 ASN HB2 H 11.642 -0.681 -7.364 1.00 . A A . 7 ASN HB2 1 1
1 91 1 1 7 ASN HB3 H 12.483 -0.974 -8.884 1.00 . A A . 7 ASN HB3 1 1
1 92 1 1 7 ASN HD21 H 10.872 -1.975 -9.964 1.00 . A A . 7 ASN HD21 1 1
1 93 1 1 7 ASN HD22 H 10.194 -3.495 -9.501 1.00 . A A . 7 ASN HD22 1 1
1 94 1 1 7 ASN N N 13.227 -1.832 -5.728 1.00 . A A . 7 ASN N 1 1
1 95 1 1 7 ASN ND2 N 10.751 -2.708 -9.325 1.00 . A A . 7 ASN ND2 1 1
1 96 1 1 7 ASN O O 15.317 -0.699 -8.370 1.00 . A A . 7 ASN O 1 1
1 97 1 1 7 ASN OD1 O 11.281 -3.504 -7.293 1.00 . A A . 7 ASN OD1 1 1
1 98 1 1 8 SER C C 16.553 1.455 -5.570 1.00 . A A . 8 SER C 1 1
1 99 1 1 8 SER CA C 15.509 1.492 -6.683 1.00 . A A . 8 SER CA 1 1
1 100 1 1 8 SER CB C 14.767 2.829 -6.657 1.00 . A A . 8 SER CB 1 1
1 101 1 1 8 SER H H 13.929 0.391 -5.803 1.00 . A A . 8 SER H 1 1
1 102 1 1 8 SER HA H 16.010 1.385 -7.633 1.00 . A A . 8 SER HA 1 1
1 103 1 1 8 SER HB2 H 14.346 3.023 -7.632 1.00 . A A . 8 SER HB2 1 1
1 104 1 1 8 SER HB3 H 13.974 2.784 -5.925 1.00 . A A . 8 SER HB3 1 1
1 105 1 1 8 SER HG H 15.814 4.425 -7.098 1.00 . A A . 8 SER HG 1 1
1 106 1 1 8 SER N N 14.567 0.387 -6.547 1.00 . A A . 8 SER N 1 1
1 107 1 1 8 SER O O 16.243 1.700 -4.403 1.00 . A A . 8 SER O 1 1
1 108 1 1 8 SER OG O 15.642 3.891 -6.319 1.00 . A A . 8 SER OG 1 1
1 109 1 1 9 LEU C C 19.142 2.443 -4.346 1.00 . A A . 9 LEU C 1 1
1 110 1 1 9 LEU CA C 18.883 1.077 -4.974 1.00 . A A . 9 LEU CA 1 1
1 111 1 1 9 LEU CB C 20.155 0.563 -5.649 1.00 . A A . 9 LEU CB 1 1
1 112 1 1 9 LEU CD1 C 21.911 2.349 -5.760 1.00 . A A . 9 LEU CD1 1 1
1 113 1 1 9 LEU CD2 C 21.547 0.833 -7.716 1.00 . A A . 9 LEU CD2 1 1
1 114 1 1 9 LEU CG C 20.883 1.557 -6.554 1.00 . A A . 9 LEU CG 1 1
1 115 1 1 9 LEU H H 17.977 0.961 -6.883 1.00 . A A . 9 LEU H 1 1
1 116 1 1 9 LEU HA H 18.593 0.387 -4.196 1.00 . A A . 9 LEU HA 1 1
1 117 1 1 9 LEU HB2 H 20.841 0.259 -4.873 1.00 . A A . 9 LEU HB2 1 1
1 118 1 1 9 LEU HB3 H 19.887 -0.296 -6.247 1.00 . A A . 9 LEU HB3 1 1
1 119 1 1 9 LEU HD11 H 22.741 2.605 -6.401 1.00 . A A . 9 LEU HD11 1 1
1 120 1 1 9 LEU HD12 H 22.265 1.751 -4.934 1.00 . A A . 9 LEU HD12 1 1
1 121 1 1 9 LEU HD13 H 21.455 3.252 -5.382 1.00 . A A . 9 LEU HD13 1 1
1 122 1 1 9 LEU HD21 H 21.721 1.531 -8.522 1.00 . A A . 9 LEU HD21 1 1
1 123 1 1 9 LEU HD22 H 20.901 0.038 -8.061 1.00 . A A . 9 LEU HD22 1 1
1 124 1 1 9 LEU HD23 H 22.488 0.417 -7.391 1.00 . A A . 9 LEU HD23 1 1
1 125 1 1 9 LEU HG H 20.165 2.257 -6.961 1.00 . A A . 9 LEU HG 1 1
1 126 1 1 9 LEU N N 17.791 1.147 -5.939 1.00 . A A . 9 LEU N 1 1
1 127 1 1 9 LEU O O 19.468 2.542 -3.163 1.00 . A A . 9 LEU O 1 1
1 128 1 1 10 ARG C C 18.207 5.215 -3.579 1.00 . A A . 10 ARG C 1 1
1 129 1 1 10 ARG CA C 19.211 4.854 -4.670 1.00 . A A . 10 ARG CA 1 1
1 130 1 1 10 ARG CB C 19.102 5.847 -5.828 1.00 . A A . 10 ARG CB 1 1
1 131 1 1 10 ARG CD C 20.374 7.427 -7.312 1.00 . A A . 10 ARG CD 1 1
1 132 1 1 10 ARG CG C 20.429 6.136 -6.511 1.00 . A A . 10 ARG CG 1 1
1 133 1 1 10 ARG CZ C 22.591 7.483 -8.373 1.00 . A A . 10 ARG CZ 1 1
1 134 1 1 10 ARG H H 18.733 3.351 -6.080 1.00 . A A . 10 ARG H 1 1
1 135 1 1 10 ARG HA H 20.208 4.906 -4.256 1.00 . A A . 10 ARG HA 1 1
1 136 1 1 10 ARG HB2 H 18.422 5.448 -6.566 1.00 . A A . 10 ARG HB2 1 1
1 137 1 1 10 ARG HB3 H 18.706 6.778 -5.452 1.00 . A A . 10 ARG HB3 1 1
1 138 1 1 10 ARG HD2 H 19.921 7.223 -8.270 1.00 . A A . 10 ARG HD2 1 1
1 139 1 1 10 ARG HD3 H 19.770 8.143 -6.774 1.00 . A A . 10 ARG HD3 1 1
1 140 1 1 10 ARG HE H 21.943 8.795 -7.017 1.00 . A A . 10 ARG HE 1 1
1 141 1 1 10 ARG HG2 H 21.198 6.224 -5.759 1.00 . A A . 10 ARG HG2 1 1
1 142 1 1 10 ARG HG3 H 20.665 5.319 -7.177 1.00 . A A . 10 ARG HG3 1 1
1 143 1 1 10 ARG HH11 H 21.399 5.967 -8.973 1.00 . A A . 10 ARG HH11 1 1
1 144 1 1 10 ARG HH12 H 22.964 6.018 -9.714 1.00 . A A . 10 ARG HH12 1 1
1 145 1 1 10 ARG HH21 H 24.007 8.872 -7.985 1.00 . A A . 10 ARG HH21 1 1
1 146 1 1 10 ARG HH22 H 24.447 7.670 -9.150 1.00 . A A . 10 ARG HH22 1 1
1 147 1 1 10 ARG N N 18.994 3.494 -5.147 1.00 . A A . 10 ARG N 1 1
1 148 1 1 10 ARG NE N 21.703 7.994 -7.528 1.00 . A A . 10 ARG NE 1 1
1 149 1 1 10 ARG NH1 N 22.294 6.400 -9.077 1.00 . A A . 10 ARG NH1 1 1
1 150 1 1 10 ARG NH2 N 23.780 8.056 -8.514 1.00 . A A . 10 ARG NH2 1 1
1 151 1 1 10 ARG O O 18.570 5.788 -2.552 1.00 . A A . 10 ARG O 1 1
1 152 1 1 11 ARG C C 16.137 4.443 -1.530 1.00 . A A . 11 ARG C 1 1
1 153 1 1 11 ARG CA C 15.886 5.167 -2.850 1.00 . A A . 11 ARG CA 1 1
1 154 1 1 11 ARG CB C 14.525 4.758 -3.417 1.00 . A A . 11 ARG CB 1 1
1 155 1 1 11 ARG CD C 13.074 6.778 -3.060 1.00 . A A . 11 ARG CD 1 1
1 156 1 1 11 ARG CG C 13.347 5.339 -2.653 1.00 . A A . 11 ARG CG 1 1
1 157 1 1 11 ARG CZ C 11.148 8.304 -3.136 1.00 . A A . 11 ARG CZ 1 1
1 158 1 1 11 ARG H H 16.715 4.422 -4.649 1.00 . A A . 11 ARG H 1 1
1 159 1 1 11 ARG HA H 15.885 6.231 -2.668 1.00 . A A . 11 ARG HA 1 1
1 160 1 1 11 ARG HB2 H 14.460 5.091 -4.442 1.00 . A A . 11 ARG HB2 1 1
1 161 1 1 11 ARG HB3 H 14.447 3.681 -3.391 1.00 . A A . 11 ARG HB3 1 1
1 162 1 1 11 ARG HD2 H 13.812 7.416 -2.598 1.00 . A A . 11 ARG HD2 1 1
1 163 1 1 11 ARG HD3 H 13.154 6.855 -4.134 1.00 . A A . 11 ARG HD3 1 1
1 164 1 1 11 ARG HE H 11.272 6.682 -1.982 1.00 . A A . 11 ARG HE 1 1
1 165 1 1 11 ARG HG2 H 12.468 4.746 -2.858 1.00 . A A . 11 ARG HG2 1 1
1 166 1 1 11 ARG HG3 H 13.565 5.309 -1.596 1.00 . A A . 11 ARG HG3 1 1
1 167 1 1 11 ARG HH11 H 12.674 8.801 -4.362 1.00 . A A . 11 ARG HH11 1 1
1 168 1 1 11 ARG HH12 H 11.310 9.868 -4.406 1.00 . A A . 11 ARG HH12 1 1
1 169 1 1 11 ARG HH21 H 9.470 8.079 -2.031 1.00 . A A . 11 ARG HH21 1 1
1 170 1 1 11 ARG HH22 H 9.488 9.457 -3.079 1.00 . A A . 11 ARG HH22 1 1
1 171 1 1 11 ARG N N 16.943 4.877 -3.811 1.00 . A A . 11 ARG N 1 1
1 172 1 1 11 ARG NE N 11.743 7.220 -2.651 1.00 . A A . 11 ARG NE 1 1
1 173 1 1 11 ARG NH1 N 11.761 9.053 -4.042 1.00 . A A . 11 ARG NH1 1 1
1 174 1 1 11 ARG NH2 N 9.935 8.641 -2.714 1.00 . A A . 11 ARG NH2 1 1
1 175 1 1 11 ARG O O 15.813 4.955 -0.459 1.00 . A A . 11 ARG O 1 1
1 176 1 1 12 GLU C C 18.168 3.062 0.358 1.00 . A A . 12 GLU C 1 1
1 177 1 1 12 GLU CA C 17.010 2.456 -0.430 1.00 . A A . 12 GLU CA 1 1
1 178 1 1 12 GLU CB C 17.344 1.015 -0.822 1.00 . A A . 12 GLU CB 1 1
1 179 1 1 12 GLU CD C 17.947 -1.236 0.153 1.00 . A A . 12 GLU CD 1 1
1 180 1 1 12 GLU CG C 17.089 0.007 0.287 1.00 . A A . 12 GLU CG 1 1
1 181 1 1 12 GLU H H 16.951 2.895 -2.500 1.00 . A A . 12 GLU H 1 1
1 182 1 1 12 GLU HA H 16.129 2.454 0.194 1.00 . A A . 12 GLU HA 1 1
1 183 1 1 12 GLU HB2 H 16.744 0.739 -1.676 1.00 . A A . 12 GLU HB2 1 1
1 184 1 1 12 GLU HB3 H 18.388 0.962 -1.095 1.00 . A A . 12 GLU HB3 1 1
1 185 1 1 12 GLU HG2 H 17.305 0.474 1.236 1.00 . A A . 12 GLU HG2 1 1
1 186 1 1 12 GLU HG3 H 16.050 -0.285 0.258 1.00 . A A . 12 GLU HG3 1 1
1 187 1 1 12 GLU N N 16.716 3.250 -1.617 1.00 . A A . 12 GLU N 1 1
1 188 1 1 12 GLU O O 18.096 3.200 1.579 1.00 . A A . 12 GLU O 1 1
1 189 1 1 12 GLU OE1 O 17.978 -1.819 -0.950 1.00 . A A . 12 GLU OE1 1 1
1 190 1 1 12 GLU OE2 O 18.588 -1.625 1.152 1.00 . A A . 12 GLU OE2 1 1
1 191 1 1 13 ILE C C 20.082 5.378 0.874 1.00 . A A . 13 ILE C 1 1
1 192 1 1 13 ILE CA C 20.407 4.011 0.281 1.00 . A A . 13 ILE CA 1 1
1 193 1 1 13 ILE CB C 21.569 4.160 -0.718 1.00 . A A . 13 ILE CB 1 1
1 194 1 1 13 ILE CD1 C 22.738 2.890 -2.588 1.00 . A A . 13 ILE CD1 1 1
1 195 1 1 13 ILE CG1 C 21.944 2.797 -1.304 1.00 . A A . 13 ILE CG1 1 1
1 196 1 1 13 ILE CG2 C 22.771 4.800 -0.040 1.00 . A A . 13 ILE CG2 1 1
1 197 1 1 13 ILE H H 19.231 3.284 -1.321 1.00 . A A . 13 ILE H 1 1
1 198 1 1 13 ILE HA H 20.724 3.352 1.077 1.00 . A A . 13 ILE HA 1 1
1 199 1 1 13 ILE HB H 21.247 4.811 -1.516 1.00 . A A . 13 ILE HB 1 1
1 200 1 1 13 ILE HD11 H 23.667 3.408 -2.401 1.00 . A A . 13 ILE HD11 1 1
1 201 1 1 13 ILE HD12 H 22.947 1.896 -2.955 1.00 . A A . 13 ILE HD12 1 1
1 202 1 1 13 ILE HD13 H 22.166 3.433 -3.326 1.00 . A A . 13 ILE HD13 1 1
1 203 1 1 13 ILE HG12 H 22.538 2.254 -0.586 1.00 . A A . 13 ILE HG12 1 1
1 204 1 1 13 ILE HG13 H 21.041 2.242 -1.511 1.00 . A A . 13 ILE HG13 1 1
1 205 1 1 13 ILE HG21 H 23.611 4.798 -0.719 1.00 . A A . 13 ILE HG21 1 1
1 206 1 1 13 ILE HG22 H 22.532 5.817 0.232 1.00 . A A . 13 ILE HG22 1 1
1 207 1 1 13 ILE HG23 H 23.025 4.240 0.848 1.00 . A A . 13 ILE HG23 1 1
1 208 1 1 13 ILE N N 19.234 3.420 -0.350 1.00 . A A . 13 ILE N 1 1
1 209 1 1 13 ILE O O 20.635 5.768 1.901 1.00 . A A . 13 ILE O 1 1
1 210 1 1 14 ALA C C 17.958 7.329 1.965 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C 18.777 7.423 0.682 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C 17.986 8.144 -0.399 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H 18.773 5.736 -0.595 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H 19.673 7.994 0.880 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H 18.641 8.818 -0.934 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H 17.575 7.420 -1.087 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H 17.184 8.706 0.055 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N 19.179 6.101 0.219 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O 18.256 8.000 2.954 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 CYS C C 16.862 5.826 4.306 1.00 . A A . 15 CYS C 1 1
1 221 1 1 15 CYS CA C 16.061 6.314 3.103 1.00 . A A . 15 CYS CA 1 1
1 222 1 1 15 CYS CB C 14.943 5.319 2.783 1.00 . A A . 15 CYS CB 1 1
1 223 1 1 15 CYS H H 16.737 5.987 1.124 1.00 . A A . 15 CYS H 1 1
1 224 1 1 15 CYS HA H 15.622 7.270 3.342 1.00 . A A . 15 CYS HA 1 1
1 225 1 1 15 CYS HB2 H 15.298 4.617 2.041 1.00 . A A . 15 CYS HB2 1 1
1 226 1 1 15 CYS HB3 H 14.681 4.782 3.682 1.00 . A A . 15 CYS HB3 1 1
1 227 1 1 15 CYS N N 16.924 6.495 1.942 1.00 . A A . 15 CYS N 1 1
1 228 1 1 15 CYS O O 16.616 6.240 5.438 1.00 . A A . 15 CYS O 1 1
1 229 1 1 15 CYS SG S 13.425 6.089 2.133 1.00 . A A . 15 CYS SG 1 1
1 230 1 1 16 GLY C C 19.279 5.504 5.962 1.00 . A A . 16 GLY C 1 1
1 231 1 1 16 GLY CA C 18.645 4.412 5.123 1.00 . A A . 16 GLY CA 1 1
1 232 1 1 16 GLY H H 17.973 4.648 3.129 1.00 . A A . 16 GLY H 1 1
1 233 1 1 16 GLY HA2 H 18.032 3.793 5.761 1.00 . A A . 16 GLY HA2 1 1
1 234 1 1 16 GLY HA3 H 19.428 3.805 4.694 1.00 . A A . 16 GLY HA3 1 1
1 235 1 1 16 GLY N N 17.823 4.942 4.052 1.00 . A A . 16 GLY N 1 1
1 236 1 1 16 GLY O O 19.323 5.406 7.188 1.00 . A A . 16 GLY O 1 1
1 237 1 1 17 GLN C C 19.393 8.434 6.827 1.00 . A A . 17 GLN C 1 1
1 238 1 1 17 GLN CA C 20.408 7.660 5.994 1.00 . A A . 17 GLN CA 1 1
1 239 1 1 17 GLN CB C 21.081 8.596 4.989 1.00 . A A . 17 GLN CB 1 1
1 240 1 1 17 GLN CD C 23.173 8.977 3.624 1.00 . A A . 17 GLN CD 1 1
1 241 1 1 17 GLN CG C 22.237 7.955 4.239 1.00 . A A . 17 GLN CG 1 1
1 242 1 1 17 GLN H H 19.707 6.566 4.323 1.00 . A A . 17 GLN H 1 1
1 243 1 1 17 GLN HA H 21.161 7.253 6.652 1.00 . A A . 17 GLN HA 1 1
1 244 1 1 17 GLN HB2 H 20.346 8.918 4.267 1.00 . A A . 17 GLN HB2 1 1
1 245 1 1 17 GLN HB3 H 21.458 9.460 5.517 1.00 . A A . 17 GLN HB3 1 1
1 246 1 1 17 GLN HE21 H 23.658 7.700 2.180 1.00 . A A . 17 GLN HE21 1 1
1 247 1 1 17 GLN HE22 H 24.430 9.244 2.108 1.00 . A A . 17 GLN HE22 1 1
1 248 1 1 17 GLN HG2 H 22.801 7.343 4.927 1.00 . A A . 17 GLN HG2 1 1
1 249 1 1 17 GLN HG3 H 21.838 7.334 3.451 1.00 . A A . 17 GLN HG3 1 1
1 250 1 1 17 GLN N N 19.772 6.546 5.300 1.00 . A A . 17 GLN N 1 1
1 251 1 1 17 GLN NE2 N 23.820 8.603 2.526 1.00 . A A . 17 GLN NE2 1 1
1 252 1 1 17 GLN O O 19.571 8.614 8.032 1.00 . A A . 17 GLN O 1 1
1 253 1 1 17 GLN OE1 O 23.312 10.091 4.129 1.00 . A A . 17 GLN OE1 1 1
1 254 1 1 18 CYS C C 16.700 8.845 8.020 1.00 . A A . 18 CYS C 1 1
1 255 1 1 18 CYS CA C 17.282 9.646 6.859 1.00 . A A . 18 CYS CA 1 1
1 256 1 1 18 CYS CB C 16.171 10.019 5.875 1.00 . A A . 18 CYS CB 1 1
1 257 1 1 18 CYS H H 18.240 8.714 5.217 1.00 . A A . 18 CYS H 1 1
1 258 1 1 18 CYS HA H 17.726 10.550 7.247 1.00 . A A . 18 CYS HA 1 1
1 259 1 1 18 CYS HB2 H 16.108 9.260 5.110 1.00 . A A . 18 CYS HB2 1 1
1 260 1 1 18 CYS HB3 H 15.232 10.067 6.406 1.00 . A A . 18 CYS HB3 1 1
1 261 1 1 18 CYS N N 18.327 8.890 6.178 1.00 . A A . 18 CYS N 1 1
1 262 1 1 18 CYS O O 16.284 9.412 9.031 1.00 . A A . 18 CYS O 1 1
1 263 1 1 18 CYS SG S 16.422 11.621 5.044 1.00 . A A . 18 CYS SG 1 1
1 264 1 1 19 ARG C C 16.881 6.854 10.223 1.00 . A A . 19 ARG C 1 1
1 265 1 1 19 ARG CA C 16.144 6.647 8.903 1.00 . A A . 19 ARG CA 1 1
1 266 1 1 19 ARG CB C 16.256 5.184 8.468 1.00 . A A . 19 ARG CB 1 1
1 267 1 1 19 ARG CD C 16.128 2.758 9.110 1.00 . A A . 19 ARG CD 1 1
1 268 1 1 19 ARG CG C 15.935 4.193 9.574 1.00 . A A . 19 ARG CG 1 1
1 269 1 1 19 ARG CZ C 17.880 1.916 10.615 1.00 . A A . 19 ARG CZ 1 1
1 270 1 1 19 ARG H H 17.022 7.133 7.039 1.00 . A A . 19 ARG H 1 1
1 271 1 1 19 ARG HA H 15.102 6.892 9.044 1.00 . A A . 19 ARG HA 1 1
1 272 1 1 19 ARG HB2 H 15.573 5.011 7.649 1.00 . A A . 19 ARG HB2 1 1
1 273 1 1 19 ARG HB3 H 17.265 4.999 8.130 1.00 . A A . 19 ARG HB3 1 1
1 274 1 1 19 ARG HD2 H 15.179 2.375 8.765 1.00 . A A . 19 ARG HD2 1 1
1 275 1 1 19 ARG HD3 H 16.837 2.750 8.296 1.00 . A A . 19 ARG HD3 1 1
1 276 1 1 19 ARG HE H 15.991 1.277 10.595 1.00 . A A . 19 ARG HE 1 1
1 277 1 1 19 ARG HG2 H 16.589 4.379 10.413 1.00 . A A . 19 ARG HG2 1 1
1 278 1 1 19 ARG HG3 H 14.908 4.329 9.879 1.00 . A A . 19 ARG HG3 1 1
1 279 1 1 19 ARG HH11 H 18.479 3.361 9.336 1.00 . A A . 19 ARG HH11 1 1
1 280 1 1 19 ARG HH12 H 19.705 2.759 10.402 1.00 . A A . 19 ARG HH12 1 1
1 281 1 1 19 ARG HH21 H 17.595 0.477 12.005 1.00 . A A . 19 ARG HH21 1 1
1 282 1 1 19 ARG HH22 H 19.201 1.118 11.920 1.00 . A A . 19 ARG HH22 1 1
1 283 1 1 19 ARG N N 16.675 7.525 7.868 1.00 . A A . 19 ARG N 1 1
1 284 1 1 19 ARG NE N 16.625 1.898 10.181 1.00 . A A . 19 ARG NE 1 1
1 285 1 1 19 ARG NH1 N 18.760 2.746 10.073 1.00 . A A . 19 ARG NH1 1 1
1 286 1 1 19 ARG NH2 N 18.256 1.104 11.594 1.00 . A A . 19 ARG NH2 1 1
1 287 1 1 19 ARG O O 16.280 6.797 11.296 1.00 . A A . 19 ARG O 1 1
1 288 1 1 20 ASP C C 18.889 8.752 11.806 1.00 . A A . 20 ASP C 1 1
1 289 1 1 20 ASP CA C 19.003 7.310 11.322 1.00 . A A . 20 ASP CA 1 1
1 290 1 1 20 ASP CB C 20.466 6.972 11.027 1.00 . A A . 20 ASP CB 1 1
1 291 1 1 20 ASP CG C 21.318 6.944 12.281 1.00 . A A . 20 ASP CG 1 1
1 292 1 1 20 ASP H H 18.606 7.127 9.251 1.00 . A A . 20 ASP H 1 1
1 293 1 1 20 ASP HA H 18.642 6.653 12.099 1.00 . A A . 20 ASP HA 1 1
1 294 1 1 20 ASP HB2 H 20.517 6.000 10.558 1.00 . A A . 20 ASP HB2 1 1
1 295 1 1 20 ASP HB3 H 20.871 7.714 10.355 1.00 . A A . 20 ASP HB3 1 1
1 296 1 1 20 ASP N N 18.184 7.094 10.135 1.00 . A A . 20 ASP N 1 1
1 297 1 1 20 ASP O O 18.677 9.006 12.992 1.00 . A A . 20 ASP O 1 1
1 298 1 1 20 ASP OD1 O 21.249 5.941 13.022 1.00 . A A . 20 ASP OD1 1 1
1 299 1 1 20 ASP OD2 O 22.052 7.925 12.522 1.00 . A A . 20 ASP OD2 1 1
1 300 1 1 21 LYS C C 17.595 11.442 11.839 1.00 . A A . 21 LYS C 1 1
1 301 1 1 21 LYS CA C 18.945 11.112 11.211 1.00 . A A . 21 LYS CA 1 1
1 302 1 1 21 LYS CB C 19.158 11.963 9.957 1.00 . A A . 21 LYS CB 1 1
1 303 1 1 21 LYS CD C 21.634 12.373 10.055 1.00 . A A . 21 LYS CD 1 1
1 304 1 1 21 LYS CE C 22.979 11.772 9.676 1.00 . A A . 21 LYS CE 1 1
1 305 1 1 21 LYS CG C 20.497 11.726 9.281 1.00 . A A . 21 LYS CG 1 1
1 306 1 1 21 LYS H H 19.200 9.430 9.951 1.00 . A A . 21 LYS H 1 1
1 307 1 1 21 LYS HA H 19.724 11.335 11.924 1.00 . A A . 21 LYS HA 1 1
1 308 1 1 21 LYS HB2 H 18.375 11.739 9.247 1.00 . A A . 21 LYS HB2 1 1
1 309 1 1 21 LYS HB3 H 19.096 13.007 10.230 1.00 . A A . 21 LYS HB3 1 1
1 310 1 1 21 LYS HD2 H 21.651 13.431 9.836 1.00 . A A . 21 LYS HD2 1 1
1 311 1 1 21 LYS HD3 H 21.468 12.225 11.112 1.00 . A A . 21 LYS HD3 1 1
1 312 1 1 21 LYS HE2 H 22.834 10.735 9.415 1.00 . A A . 21 LYS HE2 1 1
1 313 1 1 21 LYS HE3 H 23.369 12.306 8.822 1.00 . A A . 21 LYS HE3 1 1
1 314 1 1 21 LYS HG2 H 20.677 10.663 9.220 1.00 . A A . 21 LYS HG2 1 1
1 315 1 1 21 LYS HG3 H 20.467 12.146 8.286 1.00 . A A . 21 LYS HG3 1 1
1 316 1 1 21 LYS HZ1 H 24.919 11.661 10.442 1.00 . A A . 21 LYS HZ1 1 1
1 317 1 1 21 LYS HZ2 H 23.723 11.166 11.531 1.00 . A A . 21 LYS HZ2 1 1
1 318 1 1 21 LYS HZ3 H 23.944 12.812 11.208 1.00 . A A . 21 LYS HZ3 1 1
1 319 1 1 21 LYS N N 19.032 9.694 10.880 1.00 . A A . 21 LYS N 1 1
1 320 1 1 21 LYS NZ N 23.960 11.859 10.793 1.00 . A A . 21 LYS NZ 1 1
1 321 1 1 21 LYS O O 17.525 11.898 12.981 1.00 . A A . 21 LYS O 1 1
1 322 1 1 22 VAL C C 14.923 10.786 12.907 1.00 . A A . 22 VAL C 1 1
1 323 1 1 22 VAL CA C 15.176 11.477 11.572 1.00 . A A . 22 VAL CA 1 1
1 324 1 1 22 VAL CB C 14.112 11.016 10.558 1.00 . A A . 22 VAL CB 1 1
1 325 1 1 22 VAL CG1 C 12.719 11.398 11.034 1.00 . A A . 22 VAL CG1 1 1
1 326 1 1 22 VAL CG2 C 14.395 11.606 9.184 1.00 . A A . 22 VAL CG2 1 1
1 327 1 1 22 VAL H H 16.644 10.843 10.185 1.00 . A A . 22 VAL H 1 1
1 328 1 1 22 VAL HA H 15.076 12.545 11.706 1.00 . A A . 22 VAL HA 1 1
1 329 1 1 22 VAL HB H 14.160 9.940 10.481 1.00 . A A . 22 VAL HB 1 1
1 330 1 1 22 VAL HG11 H 12.793 12.188 11.767 1.00 . A A . 22 VAL HG11 1 1
1 331 1 1 22 VAL HG12 H 12.132 11.739 10.194 1.00 . A A . 22 VAL HG12 1 1
1 332 1 1 22 VAL HG13 H 12.243 10.538 11.481 1.00 . A A . 22 VAL HG13 1 1
1 333 1 1 22 VAL HG21 H 13.558 12.214 8.875 1.00 . A A . 22 VAL HG21 1 1
1 334 1 1 22 VAL HG22 H 15.285 12.217 9.231 1.00 . A A . 22 VAL HG22 1 1
1 335 1 1 22 VAL HG23 H 14.544 10.808 8.473 1.00 . A A . 22 VAL HG23 1 1
1 336 1 1 22 VAL N N 16.524 11.207 11.087 1.00 . A A . 22 VAL N 1 1
1 337 1 1 22 VAL O O 14.115 11.246 13.714 1.00 . A A . 22 VAL O 1 1
1 338 1 1 23 LYS C C 14.021 8.496 14.581 1.00 . A A . 23 LYS C 1 1
1 339 1 1 23 LYS CA C 15.471 8.920 14.371 1.00 . A A . 23 LYS CA 1 1
1 340 1 1 23 LYS CB C 15.947 9.755 15.562 1.00 . A A . 23 LYS CB 1 1
1 341 1 1 23 LYS CD C 18.090 8.498 15.934 1.00 . A A . 23 LYS CD 1 1
1 342 1 1 23 LYS CE C 19.540 8.634 16.374 1.00 . A A . 23 LYS CE 1 1
1 343 1 1 23 LYS CG C 17.459 9.855 15.670 1.00 . A A . 23 LYS CG 1 1
1 344 1 1 23 LYS H H 16.247 9.359 12.451 1.00 . A A . 23 LYS H 1 1
1 345 1 1 23 LYS HA H 16.085 8.036 14.294 1.00 . A A . 23 LYS HA 1 1
1 346 1 1 23 LYS HB2 H 15.547 10.754 15.469 1.00 . A A . 23 LYS HB2 1 1
1 347 1 1 23 LYS HB3 H 15.572 9.309 16.472 1.00 . A A . 23 LYS HB3 1 1
1 348 1 1 23 LYS HD2 H 17.535 7.998 16.714 1.00 . A A . 23 LYS HD2 1 1
1 349 1 1 23 LYS HD3 H 18.051 7.910 15.028 1.00 . A A . 23 LYS HD3 1 1
1 350 1 1 23 LYS HE2 H 20.090 9.148 15.601 1.00 . A A . 23 LYS HE2 1 1
1 351 1 1 23 LYS HE3 H 19.573 9.212 17.285 1.00 . A A . 23 LYS HE3 1 1
1 352 1 1 23 LYS HG2 H 17.852 10.248 14.744 1.00 . A A . 23 LYS HG2 1 1
1 353 1 1 23 LYS HG3 H 17.710 10.523 16.482 1.00 . A A . 23 LYS HG3 1 1
1 354 1 1 23 LYS HZ1 H 19.821 6.903 17.510 1.00 . A A . 23 LYS HZ1 1 1
1 355 1 1 23 LYS HZ2 H 21.205 7.410 16.681 1.00 . A A . 23 LYS HZ2 1 1
1 356 1 1 23 LYS HZ3 H 19.945 6.655 15.841 1.00 . A A . 23 LYS HZ3 1 1
1 357 1 1 23 LYS N N 15.618 9.676 13.133 1.00 . A A . 23 LYS N 1 1
1 358 1 1 23 LYS NZ N 20.172 7.307 16.618 1.00 . A A . 23 LYS NZ 1 1
1 359 1 1 23 LYS O O 13.442 8.731 15.642 1.00 . A A . 23 LYS O 1 1
1 360 1 1 24 THR C C 11.921 5.988 13.111 1.00 . A A . 24 THR C 1 1
1 361 1 1 24 THR CA C 12.057 7.412 13.637 1.00 . A A . 24 THR CA 1 1
1 362 1 1 24 THR CB C 11.117 8.335 12.838 1.00 . A A . 24 THR CB 1 1
1 363 1 1 24 THR CG2 C 9.685 7.825 12.892 1.00 . A A . 24 THR CG2 1 1
1 364 1 1 24 THR H H 13.953 7.711 12.744 1.00 . A A . 24 THR H 1 1
1 365 1 1 24 THR HA H 11.754 7.433 14.674 1.00 . A A . 24 THR HA 1 1
1 366 1 1 24 THR HB H 11.441 8.348 11.807 1.00 . A A . 24 THR HB 1 1
1 367 1 1 24 THR HG1 H 10.961 9.650 14.299 1.00 . A A . 24 THR HG1 1 1
1 368 1 1 24 THR HG21 H 9.513 7.148 12.068 1.00 . A A . 24 THR HG21 1 1
1 369 1 1 24 THR HG22 H 9.003 8.659 12.821 1.00 . A A . 24 THR HG22 1 1
1 370 1 1 24 THR HG23 H 9.523 7.305 13.824 1.00 . A A . 24 THR HG23 1 1
1 371 1 1 24 THR N N 13.439 7.869 13.564 1.00 . A A . 24 THR N 1 1
1 372 1 1 24 THR O O 12.160 5.726 11.932 1.00 . A A . 24 THR O 1 1
1 373 1 1 24 THR OG1 O 11.175 9.666 13.363 1.00 . A A . 24 THR OG1 1 1
1 374 1 1 25 ASP C C 10.260 3.522 12.571 1.00 . A A . 25 ASP C 1 1
1 375 1 1 25 ASP CA C 11.363 3.673 13.614 1.00 . A A . 25 ASP CA 1 1
1 376 1 1 25 ASP CB C 11.036 2.827 14.846 1.00 . A A . 25 ASP CB 1 1
1 377 1 1 25 ASP CG C 11.939 3.144 16.022 1.00 . A A . 25 ASP CG 1 1
1 378 1 1 25 ASP H H 11.358 5.342 14.917 1.00 . A A . 25 ASP H 1 1
1 379 1 1 25 ASP HA H 12.293 3.328 13.189 1.00 . A A . 25 ASP HA 1 1
1 380 1 1 25 ASP HB2 H 10.014 3.012 15.141 1.00 . A A . 25 ASP HB2 1 1
1 381 1 1 25 ASP HB3 H 11.152 1.782 14.598 1.00 . A A . 25 ASP HB3 1 1
1 382 1 1 25 ASP N N 11.534 5.072 13.991 1.00 . A A . 25 ASP N 1 1
1 383 1 1 25 ASP O O 9.148 4.016 12.753 1.00 . A A . 25 ASP O 1 1
1 384 1 1 25 ASP OD1 O 13.174 3.058 15.862 1.00 . A A . 25 ASP OD1 1 1
1 385 1 1 25 ASP OD2 O 11.410 3.478 17.103 1.00 . A A . 25 ASP OD2 1 1
1 386 1 1 26 GLY C C 9.713 3.675 9.323 1.00 . A A . 26 GLY C 1 1
1 387 1 1 26 GLY CA C 9.604 2.634 10.420 1.00 . A A . 26 GLY CA 1 1
1 388 1 1 26 GLY H H 11.480 2.466 11.386 1.00 . A A . 26 GLY H 1 1
1 389 1 1 26 GLY HA2 H 9.754 1.655 9.990 1.00 . A A . 26 GLY HA2 1 1
1 390 1 1 26 GLY HA3 H 8.612 2.680 10.846 1.00 . A A . 26 GLY HA3 1 1
1 391 1 1 26 GLY N N 10.578 2.837 11.477 1.00 . A A . 26 GLY N 1 1
1 392 1 1 26 GLY O O 9.183 3.490 8.228 1.00 . A A . 26 GLY O 1 1
1 393 1 1 27 TYR C C 11.110 5.310 7.327 1.00 . A A . 27 TYR C 1 1
1 394 1 1 27 TYR CA C 10.575 5.848 8.650 1.00 . A A . 27 TYR CA 1 1
1 395 1 1 27 TYR CB C 11.525 6.911 9.203 1.00 . A A . 27 TYR CB 1 1
1 396 1 1 27 TYR CD1 C 10.639 9.188 8.563 1.00 . A A . 27 TYR CD1 1 1
1 397 1 1 27 TYR CD2 C 12.543 8.353 7.397 1.00 . A A . 27 TYR CD2 1 1
1 398 1 1 27 TYR CE1 C 10.676 10.343 7.806 1.00 . A A . 27 TYR CE1 1 1
1 399 1 1 27 TYR CE2 C 12.588 9.506 6.636 1.00 . A A . 27 TYR CE2 1 1
1 400 1 1 27 TYR CG C 11.571 8.174 8.372 1.00 . A A . 27 TYR CG 1 1
1 401 1 1 27 TYR CZ C 11.653 10.498 6.844 1.00 . A A . 27 TYR CZ 1 1
1 402 1 1 27 TYR H H 10.801 4.862 10.508 1.00 . A A . 27 TYR H 1 1
1 403 1 1 27 TYR HA H 9.608 6.299 8.477 1.00 . A A . 27 TYR HA 1 1
1 404 1 1 27 TYR HB2 H 11.212 7.182 10.199 1.00 . A A . 27 TYR HB2 1 1
1 405 1 1 27 TYR HB3 H 12.525 6.505 9.243 1.00 . A A . 27 TYR HB3 1 1
1 406 1 1 27 TYR HD1 H 9.876 9.064 9.317 1.00 . A A . 27 TYR HD1 1 1
1 407 1 1 27 TYR HD2 H 13.274 7.574 7.236 1.00 . A A . 27 TYR HD2 1 1
1 408 1 1 27 TYR HE1 H 9.944 11.120 7.969 1.00 . A A . 27 TYR HE1 1 1
1 409 1 1 27 TYR HE2 H 13.353 9.627 5.883 1.00 . A A . 27 TYR HE2 1 1
1 410 1 1 27 TYR HH H 10.897 11.707 5.555 1.00 . A A . 27 TYR HH 1 1
1 411 1 1 27 TYR N N 10.401 4.772 9.618 1.00 . A A . 27 TYR N 1 1
1 412 1 1 27 TYR O O 10.631 5.677 6.254 1.00 . A A . 27 TYR O 1 1
1 413 1 1 27 TYR OH O 11.693 11.646 6.088 1.00 . A A . 27 TYR OH 1 1
1 414 1 1 28 PHE C C 11.652 3.169 5.355 1.00 . A A . 28 PHE C 1 1
1 415 1 1 28 PHE CA C 12.710 3.845 6.222 1.00 . A A . 28 PHE CA 1 1
1 416 1 1 28 PHE CB C 13.785 2.831 6.619 1.00 . A A . 28 PHE CB 1 1
1 417 1 1 28 PHE CD1 C 15.410 2.495 4.737 1.00 . A A . 28 PHE CD1 1 1
1 418 1 1 28 PHE CD2 C 13.731 0.840 5.092 1.00 . A A . 28 PHE CD2 1 1
1 419 1 1 28 PHE CE1 C 15.905 1.769 3.669 1.00 . A A . 28 PHE CE1 1 1
1 420 1 1 28 PHE CE2 C 14.221 0.110 4.026 1.00 . A A . 28 PHE CE2 1 1
1 421 1 1 28 PHE CG C 14.320 2.040 5.459 1.00 . A A . 28 PHE CG 1 1
1 422 1 1 28 PHE CZ C 15.309 0.575 3.313 1.00 . A A . 28 PHE CZ 1 1
1 423 1 1 28 PHE H H 12.447 4.182 8.296 1.00 . A A . 28 PHE H 1 1
1 424 1 1 28 PHE HA H 13.169 4.640 5.655 1.00 . A A . 28 PHE HA 1 1
1 425 1 1 28 PHE HB2 H 14.613 3.354 7.072 1.00 . A A . 28 PHE HB2 1 1
1 426 1 1 28 PHE HB3 H 13.369 2.137 7.333 1.00 . A A . 28 PHE HB3 1 1
1 427 1 1 28 PHE HD1 H 15.877 3.430 5.014 1.00 . A A . 28 PHE HD1 1 1
1 428 1 1 28 PHE HD2 H 12.879 0.475 5.648 1.00 . A A . 28 PHE HD2 1 1
1 429 1 1 28 PHE HE1 H 16.755 2.136 3.114 1.00 . A A . 28 PHE HE1 1 1
1 430 1 1 28 PHE HE2 H 13.753 -0.823 3.750 1.00 . A A . 28 PHE HE2 1 1
1 431 1 1 28 PHE HZ H 15.694 0.006 2.480 1.00 . A A . 28 PHE HZ 1 1
1 432 1 1 28 PHE N N 12.108 4.436 7.412 1.00 . A A . 28 PHE N 1 1
1 433 1 1 28 PHE O O 11.637 3.332 4.135 1.00 . A A . 28 PHE O 1 1
1 434 1 1 29 TYR C C 8.609 2.669 4.852 1.00 . A A . 29 TYR C 1 1
1 435 1 1 29 TYR CA C 9.710 1.705 5.283 1.00 . A A . 29 TYR CA 1 1
1 436 1 1 29 TYR CB C 9.121 0.601 6.164 1.00 . A A . 29 TYR CB 1 1
1 437 1 1 29 TYR CD1 C 8.042 -1.014 4.550 1.00 . A A . 29 TYR CD1 1 1
1 438 1 1 29 TYR CD2 C 6.628 0.235 6.007 1.00 . A A . 29 TYR CD2 1 1
1 439 1 1 29 TYR CE1 C 6.936 -1.630 3.997 1.00 . A A . 29 TYR CE1 1 1
1 440 1 1 29 TYR CE2 C 5.516 -0.377 5.460 1.00 . A A . 29 TYR CE2 1 1
1 441 1 1 29 TYR CG C 7.908 -0.071 5.562 1.00 . A A . 29 TYR CG 1 1
1 442 1 1 29 TYR CZ C 5.676 -1.309 4.455 1.00 . A A . 29 TYR CZ 1 1
1 443 1 1 29 TYR H H 10.834 2.318 6.968 1.00 . A A . 29 TYR H 1 1
1 444 1 1 29 TYR HA H 10.144 1.255 4.402 1.00 . A A . 29 TYR HA 1 1
1 445 1 1 29 TYR HB2 H 9.872 -0.157 6.329 1.00 . A A . 29 TYR HB2 1 1
1 446 1 1 29 TYR HB3 H 8.829 1.025 7.113 1.00 . A A . 29 TYR HB3 1 1
1 447 1 1 29 TYR HD1 H 9.031 -1.263 4.193 1.00 . A A . 29 TYR HD1 1 1
1 448 1 1 29 TYR HD2 H 6.506 0.965 6.794 1.00 . A A . 29 TYR HD2 1 1
1 449 1 1 29 TYR HE1 H 7.061 -2.359 3.210 1.00 . A A . 29 TYR HE1 1 1
1 450 1 1 29 TYR HE2 H 4.529 -0.126 5.819 1.00 . A A . 29 TYR HE2 1 1
1 451 1 1 29 TYR HH H 4.128 -2.441 4.582 1.00 . A A . 29 TYR HH 1 1
1 452 1 1 29 TYR N N 10.770 2.409 5.995 1.00 . A A . 29 TYR N 1 1
1 453 1 1 29 TYR O O 7.877 2.406 3.898 1.00 . A A . 29 TYR O 1 1
1 454 1 1 29 TYR OH O 4.572 -1.921 3.908 1.00 . A A . 29 TYR OH 1 1
1 455 1 1 30 GLU C C 7.864 5.576 4.003 1.00 . A A . 30 GLU C 1 1
1 456 1 1 30 GLU CA C 7.487 4.791 5.256 1.00 . A A . 30 GLU CA 1 1
1 457 1 1 30 GLU CB C 7.310 5.747 6.437 1.00 . A A . 30 GLU CB 1 1
1 458 1 1 30 GLU CD C 6.166 7.805 7.351 1.00 . A A . 30 GLU CD 1 1
1 459 1 1 30 GLU CG C 6.349 6.890 6.156 1.00 . A A . 30 GLU CG 1 1
1 460 1 1 30 GLU H H 9.111 3.939 6.313 1.00 . A A . 30 GLU H 1 1
1 461 1 1 30 GLU HA H 6.554 4.278 5.077 1.00 . A A . 30 GLU HA 1 1
1 462 1 1 30 GLU HB2 H 6.936 5.189 7.283 1.00 . A A . 30 GLU HB2 1 1
1 463 1 1 30 GLU HB3 H 8.272 6.167 6.692 1.00 . A A . 30 GLU HB3 1 1
1 464 1 1 30 GLU HG2 H 6.735 7.473 5.332 1.00 . A A . 30 GLU HG2 1 1
1 465 1 1 30 GLU HG3 H 5.388 6.478 5.885 1.00 . A A . 30 GLU HG3 1 1
1 466 1 1 30 GLU N N 8.499 3.787 5.564 1.00 . A A . 30 GLU N 1 1
1 467 1 1 30 GLU O O 7.083 5.667 3.055 1.00 . A A . 30 GLU O 1 1
1 468 1 1 30 GLU OE1 O 7.182 8.316 7.868 1.00 . A A . 30 GLU OE1 1 1
1 469 1 1 30 GLU OE2 O 5.007 8.011 7.769 1.00 . A A . 30 GLU OE2 1 1
1 470 1 1 31 CYS C C 9.662 6.053 1.625 1.00 . A A . 31 CYS C 1 1
1 471 1 1 31 CYS CA C 9.548 6.923 2.873 1.00 . A A . 31 CYS CA 1 1
1 472 1 1 31 CYS CB C 10.905 7.549 3.198 1.00 . A A . 31 CYS CB 1 1
1 473 1 1 31 CYS H H 9.643 6.035 4.793 1.00 . A A . 31 CYS H 1 1
1 474 1 1 31 CYS HA H 8.834 7.710 2.684 1.00 . A A . 31 CYS HA 1 1
1 475 1 1 31 CYS HB2 H 11.260 8.091 2.333 1.00 . A A . 31 CYS HB2 1 1
1 476 1 1 31 CYS HB3 H 10.788 8.236 4.023 1.00 . A A . 31 CYS HB3 1 1
1 477 1 1 31 CYS N N 9.066 6.143 4.007 1.00 . A A . 31 CYS N 1 1
1 478 1 1 31 CYS O O 9.546 6.542 0.501 1.00 . A A . 31 CYS O 1 1
1 479 1 1 31 CYS SG S 12.190 6.342 3.659 1.00 . A A . 31 CYS SG 1 1
1 480 1 1 32 CYS C C 8.705 3.690 -0.038 1.00 . A A . 32 CYS C 1 1
1 481 1 1 32 CYS CA C 10.022 3.821 0.723 1.00 . A A . 32 CYS CA 1 1
1 482 1 1 32 CYS CB C 10.463 2.450 1.239 1.00 . A A . 32 CYS CB 1 1
1 483 1 1 32 CYS H H 9.974 4.429 2.750 1.00 . A A . 32 CYS H 1 1
1 484 1 1 32 CYS HA H 10.775 4.202 0.051 1.00 . A A . 32 CYS HA 1 1
1 485 1 1 32 CYS HB2 H 10.077 2.309 2.238 1.00 . A A . 32 CYS HB2 1 1
1 486 1 1 32 CYS HB3 H 10.062 1.684 0.592 1.00 . A A . 32 CYS HB3 1 1
1 487 1 1 32 CYS N N 9.891 4.760 1.830 1.00 . A A . 32 CYS N 1 1
1 488 1 1 32 CYS O O 8.688 3.332 -1.216 1.00 . A A . 32 CYS O 1 1
1 489 1 1 32 CYS SG S 12.270 2.228 1.308 1.00 . A A . 32 CYS SG 1 1
1 490 1 1 33 THR C C 5.516 5.207 0.194 1.00 . A A . 33 THR C 1 1
1 491 1 1 33 THR CA C 6.281 3.898 0.034 1.00 . A A . 33 THR CA 1 1
1 492 1 1 33 THR CB C 5.452 2.753 0.648 1.00 . A A . 33 THR CB 1 1
1 493 1 1 33 THR CG2 C 6.224 1.443 0.607 1.00 . A A . 33 THR CG2 1 1
1 494 1 1 33 THR H H 7.681 4.262 1.580 1.00 . A A . 33 THR H 1 1
1 495 1 1 33 THR HA H 6.413 3.695 -1.019 1.00 . A A . 33 THR HA 1 1
1 496 1 1 33 THR HB H 4.545 2.638 0.072 1.00 . A A . 33 THR HB 1 1
1 497 1 1 33 THR HG1 H 5.786 2.729 2.591 1.00 . A A . 33 THR HG1 1 1
1 498 1 1 33 THR HG21 H 6.946 1.476 -0.195 1.00 . A A . 33 THR HG21 1 1
1 499 1 1 33 THR HG22 H 5.538 0.626 0.442 1.00 . A A . 33 THR HG22 1 1
1 500 1 1 33 THR HG23 H 6.737 1.299 1.546 1.00 . A A . 33 THR HG23 1 1
1 501 1 1 33 THR N N 7.602 3.983 0.644 1.00 . A A . 33 THR N 1 1
1 502 1 1 33 THR O O 4.290 5.237 0.089 1.00 . A A . 33 THR O 1 1
1 503 1 1 33 THR OG1 O 5.109 3.069 2.002 1.00 . A A . 33 THR OG1 1 1
1 504 1 1 34 SER C C 6.394 8.662 -0.165 1.00 . A A . 34 SER C 1 1
1 505 1 1 34 SER CA C 5.637 7.599 0.626 1.00 . A A . 34 SER CA 1 1
1 506 1 1 34 SER CB C 5.609 7.975 2.109 1.00 . A A . 34 SER CB 1 1
1 507 1 1 34 SER H H 7.222 6.198 0.521 1.00 . A A . 34 SER H 1 1
1 508 1 1 34 SER HA H 4.624 7.546 0.258 1.00 . A A . 34 SER HA 1 1
1 509 1 1 34 SER HB2 H 6.616 7.980 2.496 1.00 . A A . 34 SER HB2 1 1
1 510 1 1 34 SER HB3 H 5.176 8.959 2.219 1.00 . A A . 34 SER HB3 1 1
1 511 1 1 34 SER HG H 5.339 6.755 3.618 1.00 . A A . 34 SER HG 1 1
1 512 1 1 34 SER N N 6.248 6.287 0.449 1.00 . A A . 34 SER N 1 1
1 513 1 1 34 SER O O 7.482 9.085 0.225 1.00 . A A . 34 SER O 1 1
1 514 1 1 34 SER OG O 4.837 7.050 2.855 1.00 . A A . 34 SER OG 1 1
1 515 1 1 35 ASP C C 6.499 11.443 -1.404 1.00 . A A . 35 ASP C 1 1
1 516 1 1 35 ASP CA C 6.426 10.102 -2.127 1.00 . A A . 35 ASP CA 1 1
1 517 1 1 35 ASP CB C 5.641 10.253 -3.431 1.00 . A A . 35 ASP CB 1 1
1 518 1 1 35 ASP CG C 6.037 9.221 -4.468 1.00 . A A . 35 ASP CG 1 1
1 519 1 1 35 ASP H H 4.942 8.712 -1.538 1.00 . A A . 35 ASP H 1 1
1 520 1 1 35 ASP HA H 7.429 9.776 -2.357 1.00 . A A . 35 ASP HA 1 1
1 521 1 1 35 ASP HB2 H 4.587 10.143 -3.224 1.00 . A A . 35 ASP HB2 1 1
1 522 1 1 35 ASP HB3 H 5.822 11.236 -3.840 1.00 . A A . 35 ASP HB3 1 1
1 523 1 1 35 ASP N N 5.809 9.088 -1.279 1.00 . A A . 35 ASP N 1 1
1 524 1 1 35 ASP O O 7.460 12.195 -1.566 1.00 . A A . 35 ASP O 1 1
1 525 1 1 35 ASP OD1 O 7.173 8.708 -4.392 1.00 . A A . 35 ASP OD1 1 1
1 526 1 1 35 ASP OD2 O 5.209 8.924 -5.355 1.00 . A A . 35 ASP OD2 1 1
1 527 1 1 36 SER C C 6.461 13.001 1.257 1.00 . A A . 36 SER C 1 1
1 528 1 1 36 SER CA C 5.423 12.989 0.138 1.00 . A A . 36 SER CA 1 1
1 529 1 1 36 SER CB C 4.025 13.200 0.722 1.00 . A A . 36 SER CB 1 1
1 530 1 1 36 SER H H 4.741 11.095 -0.518 1.00 . A A . 36 SER H 1 1
1 531 1 1 36 SER HA H 5.642 13.792 -0.549 1.00 . A A . 36 SER HA 1 1
1 532 1 1 36 SER HB2 H 3.661 12.267 1.125 1.00 . A A . 36 SER HB2 1 1
1 533 1 1 36 SER HB3 H 4.074 13.937 1.510 1.00 . A A . 36 SER HB3 1 1
1 534 1 1 36 SER HG H 3.502 14.400 -0.735 1.00 . A A . 36 SER HG 1 1
1 535 1 1 36 SER N N 5.477 11.736 -0.606 1.00 . A A . 36 SER N 1 1
1 536 1 1 36 SER O O 7.164 13.993 1.457 1.00 . A A . 36 SER O 1 1
1 537 1 1 36 SER OG O 3.120 13.652 -0.271 1.00 . A A . 36 SER OG 1 1
1 538 1 1 37 THR C C 8.932 11.973 2.597 1.00 . A A . 37 THR C 1 1
1 539 1 1 37 THR CA C 7.501 11.775 3.083 1.00 . A A . 37 THR CA 1 1
1 540 1 1 37 THR CB C 7.392 10.403 3.775 1.00 . A A . 37 THR CB 1 1
1 541 1 1 37 THR CG2 C 8.293 10.341 5.000 1.00 . A A . 37 THR CG2 1 1
1 542 1 1 37 THR H H 5.964 11.136 1.776 1.00 . A A . 37 THR H 1 1
1 543 1 1 37 THR HA H 7.269 12.540 3.809 1.00 . A A . 37 THR HA 1 1
1 544 1 1 37 THR HB H 7.704 9.639 3.078 1.00 . A A . 37 THR HB 1 1
1 545 1 1 37 THR HG1 H 5.963 9.270 4.526 1.00 . A A . 37 THR HG1 1 1
1 546 1 1 37 THR HG21 H 8.783 11.294 5.134 1.00 . A A . 37 THR HG21 1 1
1 547 1 1 37 THR HG22 H 9.036 9.570 4.861 1.00 . A A . 37 THR HG22 1 1
1 548 1 1 37 THR HG23 H 7.699 10.117 5.872 1.00 . A A . 37 THR HG23 1 1
1 549 1 1 37 THR N N 6.552 11.892 1.984 1.00 . A A . 37 THR N 1 1
1 550 1 1 37 THR O O 9.800 12.413 3.351 1.00 . A A . 37 THR O 1 1
1 551 1 1 37 THR OG1 O 6.036 10.156 4.162 1.00 . A A . 37 THR OG1 1 1
1 552 1 1 38 PHE C C 10.883 13.260 0.615 1.00 . A A . 38 PHE C 1 1
1 553 1 1 38 PHE CA C 10.500 11.789 0.744 1.00 . A A . 38 PHE CA 1 1
1 554 1 1 38 PHE CB C 10.548 11.116 -0.629 1.00 . A A . 38 PHE CB 1 1
1 555 1 1 38 PHE CD1 C 12.701 9.844 -0.422 1.00 . A A . 38 PHE CD1 1 1
1 556 1 1 38 PHE CD2 C 12.489 11.431 -2.189 1.00 . A A . 38 PHE CD2 1 1
1 557 1 1 38 PHE CE1 C 13.983 9.542 -0.842 1.00 . A A . 38 PHE CE1 1 1
1 558 1 1 38 PHE CE2 C 13.769 11.133 -2.614 1.00 . A A . 38 PHE CE2 1 1
1 559 1 1 38 PHE CG C 11.940 10.790 -1.089 1.00 . A A . 38 PHE CG 1 1
1 560 1 1 38 PHE CZ C 14.518 10.188 -1.939 1.00 . A A . 38 PHE CZ 1 1
1 561 1 1 38 PHE H H 8.440 11.301 0.779 1.00 . A A . 38 PHE H 1 1
1 562 1 1 38 PHE HA H 11.205 11.302 1.399 1.00 . A A . 38 PHE HA 1 1
1 563 1 1 38 PHE HB2 H 9.988 10.193 -0.590 1.00 . A A . 38 PHE HB2 1 1
1 564 1 1 38 PHE HB3 H 10.101 11.772 -1.360 1.00 . A A . 38 PHE HB3 1 1
1 565 1 1 38 PHE HD1 H 12.284 9.338 0.438 1.00 . A A . 38 PHE HD1 1 1
1 566 1 1 38 PHE HD2 H 11.905 12.171 -2.717 1.00 . A A . 38 PHE HD2 1 1
1 567 1 1 38 PHE HE1 H 14.565 8.803 -0.312 1.00 . A A . 38 PHE HE1 1 1
1 568 1 1 38 PHE HE2 H 14.185 11.640 -3.472 1.00 . A A . 38 PHE HE2 1 1
1 569 1 1 38 PHE HZ H 15.519 9.954 -2.270 1.00 . A A . 38 PHE HZ 1 1
1 570 1 1 38 PHE N N 9.173 11.646 1.331 1.00 . A A . 38 PHE N 1 1
1 571 1 1 38 PHE O O 12.055 13.621 0.725 1.00 . A A . 38 PHE O 1 1
1 572 1 1 39 LYS C C 10.914 16.083 1.416 1.00 . A A . 39 LYS C 1 1
1 573 1 1 39 LYS CA C 10.115 15.539 0.236 1.00 . A A . 39 LYS CA 1 1
1 574 1 1 39 LYS CB C 8.781 16.281 0.124 1.00 . A A . 39 LYS CB 1 1
1 575 1 1 39 LYS CD C 7.154 17.124 -1.594 1.00 . A A . 39 LYS CD 1 1
1 576 1 1 39 LYS CE C 7.948 18.083 -2.467 1.00 . A A . 39 LYS CE 1 1
1 577 1 1 39 LYS CG C 8.005 15.950 -1.139 1.00 . A A . 39 LYS CG 1 1
1 578 1 1 39 LYS H H 8.972 13.758 0.302 1.00 . A A . 39 LYS H 1 1
1 579 1 1 39 LYS HA H 10.681 15.695 -0.670 1.00 . A A . 39 LYS HA 1 1
1 580 1 1 39 LYS HB2 H 8.168 16.026 0.976 1.00 . A A . 39 LYS HB2 1 1
1 581 1 1 39 LYS HB3 H 8.973 17.345 0.136 1.00 . A A . 39 LYS HB3 1 1
1 582 1 1 39 LYS HD2 H 6.314 16.750 -2.160 1.00 . A A . 39 LYS HD2 1 1
1 583 1 1 39 LYS HD3 H 6.795 17.656 -0.724 1.00 . A A . 39 LYS HD3 1 1
1 584 1 1 39 LYS HE2 H 8.680 17.519 -3.024 1.00 . A A . 39 LYS HE2 1 1
1 585 1 1 39 LYS HE3 H 7.270 18.569 -3.153 1.00 . A A . 39 LYS HE3 1 1
1 586 1 1 39 LYS HG2 H 8.703 15.700 -1.924 1.00 . A A . 39 LYS HG2 1 1
1 587 1 1 39 LYS HG3 H 7.361 15.104 -0.943 1.00 . A A . 39 LYS HG3 1 1
1 588 1 1 39 LYS HZ1 H 8.356 19.052 -0.662 1.00 . A A . 39 LYS HZ1 1 1
1 589 1 1 39 LYS HZ2 H 8.407 20.069 -2.012 1.00 . A A . 39 LYS HZ2 1 1
1 590 1 1 39 LYS HZ3 H 9.675 18.989 -1.720 1.00 . A A . 39 LYS HZ3 1 1
1 591 1 1 39 LYS N N 9.886 14.106 0.380 1.00 . A A . 39 LYS N 1 1
1 592 1 1 39 LYS NZ N 8.646 19.121 -1.659 1.00 . A A . 39 LYS NZ 1 1
1 593 1 1 39 LYS O O 11.949 16.725 1.235 1.00 . A A . 39 LYS O 1 1
1 594 1 1 40 LYS C C 12.513 15.718 3.922 1.00 . A A . 40 LYS C 1 1
1 595 1 1 40 LYS CA C 11.099 16.282 3.835 1.00 . A A . 40 LYS CA 1 1
1 596 1 1 40 LYS CB C 10.298 15.872 5.073 1.00 . A A . 40 LYS CB 1 1
1 597 1 1 40 LYS CD C 7.883 16.091 4.419 1.00 . A A . 40 LYS CD 1 1
1 598 1 1 40 LYS CE C 6.524 16.541 4.936 1.00 . A A . 40 LYS CE 1 1
1 599 1 1 40 LYS CG C 9.014 16.663 5.257 1.00 . A A . 40 LYS CG 1 1
1 600 1 1 40 LYS H H 9.599 15.304 2.705 1.00 . A A . 40 LYS H 1 1
1 601 1 1 40 LYS HA H 11.155 17.359 3.794 1.00 . A A . 40 LYS HA 1 1
1 602 1 1 40 LYS HB2 H 10.043 14.825 4.992 1.00 . A A . 40 LYS HB2 1 1
1 603 1 1 40 LYS HB3 H 10.913 16.017 5.949 1.00 . A A . 40 LYS HB3 1 1
1 604 1 1 40 LYS HD2 H 7.996 16.427 3.399 1.00 . A A . 40 LYS HD2 1 1
1 605 1 1 40 LYS HD3 H 7.932 15.012 4.452 1.00 . A A . 40 LYS HD3 1 1
1 606 1 1 40 LYS HE2 H 6.282 15.968 5.818 1.00 . A A . 40 LYS HE2 1 1
1 607 1 1 40 LYS HE3 H 6.580 17.589 5.191 1.00 . A A . 40 LYS HE3 1 1
1 608 1 1 40 LYS HG2 H 8.728 16.632 6.297 1.00 . A A . 40 LYS HG2 1 1
1 609 1 1 40 LYS HG3 H 9.188 17.687 4.960 1.00 . A A . 40 LYS HG3 1 1
1 610 1 1 40 LYS HZ1 H 5.099 15.368 3.958 1.00 . A A . 40 LYS HZ1 1 1
1 611 1 1 40 LYS HZ2 H 5.824 16.531 2.968 1.00 . A A . 40 LYS HZ2 1 1
1 612 1 1 40 LYS HZ3 H 4.662 16.995 4.106 1.00 . A A . 40 LYS HZ3 1 1
1 613 1 1 40 LYS N N 10.429 15.821 2.625 1.00 . A A . 40 LYS N 1 1
1 614 1 1 40 LYS NZ N 5.452 16.345 3.921 1.00 . A A . 40 LYS NZ 1 1
1 615 1 1 40 LYS O O 13.476 16.458 4.124 1.00 . A A . 40 LYS O 1 1
1 616 1 1 41 CYS C C 14.898 14.349 2.817 1.00 . A A . 41 CYS C 1 1
1 617 1 1 41 CYS CA C 13.929 13.740 3.827 1.00 . A A . 41 CYS CA 1 1
1 618 1 1 41 CYS CB C 13.771 12.242 3.560 1.00 . A A . 41 CYS CB 1 1
1 619 1 1 41 CYS H H 11.827 13.866 3.608 1.00 . A A . 41 CYS H 1 1
1 620 1 1 41 CYS HA H 14.328 13.880 4.820 1.00 . A A . 41 CYS HA 1 1
1 621 1 1 41 CYS HB2 H 13.220 11.795 4.374 1.00 . A A . 41 CYS HB2 1 1
1 622 1 1 41 CYS HB3 H 13.221 12.103 2.641 1.00 . A A . 41 CYS HB3 1 1
1 623 1 1 41 CYS N N 12.632 14.404 3.767 1.00 . A A . 41 CYS N 1 1
1 624 1 1 41 CYS O O 16.099 14.436 3.071 1.00 . A A . 41 CYS O 1 1
1 625 1 1 41 CYS SG S 15.349 11.345 3.404 1.00 . A A . 41 CYS SG 1 1
1 626 1 1 42 GLN C C 15.770 16.697 1.087 1.00 . A A . 42 GLN C 1 1
1 627 1 1 42 GLN CA C 15.185 15.367 0.626 1.00 . A A . 42 GLN CA 1 1
1 628 1 1 42 GLN CB C 14.356 15.574 -0.643 1.00 . A A . 42 GLN CB 1 1
1 629 1 1 42 GLN CD C 14.003 14.700 -2.987 1.00 . A A . 42 GLN CD 1 1
1 630 1 1 42 GLN CG C 14.307 14.350 -1.544 1.00 . A A . 42 GLN CG 1 1
1 631 1 1 42 GLN H H 13.403 14.670 1.530 1.00 . A A . 42 GLN H 1 1
1 632 1 1 42 GLN HA H 15.995 14.688 0.408 1.00 . A A . 42 GLN HA 1 1
1 633 1 1 42 GLN HB2 H 13.345 15.827 -0.361 1.00 . A A . 42 GLN HB2 1 1
1 634 1 1 42 GLN HB3 H 14.779 16.392 -1.206 1.00 . A A . 42 GLN HB3 1 1
1 635 1 1 42 GLN HE21 H 12.050 14.611 -2.623 1.00 . A A . 42 GLN HE21 1 1
1 636 1 1 42 GLN HE22 H 12.494 15.005 -4.245 1.00 . A A . 42 GLN HE22 1 1
1 637 1 1 42 GLN HG2 H 15.265 13.852 -1.505 1.00 . A A . 42 GLN HG2 1 1
1 638 1 1 42 GLN HG3 H 13.540 13.682 -1.181 1.00 . A A . 42 GLN HG3 1 1
1 639 1 1 42 GLN N N 14.367 14.767 1.673 1.00 . A A . 42 GLN N 1 1
1 640 1 1 42 GLN NE2 N 12.720 14.779 -3.320 1.00 . A A . 42 GLN NE2 1 1
1 641 1 1 42 GLN O O 16.883 17.063 0.707 1.00 . A A . 42 GLN O 1 1
1 642 1 1 42 GLN OE1 O 14.911 14.897 -3.795 1.00 . A A . 42 GLN OE1 1 1
1 643 1 1 43 ASP C C 16.584 18.531 3.436 1.00 . A A . 43 ASP C 1 1
1 644 1 1 43 ASP CA C 15.459 18.708 2.422 1.00 . A A . 43 ASP CA 1 1
1 645 1 1 43 ASP CB C 14.289 19.455 3.065 1.00 . A A . 43 ASP CB 1 1
1 646 1 1 43 ASP CG C 14.576 20.932 3.249 1.00 . A A . 43 ASP CG 1 1
1 647 1 1 43 ASP H H 14.136 17.073 2.175 1.00 . A A . 43 ASP H 1 1
1 648 1 1 43 ASP HA H 15.829 19.287 1.589 1.00 . A A . 43 ASP HA 1 1
1 649 1 1 43 ASP HB2 H 13.416 19.353 2.437 1.00 . A A . 43 ASP HB2 1 1
1 650 1 1 43 ASP HB3 H 14.083 19.023 4.033 1.00 . A A . 43 ASP HB3 1 1
1 651 1 1 43 ASP N N 15.014 17.418 1.908 1.00 . A A . 43 ASP N 1 1
1 652 1 1 43 ASP O O 17.565 19.277 3.428 1.00 . A A . 43 ASP O 1 1
1 653 1 1 43 ASP OD1 O 15.668 21.379 2.840 1.00 . A A . 43 ASP OD1 1 1
1 654 1 1 43 ASP OD2 O 13.710 21.641 3.804 1.00 . A A . 43 ASP OD2 1 1
1 655 1 1 44 LEU C C 18.783 16.914 4.695 1.00 . A A . 44 LEU C 1 1
1 656 1 1 44 LEU CA C 17.441 17.265 5.330 1.00 . A A . 44 LEU CA 1 1
1 657 1 1 44 LEU CB C 16.977 16.121 6.234 1.00 . A A . 44 LEU CB 1 1
1 658 1 1 44 LEU CD1 C 15.269 15.103 7.761 1.00 . A A . 44 LEU CD1 1 1
1 659 1 1 44 LEU CD2 C 15.374 17.587 7.486 1.00 . A A . 44 LEU CD2 1 1
1 660 1 1 44 LEU CG C 15.561 16.243 6.797 1.00 . A A . 44 LEU CG 1 1
1 661 1 1 44 LEU H H 15.635 16.980 4.265 1.00 . A A . 44 LEU H 1 1
1 662 1 1 44 LEU HA H 17.561 18.158 5.926 1.00 . A A . 44 LEU HA 1 1
1 663 1 1 44 LEU HB2 H 17.028 15.207 5.663 1.00 . A A . 44 LEU HB2 1 1
1 664 1 1 44 LEU HB3 H 17.662 16.062 7.068 1.00 . A A . 44 LEU HB3 1 1
1 665 1 1 44 LEU HD11 H 15.712 15.322 8.721 1.00 . A A . 44 LEU HD11 1 1
1 666 1 1 44 LEU HD12 H 15.688 14.187 7.372 1.00 . A A . 44 LEU HD12 1 1
1 667 1 1 44 LEU HD13 H 14.201 14.991 7.873 1.00 . A A . 44 LEU HD13 1 1
1 668 1 1 44 LEU HD21 H 16.323 17.927 7.875 1.00 . A A . 44 LEU HD21 1 1
1 669 1 1 44 LEU HD22 H 14.670 17.480 8.299 1.00 . A A . 44 LEU HD22 1 1
1 670 1 1 44 LEU HD23 H 14.998 18.307 6.775 1.00 . A A . 44 LEU HD23 1 1
1 671 1 1 44 LEU HG H 14.850 16.182 5.984 1.00 . A A . 44 LEU HG 1 1
1 672 1 1 44 LEU N N 16.437 17.540 4.308 1.00 . A A . 44 LEU N 1 1
1 673 1 1 44 LEU O O 19.813 17.498 5.033 1.00 . A A . 44 LEU O 1 1
1 674 1 1 45 LEU C C 20.575 16.675 2.274 1.00 . A A . 45 LEU C 1 1
1 675 1 1 45 LEU CA C 19.977 15.531 3.087 1.00 . A A . 45 LEU CA 1 1
1 676 1 1 45 LEU CB C 19.679 14.342 2.173 1.00 . A A . 45 LEU CB 1 1
1 677 1 1 45 LEU CD1 C 18.916 11.977 1.843 1.00 . A A . 45 LEU CD1 1 1
1 678 1 1 45 LEU CD2 C 20.225 12.593 3.884 1.00 . A A . 45 LEU CD2 1 1
1 679 1 1 45 LEU CG C 19.198 13.066 2.866 1.00 . A A . 45 LEU CG 1 1
1 680 1 1 45 LEU H H 17.911 15.530 3.546 1.00 . A A . 45 LEU H 1 1
1 681 1 1 45 LEU HA H 20.691 15.227 3.838 1.00 . A A . 45 LEU HA 1 1
1 682 1 1 45 LEU HB2 H 18.915 14.646 1.474 1.00 . A A . 45 LEU HB2 1 1
1 683 1 1 45 LEU HB3 H 20.585 14.105 1.633 1.00 . A A . 45 LEU HB3 1 1
1 684 1 1 45 LEU HD11 H 18.747 11.040 2.353 1.00 . A A . 45 LEU HD11 1 1
1 685 1 1 45 LEU HD12 H 19.763 11.878 1.180 1.00 . A A . 45 LEU HD12 1 1
1 686 1 1 45 LEU HD13 H 18.039 12.239 1.270 1.00 . A A . 45 LEU HD13 1 1
1 687 1 1 45 LEU HD21 H 20.235 11.513 3.909 1.00 . A A . 45 LEU HD21 1 1
1 688 1 1 45 LEU HD22 H 19.965 12.973 4.861 1.00 . A A . 45 LEU HD22 1 1
1 689 1 1 45 LEU HD23 H 21.203 12.955 3.604 1.00 . A A . 45 LEU HD23 1 1
1 690 1 1 45 LEU HG H 18.277 13.275 3.392 1.00 . A A . 45 LEU HG 1 1
1 691 1 1 45 LEU N N 18.762 15.959 3.772 1.00 . A A . 45 LEU N 1 1
1 692 1 1 45 LEU O O 21.780 16.708 2.023 1.00 . A A . 45 LEU O 1 1
1 693 1 1 46 HIS C C 20.908 19.764 1.964 1.00 . A A . 46 HIS C 1 1
1 694 1 1 46 HIS CA C 20.170 18.759 1.084 1.00 . A A . 46 HIS CA 1 1
1 695 1 1 46 HIS CB C 18.977 19.436 0.408 1.00 . A A . 46 HIS CB 1 1
1 696 1 1 46 HIS CD2 C 19.097 17.737 -1.548 1.00 . A A . 46 HIS CD2 1 1
1 697 1 1 46 HIS CE1 C 17.534 18.600 -2.819 1.00 . A A . 46 HIS CE1 1 1
1 698 1 1 46 HIS CG C 18.610 18.827 -0.910 1.00 . A A . 46 HIS CG 1 1
1 699 1 1 46 HIS H H 18.776 17.530 2.098 1.00 . A A . 46 HIS H 1 1
1 700 1 1 46 HIS HA H 20.846 18.400 0.324 1.00 . A A . 46 HIS HA 1 1
1 701 1 1 46 HIS HB2 H 18.116 19.365 1.057 1.00 . A A . 46 HIS HB2 1 1
1 702 1 1 46 HIS HB3 H 19.209 20.478 0.240 1.00 . A A . 46 HIS HB3 1 1
1 703 1 1 46 HIS HD1 H 17.092 20.141 -1.548 1.00 . A A . 46 HIS HD1 1 1
1 704 1 1 46 HIS HD2 H 19.880 17.081 -1.192 1.00 . A A . 46 HIS HD2 1 1
1 705 1 1 46 HIS HE1 H 16.852 18.765 -3.640 1.00 . A A . 46 HIS HE1 1 1
1 706 1 1 46 HIS N N 19.725 17.612 1.866 1.00 . A A . 46 HIS N 1 1
1 707 1 1 46 HIS ND1 N 17.633 19.346 -1.733 1.00 . A A . 46 HIS ND1 1 1
1 708 1 1 46 HIS NE2 N 18.412 17.617 -2.732 1.00 . A A . 46 HIS NE2 1 1
1 709 1 1 46 HIS O O 21.002 20.945 1.628 1.00 . A A . 46 HIS O 1 1
2 710 1 1 1 ALA C C 2.514 -0.802 -1.718 1.00 . A A . 1 ALA C 1 1
2 711 1 1 1 ALA CA C 1.396 0.210 -1.492 1.00 . A A . 1 ALA CA 1 1
2 712 1 1 1 ALA CB C 1.393 0.682 -0.046 1.00 . A A . 1 ALA CB 1 1
2 713 1 1 1 ALA H1 H -0.461 -0.740 -1.138 1.00 . A A . 1 ALA H1 1 1
2 714 1 1 1 ALA HA H 1.569 1.069 -2.125 1.00 . A A . 1 ALA HA 1 1
2 715 1 1 1 ALA HB1 H 1.554 1.750 -0.016 1.00 . A A . 1 ALA HB1 1 1
2 716 1 1 1 ALA HB2 H 0.441 0.448 0.407 1.00 . A A . 1 ALA HB2 1 1
2 717 1 1 1 ALA HB3 H 2.182 0.183 0.497 1.00 . A A . 1 ALA HB3 1 1
2 718 1 1 1 ALA N N 0.099 -0.354 -1.843 1.00 . A A . 1 ALA N 1 1
2 719 1 1 1 ALA O O 2.603 -1.810 -1.016 1.00 . A A . 1 ALA O 1 1
2 720 1 1 2 ASP C C 5.809 -0.770 -2.655 1.00 . A A . 2 ASP C 1 1
2 721 1 1 2 ASP CA C 4.476 -1.416 -3.020 1.00 . A A . 2 ASP CA 1 1
2 722 1 1 2 ASP CB C 4.460 -1.776 -4.507 1.00 . A A . 2 ASP CB 1 1
2 723 1 1 2 ASP CG C 3.085 -2.198 -4.986 1.00 . A A . 2 ASP CG 1 1
2 724 1 1 2 ASP H H 3.240 0.290 -3.227 1.00 . A A . 2 ASP H 1 1
2 725 1 1 2 ASP HA H 4.357 -2.319 -2.440 1.00 . A A . 2 ASP HA 1 1
2 726 1 1 2 ASP HB2 H 4.773 -0.916 -5.082 1.00 . A A . 2 ASP HB2 1 1
2 727 1 1 2 ASP HB3 H 5.148 -2.590 -4.681 1.00 . A A . 2 ASP HB3 1 1
2 728 1 1 2 ASP N N 3.364 -0.529 -2.702 1.00 . A A . 2 ASP N 1 1
2 729 1 1 2 ASP O O 5.939 0.454 -2.664 1.00 . A A . 2 ASP O 1 1
2 730 1 1 2 ASP OD1 O 2.730 -3.381 -4.802 1.00 . A A . 2 ASP OD1 1 1
2 731 1 1 2 ASP OD2 O 2.364 -1.345 -5.544 1.00 . A A . 2 ASP OD2 1 1
2 732 1 1 3 ASN C C 8.899 -0.667 -3.196 1.00 . A A . 3 ASN C 1 1
2 733 1 1 3 ASN CA C 8.117 -1.109 -1.962 1.00 . A A . 3 ASN CA 1 1
2 734 1 1 3 ASN CB C 8.895 -2.193 -1.213 1.00 . A A . 3 ASN CB 1 1
2 735 1 1 3 ASN CG C 8.688 -2.121 0.287 1.00 . A A . 3 ASN CG 1 1
2 736 1 1 3 ASN H H 6.630 -2.566 -2.344 1.00 . A A . 3 ASN H 1 1
2 737 1 1 3 ASN HA H 7.984 -0.259 -1.310 1.00 . A A . 3 ASN HA 1 1
2 738 1 1 3 ASN HB2 H 8.568 -3.164 -1.556 1.00 . A A . 3 ASN HB2 1 1
2 739 1 1 3 ASN HB3 H 9.949 -2.079 -1.419 1.00 . A A . 3 ASN HB3 1 1
2 740 1 1 3 ASN HD21 H 7.937 -3.962 0.296 1.00 . A A . 3 ASN HD21 1 1
2 741 1 1 3 ASN HD22 H 8.015 -3.175 1.832 1.00 . A A . 3 ASN HD22 1 1
2 742 1 1 3 ASN N N 6.795 -1.600 -2.333 1.00 . A A . 3 ASN N 1 1
2 743 1 1 3 ASN ND2 N 8.160 -3.195 0.863 1.00 . A A . 3 ASN ND2 1 1
2 744 1 1 3 ASN O O 9.221 -1.478 -4.064 1.00 . A A . 3 ASN O 1 1
2 745 1 1 3 ASN OD1 O 9.000 -1.113 0.920 1.00 . A A . 3 ASN OD1 1 1
2 746 1 1 4 LYS C C 11.445 0.965 -4.207 1.00 . A A . 4 LYS C 1 1
2 747 1 1 4 LYS CA C 9.946 1.177 -4.391 1.00 . A A . 4 LYS CA 1 1
2 748 1 1 4 LYS CB C 9.646 2.670 -4.545 1.00 . A A . 4 LYS CB 1 1
2 749 1 1 4 LYS CD C 7.534 2.372 -5.872 1.00 . A A . 4 LYS CD 1 1
2 750 1 1 4 LYS CE C 7.934 3.125 -7.132 1.00 . A A . 4 LYS CE 1 1
2 751 1 1 4 LYS CG C 8.163 2.987 -4.633 1.00 . A A . 4 LYS CG 1 1
2 752 1 1 4 LYS H H 8.916 1.223 -2.542 1.00 . A A . 4 LYS H 1 1
2 753 1 1 4 LYS HA H 9.628 0.661 -5.284 1.00 . A A . 4 LYS HA 1 1
2 754 1 1 4 LYS HB2 H 10.055 3.197 -3.695 1.00 . A A . 4 LYS HB2 1 1
2 755 1 1 4 LYS HB3 H 10.124 3.030 -5.444 1.00 . A A . 4 LYS HB3 1 1
2 756 1 1 4 LYS HD2 H 7.861 1.347 -5.960 1.00 . A A . 4 LYS HD2 1 1
2 757 1 1 4 LYS HD3 H 6.459 2.401 -5.772 1.00 . A A . 4 LYS HD3 1 1
2 758 1 1 4 LYS HE2 H 7.704 4.171 -6.999 1.00 . A A . 4 LYS HE2 1 1
2 759 1 1 4 LYS HE3 H 8.997 3.006 -7.284 1.00 . A A . 4 LYS HE3 1 1
2 760 1 1 4 LYS HG2 H 7.667 2.594 -3.758 1.00 . A A . 4 LYS HG2 1 1
2 761 1 1 4 LYS HG3 H 8.035 4.060 -4.670 1.00 . A A . 4 LYS HG3 1 1
2 762 1 1 4 LYS HZ1 H 7.084 1.589 -8.264 1.00 . A A . 4 LYS HZ1 1 1
2 763 1 1 4 LYS HZ2 H 7.758 2.831 -9.193 1.00 . A A . 4 LYS HZ2 1 1
2 764 1 1 4 LYS HZ3 H 6.279 3.070 -8.406 1.00 . A A . 4 LYS HZ3 1 1
2 765 1 1 4 LYS N N 9.200 0.625 -3.266 1.00 . A A . 4 LYS N 1 1
2 766 1 1 4 LYS NZ N 7.213 2.618 -8.333 1.00 . A A . 4 LYS NZ 1 1
2 767 1 1 4 LYS O O 12.146 0.573 -5.141 1.00 . A A . 4 LYS O 1 1
2 768 1 1 5 CYS C C 13.802 -0.367 -2.971 1.00 . A A . 5 CYS C 1 1
2 769 1 1 5 CYS CA C 13.347 1.062 -2.691 1.00 . A A . 5 CYS CA 1 1
2 770 1 1 5 CYS CB C 13.617 1.418 -1.228 1.00 . A A . 5 CYS CB 1 1
2 771 1 1 5 CYS H H 11.322 1.535 -2.294 1.00 . A A . 5 CYS H 1 1
2 772 1 1 5 CYS HA H 13.904 1.735 -3.325 1.00 . A A . 5 CYS HA 1 1
2 773 1 1 5 CYS HB2 H 14.655 1.220 -1.003 1.00 . A A . 5 CYS HB2 1 1
2 774 1 1 5 CYS HB3 H 13.416 2.468 -1.078 1.00 . A A . 5 CYS HB3 1 1
2 775 1 1 5 CYS N N 11.931 1.225 -2.998 1.00 . A A . 5 CYS N 1 1
2 776 1 1 5 CYS O O 14.977 -0.612 -3.244 1.00 . A A . 5 CYS O 1 1
2 777 1 1 5 CYS SG S 12.606 0.483 -0.036 1.00 . A A . 5 CYS SG 1 1
2 778 1 1 6 GLU C C 13.801 -2.898 -4.522 1.00 . A A . 6 GLU C 1 1
2 779 1 1 6 GLU CA C 13.170 -2.711 -3.145 1.00 . A A . 6 GLU CA 1 1
2 780 1 1 6 GLU CB C 11.902 -3.559 -3.033 1.00 . A A . 6 GLU CB 1 1
2 781 1 1 6 GLU CD C 12.773 -4.944 -1.108 1.00 . A A . 6 GLU CD 1 1
2 782 1 1 6 GLU CG C 11.640 -4.081 -1.630 1.00 . A A . 6 GLU CG 1 1
2 783 1 1 6 GLU H H 11.945 -1.049 -2.677 1.00 . A A . 6 GLU H 1 1
2 784 1 1 6 GLU HA H 13.875 -3.033 -2.393 1.00 . A A . 6 GLU HA 1 1
2 785 1 1 6 GLU HB2 H 11.055 -2.962 -3.337 1.00 . A A . 6 GLU HB2 1 1
2 786 1 1 6 GLU HB3 H 11.990 -4.406 -3.698 1.00 . A A . 6 GLU HB3 1 1
2 787 1 1 6 GLU HG2 H 11.513 -3.240 -0.965 1.00 . A A . 6 GLU HG2 1 1
2 788 1 1 6 GLU HG3 H 10.735 -4.670 -1.642 1.00 . A A . 6 GLU HG3 1 1
2 789 1 1 6 GLU N N 12.864 -1.307 -2.900 1.00 . A A . 6 GLU N 1 1
2 790 1 1 6 GLU O O 14.560 -3.840 -4.746 1.00 . A A . 6 GLU O 1 1
2 791 1 1 6 GLU OE1 O 13.245 -5.821 -1.861 1.00 . A A . 6 GLU OE1 1 1
2 792 1 1 6 GLU OE2 O 13.187 -4.742 0.053 1.00 . A A . 6 GLU OE2 1 1
2 793 1 1 7 ASN C C 15.007 -0.930 -7.046 1.00 . A A . 7 ASN C 1 1
2 794 1 1 7 ASN CA C 14.012 -2.060 -6.797 1.00 . A A . 7 ASN CA 1 1
2 795 1 1 7 ASN CB C 12.875 -1.987 -7.819 1.00 . A A . 7 ASN CB 1 1
2 796 1 1 7 ASN CG C 13.382 -1.795 -9.235 1.00 . A A . 7 ASN CG 1 1
2 797 1 1 7 ASN H H 12.868 -1.266 -5.203 1.00 . A A . 7 ASN H 1 1
2 798 1 1 7 ASN HA H 14.523 -3.005 -6.907 1.00 . A A . 7 ASN HA 1 1
2 799 1 1 7 ASN HB2 H 12.307 -2.906 -7.782 1.00 . A A . 7 ASN HB2 1 1
2 800 1 1 7 ASN HB3 H 12.229 -1.159 -7.572 1.00 . A A . 7 ASN HB3 1 1
2 801 1 1 7 ASN HD21 H 13.968 -3.694 -9.310 1.00 . A A . 7 ASN HD21 1 1
2 802 1 1 7 ASN HD22 H 14.262 -2.761 -10.734 1.00 . A A . 7 ASN HD22 1 1
2 803 1 1 7 ASN N N 13.479 -1.994 -5.442 1.00 . A A . 7 ASN N 1 1
2 804 1 1 7 ASN ND2 N 13.925 -2.857 -9.818 1.00 . A A . 7 ASN ND2 1 1
2 805 1 1 7 ASN O O 15.943 -1.075 -7.832 1.00 . A A . 7 ASN O 1 1
2 806 1 1 7 ASN OD1 O 13.286 -0.704 -9.798 1.00 . A A . 7 ASN OD1 1 1
2 807 1 1 8 SER C C 16.748 1.362 -5.435 1.00 . A A . 8 SER C 1 1
2 808 1 1 8 SER CA C 15.674 1.351 -6.518 1.00 . A A . 8 SER CA 1 1
2 809 1 1 8 SER CB C 14.860 2.645 -6.460 1.00 . A A . 8 SER CB 1 1
2 810 1 1 8 SER H H 14.034 0.249 -5.757 1.00 . A A . 8 SER H 1 1
2 811 1 1 8 SER HA H 16.154 1.280 -7.483 1.00 . A A . 8 SER HA 1 1
2 812 1 1 8 SER HB2 H 14.182 2.602 -5.621 1.00 . A A . 8 SER HB2 1 1
2 813 1 1 8 SER HB3 H 15.531 3.483 -6.338 1.00 . A A . 8 SER HB3 1 1
2 814 1 1 8 SER HG H 14.700 2.833 -8.403 1.00 . A A . 8 SER HG 1 1
2 815 1 1 8 SER N N 14.798 0.195 -6.369 1.00 . A A . 8 SER N 1 1
2 816 1 1 8 SER O O 16.446 1.476 -4.246 1.00 . A A . 8 SER O 1 1
2 817 1 1 8 SER OG O 14.109 2.829 -7.647 1.00 . A A . 8 SER OG 1 1
2 818 1 1 9 LEU C C 19.307 2.612 -4.283 1.00 . A A . 9 LEU C 1 1
2 819 1 1 9 LEU CA C 19.124 1.238 -4.920 1.00 . A A . 9 LEU CA 1 1
2 820 1 1 9 LEU CB C 20.409 0.821 -5.637 1.00 . A A . 9 LEU CB 1 1
2 821 1 1 9 LEU CD1 C 22.047 2.715 -5.757 1.00 . A A . 9 LEU CD1 1 1
2 822 1 1 9 LEU CD2 C 21.720 1.220 -7.736 1.00 . A A . 9 LEU CD2 1 1
2 823 1 1 9 LEU CG C 21.047 1.877 -6.540 1.00 . A A . 9 LEU CG 1 1
2 824 1 1 9 LEU H H 18.181 1.154 -6.813 1.00 . A A . 9 LEU H 1 1
2 825 1 1 9 LEU HA H 18.905 0.521 -4.143 1.00 . A A . 9 LEU HA 1 1
2 826 1 1 9 LEU HB2 H 21.133 0.548 -4.885 1.00 . A A . 9 LEU HB2 1 1
2 827 1 1 9 LEU HB3 H 20.181 -0.043 -6.246 1.00 . A A . 9 LEU HB3 1 1
2 828 1 1 9 LEU HD11 H 22.703 3.227 -6.444 1.00 . A A . 9 LEU HD11 1 1
2 829 1 1 9 LEU HD12 H 22.629 2.072 -5.114 1.00 . A A . 9 LEU HD12 1 1
2 830 1 1 9 LEU HD13 H 21.516 3.439 -5.157 1.00 . A A . 9 LEU HD13 1 1
2 831 1 1 9 LEU HD21 H 20.966 0.848 -8.413 1.00 . A A . 9 LEU HD21 1 1
2 832 1 1 9 LEU HD22 H 22.335 0.398 -7.396 1.00 . A A . 9 LEU HD22 1 1
2 833 1 1 9 LEU HD23 H 22.337 1.945 -8.245 1.00 . A A . 9 LEU HD23 1 1
2 834 1 1 9 LEU HG H 20.276 2.538 -6.910 1.00 . A A . 9 LEU HG 1 1
2 835 1 1 9 LEU N N 18.003 1.242 -5.853 1.00 . A A . 9 LEU N 1 1
2 836 1 1 9 LEU O O 19.661 2.721 -3.109 1.00 . A A . 9 LEU O 1 1
2 837 1 1 10 ARG C C 18.135 5.337 -3.526 1.00 . A A . 10 ARG C 1 1
2 838 1 1 10 ARG CA C 19.197 5.026 -4.577 1.00 . A A . 10 ARG CA 1 1
2 839 1 1 10 ARG CB C 19.087 6.017 -5.737 1.00 . A A . 10 ARG CB 1 1
2 840 1 1 10 ARG CD C 20.330 7.619 -7.222 1.00 . A A . 10 ARG CD 1 1
2 841 1 1 10 ARG CG C 20.425 6.363 -6.370 1.00 . A A . 10 ARG CG 1 1
2 842 1 1 10 ARG CZ C 21.881 7.180 -9.078 1.00 . A A . 10 ARG CZ 1 1
2 843 1 1 10 ARG H H 18.780 3.508 -5.992 1.00 . A A . 10 ARG H 1 1
2 844 1 1 10 ARG HA H 20.172 5.121 -4.124 1.00 . A A . 10 ARG HA 1 1
2 845 1 1 10 ARG HB2 H 18.452 5.592 -6.500 1.00 . A A . 10 ARG HB2 1 1
2 846 1 1 10 ARG HB3 H 18.639 6.929 -5.373 1.00 . A A . 10 ARG HB3 1 1
2 847 1 1 10 ARG HD2 H 19.504 7.510 -7.910 1.00 . A A . 10 ARG HD2 1 1
2 848 1 1 10 ARG HD3 H 20.149 8.464 -6.574 1.00 . A A . 10 ARG HD3 1 1
2 849 1 1 10 ARG HE H 22.158 8.557 -7.663 1.00 . A A . 10 ARG HE 1 1
2 850 1 1 10 ARG HG2 H 21.152 6.526 -5.588 1.00 . A A . 10 ARG HG2 1 1
2 851 1 1 10 ARG HG3 H 20.741 5.539 -6.993 1.00 . A A . 10 ARG HG3 1 1
2 852 1 1 10 ARG HH11 H 20.228 6.018 -9.058 1.00 . A A . 10 ARG HH11 1 1
2 853 1 1 10 ARG HH12 H 21.330 5.719 -10.361 1.00 . A A . 10 ARG HH12 1 1
2 854 1 1 10 ARG HH21 H 23.616 8.173 -9.374 1.00 . A A . 10 ARG HH21 1 1
2 855 1 1 10 ARG HH22 H 23.257 6.944 -10.540 1.00 . A A . 10 ARG HH22 1 1
2 856 1 1 10 ARG N N 19.060 3.659 -5.065 1.00 . A A . 10 ARG N 1 1
2 857 1 1 10 ARG NE N 21.553 7.858 -7.984 1.00 . A A . 10 ARG NE 1 1
2 858 1 1 10 ARG NH1 N 21.081 6.227 -9.537 1.00 . A A . 10 ARG NH1 1 1
2 859 1 1 10 ARG NH2 N 23.011 7.455 -9.717 1.00 . A A . 10 ARG NH2 1 1
2 860 1 1 10 ARG O O 18.429 5.931 -2.489 1.00 . A A . 10 ARG O 1 1
2 861 1 1 11 ARG C C 16.034 4.463 -1.551 1.00 . A A . 11 ARG C 1 1
2 862 1 1 11 ARG CA C 15.794 5.168 -2.883 1.00 . A A . 11 ARG CA 1 1
2 863 1 1 11 ARG CB C 14.478 4.686 -3.498 1.00 . A A . 11 ARG CB 1 1
2 864 1 1 11 ARG CD C 12.841 6.412 -2.688 1.00 . A A . 11 ARG CD 1 1
2 865 1 1 11 ARG CG C 13.264 4.952 -2.624 1.00 . A A . 11 ARG CG 1 1
2 866 1 1 11 ARG CZ C 10.591 6.340 -3.676 1.00 . A A . 11 ARG CZ 1 1
2 867 1 1 11 ARG H H 16.727 4.463 -4.646 1.00 . A A . 11 ARG H 1 1
2 868 1 1 11 ARG HA H 15.730 6.232 -2.707 1.00 . A A . 11 ARG HA 1 1
2 869 1 1 11 ARG HB2 H 14.331 5.188 -4.443 1.00 . A A . 11 ARG HB2 1 1
2 870 1 1 11 ARG HB3 H 14.545 3.622 -3.670 1.00 . A A . 11 ARG HB3 1 1
2 871 1 1 11 ARG HD2 H 12.392 6.684 -1.744 1.00 . A A . 11 ARG HD2 1 1
2 872 1 1 11 ARG HD3 H 13.717 7.019 -2.858 1.00 . A A . 11 ARG HD3 1 1
2 873 1 1 11 ARG HE H 12.210 7.077 -4.579 1.00 . A A . 11 ARG HE 1 1
2 874 1 1 11 ARG HG2 H 12.445 4.337 -2.964 1.00 . A A . 11 ARG HG2 1 1
2 875 1 1 11 ARG HG3 H 13.505 4.701 -1.602 1.00 . A A . 11 ARG HG3 1 1
2 876 1 1 11 ARG HH11 H 10.724 5.578 -1.810 1.00 . A A . 11 ARG HH11 1 1
2 877 1 1 11 ARG HH12 H 9.144 5.534 -2.518 1.00 . A A . 11 ARG HH12 1 1
2 878 1 1 11 ARG HH21 H 10.133 7.024 -5.522 1.00 . A A . 11 ARG HH21 1 1
2 879 1 1 11 ARG HH22 H 8.809 6.356 -4.630 1.00 . A A . 11 ARG HH22 1 1
2 880 1 1 11 ARG N N 16.900 4.931 -3.803 1.00 . A A . 11 ARG N 1 1
2 881 1 1 11 ARG NE N 11.878 6.656 -3.758 1.00 . A A . 11 ARG NE 1 1
2 882 1 1 11 ARG NH1 N 10.114 5.770 -2.578 1.00 . A A . 11 ARG NH1 1 1
2 883 1 1 11 ARG NH2 N 9.777 6.594 -4.693 1.00 . A A . 11 ARG NH2 1 1
2 884 1 1 11 ARG O O 15.692 4.986 -0.491 1.00 . A A . 11 ARG O 1 1
2 885 1 1 12 GLU C C 18.051 3.121 0.380 1.00 . A A . 12 GLU C 1 1
2 886 1 1 12 GLU CA C 16.908 2.496 -0.414 1.00 . A A . 12 GLU CA 1 1
2 887 1 1 12 GLU CB C 17.258 1.054 -0.784 1.00 . A A . 12 GLU CB 1 1
2 888 1 1 12 GLU CD C 17.968 -1.136 0.257 1.00 . A A . 12 GLU CD 1 1
2 889 1 1 12 GLU CG C 17.047 0.066 0.351 1.00 . A A . 12 GLU CG 1 1
2 890 1 1 12 GLU H H 16.873 2.909 -2.490 1.00 . A A . 12 GLU H 1 1
2 891 1 1 12 GLU HA H 16.019 2.495 0.198 1.00 . A A . 12 GLU HA 1 1
2 892 1 1 12 GLU HB2 H 16.643 0.749 -1.618 1.00 . A A . 12 GLU HB2 1 1
2 893 1 1 12 GLU HB3 H 18.296 1.013 -1.080 1.00 . A A . 12 GLU HB3 1 1
2 894 1 1 12 GLU HG2 H 17.233 0.569 1.288 1.00 . A A . 12 GLU HG2 1 1
2 895 1 1 12 GLU HG3 H 16.024 -0.280 0.325 1.00 . A A . 12 GLU HG3 1 1
2 896 1 1 12 GLU N N 16.624 3.273 -1.615 1.00 . A A . 12 GLU N 1 1
2 897 1 1 12 GLU O O 17.932 3.348 1.585 1.00 . A A . 12 GLU O 1 1
2 898 1 1 12 GLU OE1 O 19.177 -0.980 0.523 1.00 . A A . 12 GLU OE1 1 1
2 899 1 1 12 GLU OE2 O 17.477 -2.233 -0.083 1.00 . A A . 12 GLU OE2 1 1
2 900 1 1 13 ILE C C 19.994 5.380 0.889 1.00 . A A . 13 ILE C 1 1
2 901 1 1 13 ILE CA C 20.321 3.996 0.338 1.00 . A A . 13 ILE CA 1 1
2 902 1 1 13 ILE CB C 21.505 4.112 -0.640 1.00 . A A . 13 ILE CB 1 1
2 903 1 1 13 ILE CD1 C 22.644 2.778 -2.484 1.00 . A A . 13 ILE CD1 1 1
2 904 1 1 13 ILE CG1 C 21.891 2.730 -1.172 1.00 . A A . 13 ILE CG1 1 1
2 905 1 1 13 ILE CG2 C 22.693 4.773 0.043 1.00 . A A . 13 ILE CG2 1 1
2 906 1 1 13 ILE H H 19.190 3.193 -1.260 1.00 . A A . 13 ILE H 1 1
2 907 1 1 13 ILE HA H 20.617 3.355 1.157 1.00 . A A . 13 ILE HA 1 1
2 908 1 1 13 ILE HB H 21.201 4.736 -1.466 1.00 . A A . 13 ILE HB 1 1
2 909 1 1 13 ILE HD11 H 23.706 2.744 -2.291 1.00 . A A . 13 ILE HD11 1 1
2 910 1 1 13 ILE HD12 H 22.361 1.933 -3.093 1.00 . A A . 13 ILE HD12 1 1
2 911 1 1 13 ILE HD13 H 22.403 3.693 -3.004 1.00 . A A . 13 ILE HD13 1 1
2 912 1 1 13 ILE HG12 H 22.518 2.234 -0.448 1.00 . A A . 13 ILE HG12 1 1
2 913 1 1 13 ILE HG13 H 20.994 2.148 -1.325 1.00 . A A . 13 ILE HG13 1 1
2 914 1 1 13 ILE HG21 H 23.596 4.236 -0.206 1.00 . A A . 13 ILE HG21 1 1
2 915 1 1 13 ILE HG22 H 22.778 5.795 -0.295 1.00 . A A . 13 ILE HG22 1 1
2 916 1 1 13 ILE HG23 H 22.548 4.759 1.113 1.00 . A A . 13 ILE HG23 1 1
2 917 1 1 13 ILE N N 19.157 3.397 -0.303 1.00 . A A . 13 ILE N 1 1
2 918 1 1 13 ILE O O 20.538 5.797 1.911 1.00 . A A . 13 ILE O 1 1
2 919 1 1 14 ALA C C 17.865 7.365 1.907 1.00 . A A . 14 ALA C 1 1
2 920 1 1 14 ALA CA C 18.696 7.421 0.629 1.00 . A A . 14 ALA CA 1 1
2 921 1 1 14 ALA CB C 17.917 8.113 -0.479 1.00 . A A . 14 ALA CB 1 1
2 922 1 1 14 ALA H H 18.699 5.699 -0.600 1.00 . A A . 14 ALA H 1 1
2 923 1 1 14 ALA HA H 19.591 7.996 0.819 1.00 . A A . 14 ALA HA 1 1
2 924 1 1 14 ALA HB1 H 18.566 8.275 -1.328 1.00 . A A . 14 ALA HB1 1 1
2 925 1 1 14 ALA HB2 H 17.084 7.492 -0.776 1.00 . A A . 14 ALA HB2 1 1
2 926 1 1 14 ALA HB3 H 17.548 9.063 -0.121 1.00 . A A . 14 ALA HB3 1 1
2 927 1 1 14 ALA N N 19.099 6.086 0.206 1.00 . A A . 14 ALA N 1 1
2 928 1 1 14 ALA O O 18.027 8.195 2.802 1.00 . A A . 14 ALA O 1 1
2 929 1 1 15 CYS C C 16.931 5.790 4.370 1.00 . A A . 15 CYS C 1 1
2 930 1 1 15 CYS CA C 16.117 6.218 3.152 1.00 . A A . 15 CYS CA 1 1
2 931 1 1 15 CYS CB C 15.024 5.186 2.867 1.00 . A A . 15 CYS CB 1 1
2 932 1 1 15 CYS H H 16.891 5.751 1.239 1.00 . A A . 15 CYS H 1 1
2 933 1 1 15 CYS HA H 15.654 7.171 3.361 1.00 . A A . 15 CYS HA 1 1
2 934 1 1 15 CYS HB2 H 15.388 4.481 2.134 1.00 . A A . 15 CYS HB2 1 1
2 935 1 1 15 CYS HB3 H 14.791 4.658 3.780 1.00 . A A . 15 CYS HB3 1 1
2 936 1 1 15 CYS N N 16.974 6.382 1.985 1.00 . A A . 15 CYS N 1 1
2 937 1 1 15 CYS O O 16.677 6.236 5.488 1.00 . A A . 15 CYS O 1 1
2 938 1 1 15 CYS SG S 13.475 5.899 2.227 1.00 . A A . 15 CYS SG 1 1
2 939 1 1 16 GLY C C 19.369 5.583 6.021 1.00 . A A . 16 GLY C 1 1
2 940 1 1 16 GLY CA C 18.749 4.448 5.230 1.00 . A A . 16 GLY CA 1 1
2 941 1 1 16 GLY H H 18.069 4.600 3.231 1.00 . A A . 16 GLY H 1 1
2 942 1 1 16 GLY HA2 H 18.149 3.845 5.895 1.00 . A A . 16 GLY HA2 1 1
2 943 1 1 16 GLY HA3 H 19.539 3.837 4.820 1.00 . A A . 16 GLY HA3 1 1
2 944 1 1 16 GLY N N 17.912 4.922 4.143 1.00 . A A . 16 GLY N 1 1
2 945 1 1 16 GLY O O 19.413 5.539 7.250 1.00 . A A . 16 GLY O 1 1
2 946 1 1 17 GLN C C 19.455 8.533 6.781 1.00 . A A . 17 GLN C 1 1
2 947 1 1 17 GLN CA C 20.475 7.750 5.960 1.00 . A A . 17 GLN CA 1 1
2 948 1 1 17 GLN CB C 21.114 8.664 4.913 1.00 . A A . 17 GLN CB 1 1
2 949 1 1 17 GLN CD C 23.157 9.039 3.475 1.00 . A A . 17 GLN CD 1 1
2 950 1 1 17 GLN CG C 22.276 8.022 4.173 1.00 . A A . 17 GLN CG 1 1
2 951 1 1 17 GLN H H 19.787 6.577 4.338 1.00 . A A . 17 GLN H 1 1
2 952 1 1 17 GLN HA H 21.244 7.382 6.621 1.00 . A A . 17 GLN HA 1 1
2 953 1 1 17 GLN HB2 H 20.363 8.942 4.189 1.00 . A A . 17 GLN HB2 1 1
2 954 1 1 17 GLN HB3 H 21.477 9.555 5.404 1.00 . A A . 17 GLN HB3 1 1
2 955 1 1 17 GLN HE21 H 23.184 7.923 1.830 1.00 . A A . 17 GLN HE21 1 1
2 956 1 1 17 GLN HE22 H 24.077 9.399 1.750 1.00 . A A . 17 GLN HE22 1 1
2 957 1 1 17 GLN HG2 H 22.879 7.473 4.882 1.00 . A A . 17 GLN HG2 1 1
2 958 1 1 17 GLN HG3 H 21.882 7.340 3.434 1.00 . A A . 17 GLN HG3 1 1
2 959 1 1 17 GLN N N 19.851 6.600 5.315 1.00 . A A . 17 GLN N 1 1
2 960 1 1 17 GLN NE2 N 23.509 8.759 2.225 1.00 . A A . 17 GLN NE2 1 1
2 961 1 1 17 GLN O O 19.639 8.746 7.979 1.00 . A A . 17 GLN O 1 1
2 962 1 1 17 GLN OE1 O 23.517 10.065 4.052 1.00 . A A . 17 GLN OE1 1 1
2 963 1 1 18 CYS C C 16.766 8.941 7.982 1.00 . A A . 18 CYS C 1 1
2 964 1 1 18 CYS CA C 17.330 9.719 6.796 1.00 . A A . 18 CYS CA 1 1
2 965 1 1 18 CYS CB C 16.207 10.053 5.811 1.00 . A A . 18 CYS CB 1 1
2 966 1 1 18 CYS H H 18.288 8.757 5.172 1.00 . A A . 18 CYS H 1 1
2 967 1 1 18 CYS HA H 17.765 10.638 7.158 1.00 . A A . 18 CYS HA 1 1
2 968 1 1 18 CYS HB2 H 16.131 9.260 5.082 1.00 . A A . 18 CYS HB2 1 1
2 969 1 1 18 CYS HB3 H 15.275 10.129 6.352 1.00 . A A . 18 CYS HB3 1 1
2 970 1 1 18 CYS N N 18.379 8.959 6.128 1.00 . A A . 18 CYS N 1 1
2 971 1 1 18 CYS O O 16.350 9.528 8.981 1.00 . A A . 18 CYS O 1 1
2 972 1 1 18 CYS SG S 16.453 11.615 4.906 1.00 . A A . 18 CYS SG 1 1
2 973 1 1 19 ARG C C 16.966 7.030 10.240 1.00 . A A . 19 ARG C 1 1
2 974 1 1 19 ARG CA C 16.243 6.759 8.924 1.00 . A A . 19 ARG CA 1 1
2 975 1 1 19 ARG CB C 16.397 5.287 8.538 1.00 . A A . 19 ARG CB 1 1
2 976 1 1 19 ARG CD C 16.369 2.899 9.320 1.00 . A A . 19 ARG CD 1 1
2 977 1 1 19 ARG CG C 15.922 4.323 9.612 1.00 . A A . 19 ARG CG 1 1
2 978 1 1 19 ARG CZ C 15.365 0.656 9.374 1.00 . A A . 19 ARG CZ 1 1
2 979 1 1 19 ARG H H 17.101 7.208 7.042 1.00 . A A . 19 ARG H 1 1
2 980 1 1 19 ARG HA H 15.194 6.981 9.052 1.00 . A A . 19 ARG HA 1 1
2 981 1 1 19 ARG HB2 H 15.826 5.101 7.640 1.00 . A A . 19 ARG HB2 1 1
2 982 1 1 19 ARG HB3 H 17.439 5.087 8.340 1.00 . A A . 19 ARG HB3 1 1
2 983 1 1 19 ARG HD2 H 16.485 2.784 8.253 1.00 . A A . 19 ARG HD2 1 1
2 984 1 1 19 ARG HD3 H 17.319 2.728 9.805 1.00 . A A . 19 ARG HD3 1 1
2 985 1 1 19 ARG HE H 14.759 2.203 10.478 1.00 . A A . 19 ARG HE 1 1
2 986 1 1 19 ARG HG2 H 16.331 4.629 10.564 1.00 . A A . 19 ARG HG2 1 1
2 987 1 1 19 ARG HG3 H 14.843 4.350 9.656 1.00 . A A . 19 ARG HG3 1 1
2 988 1 1 19 ARG HH11 H 16.912 0.864 8.092 1.00 . A A . 19 ARG HH11 1 1
2 989 1 1 19 ARG HH12 H 16.195 -0.712 8.140 1.00 . A A . 19 ARG HH12 1 1
2 990 1 1 19 ARG HH21 H 13.806 0.131 10.550 1.00 . A A . 19 ARG HH21 1 1
2 991 1 1 19 ARG HH22 H 14.428 -1.128 9.537 1.00 . A A . 19 ARG HH22 1 1
2 992 1 1 19 ARG N N 16.756 7.618 7.863 1.00 . A A . 19 ARG N 1 1
2 993 1 1 19 ARG NE N 15.406 1.913 9.802 1.00 . A A . 19 ARG NE 1 1
2 994 1 1 19 ARG NH1 N 16.228 0.235 8.460 1.00 . A A . 19 ARG NH1 1 1
2 995 1 1 19 ARG NH2 N 14.458 -0.182 9.860 1.00 . A A . 19 ARG NH2 1 1
2 996 1 1 19 ARG O O 16.362 6.992 11.312 1.00 . A A . 19 ARG O 1 1
2 997 1 1 20 ASP C C 18.916 9.032 11.768 1.00 . A A . 20 ASP C 1 1
2 998 1 1 20 ASP CA C 19.070 7.578 11.333 1.00 . A A . 20 ASP CA 1 1
2 999 1 1 20 ASP CB C 20.543 7.269 11.057 1.00 . A A . 20 ASP CB 1 1
2 1000 1 1 20 ASP CG C 21.416 7.473 12.279 1.00 . A A . 20 ASP CG 1 1
2 1001 1 1 20 ASP H H 18.689 7.316 9.267 1.00 . A A . 20 ASP H 1 1
2 1002 1 1 20 ASP HA H 18.721 6.938 12.130 1.00 . A A . 20 ASP HA 1 1
2 1003 1 1 20 ASP HB2 H 20.635 6.241 10.740 1.00 . A A . 20 ASP HB2 1 1
2 1004 1 1 20 ASP HB3 H 20.898 7.918 10.270 1.00 . A A . 20 ASP HB3 1 1
2 1005 1 1 20 ASP N N 18.264 7.301 10.151 1.00 . A A . 20 ASP N 1 1
2 1006 1 1 20 ASP O O 18.702 9.320 12.946 1.00 . A A . 20 ASP O 1 1
2 1007 1 1 20 ASP OD1 O 21.887 8.611 12.489 1.00 . A A . 20 ASP OD1 1 1
2 1008 1 1 20 ASP OD2 O 21.629 6.495 13.026 1.00 . A A . 20 ASP OD2 1 1
2 1009 1 1 21 LYS C C 17.547 11.681 11.726 1.00 . A A . 21 LYS C 1 1
2 1010 1 1 21 LYS CA C 18.899 11.370 11.092 1.00 . A A . 21 LYS CA 1 1
2 1011 1 1 21 LYS CB C 19.070 12.183 9.807 1.00 . A A . 21 LYS CB 1 1
2 1012 1 1 21 LYS CD C 20.385 12.521 7.693 1.00 . A A . 21 LYS CD 1 1
2 1013 1 1 21 LYS CE C 21.802 12.777 7.203 1.00 . A A . 21 LYS CE 1 1
2 1014 1 1 21 LYS CG C 20.379 11.912 9.085 1.00 . A A . 21 LYS CG 1 1
2 1015 1 1 21 LYS H H 19.197 9.654 9.889 1.00 . A A . 21 LYS H 1 1
2 1016 1 1 21 LYS HA H 19.679 11.642 11.786 1.00 . A A . 21 LYS HA 1 1
2 1017 1 1 21 LYS HB2 H 18.257 11.948 9.135 1.00 . A A . 21 LYS HB2 1 1
2 1018 1 1 21 LYS HB3 H 19.030 13.235 10.052 1.00 . A A . 21 LYS HB3 1 1
2 1019 1 1 21 LYS HD2 H 19.897 11.842 7.010 1.00 . A A . 21 LYS HD2 1 1
2 1020 1 1 21 LYS HD3 H 19.847 13.458 7.718 1.00 . A A . 21 LYS HD3 1 1
2 1021 1 1 21 LYS HE2 H 22.350 11.848 7.228 1.00 . A A . 21 LYS HE2 1 1
2 1022 1 1 21 LYS HE3 H 21.757 13.141 6.187 1.00 . A A . 21 LYS HE3 1 1
2 1023 1 1 21 LYS HG2 H 21.190 12.338 9.656 1.00 . A A . 21 LYS HG2 1 1
2 1024 1 1 21 LYS HG3 H 20.517 10.843 9.001 1.00 . A A . 21 LYS HG3 1 1
2 1025 1 1 21 LYS HZ1 H 23.235 14.269 7.486 1.00 . A A . 21 LYS HZ1 1 1
2 1026 1 1 21 LYS HZ2 H 22.966 13.310 8.853 1.00 . A A . 21 LYS HZ2 1 1
2 1027 1 1 21 LYS HZ3 H 21.832 14.484 8.407 1.00 . A A . 21 LYS HZ3 1 1
2 1028 1 1 21 LYS N N 19.026 9.946 10.810 1.00 . A A . 21 LYS N 1 1
2 1029 1 1 21 LYS NZ N 22.508 13.780 8.047 1.00 . A A . 21 LYS NZ 1 1
2 1030 1 1 21 LYS O O 17.476 12.182 12.848 1.00 . A A . 21 LYS O 1 1
2 1031 1 1 22 VAL C C 14.913 10.979 12.859 1.00 . A A . 22 VAL C 1 1
2 1032 1 1 22 VAL CA C 15.124 11.623 11.493 1.00 . A A . 22 VAL CA 1 1
2 1033 1 1 22 VAL CB C 14.064 11.085 10.514 1.00 . A A . 22 VAL CB 1 1
2 1034 1 1 22 VAL CG1 C 12.665 11.452 10.987 1.00 . A A . 22 VAL CG1 1 1
2 1035 1 1 22 VAL CG2 C 14.317 11.614 9.111 1.00 . A A . 22 VAL CG2 1 1
2 1036 1 1 22 VAL H H 16.595 10.981 10.113 1.00 . A A . 22 VAL H 1 1
2 1037 1 1 22 VAL HA H 14.990 12.691 11.585 1.00 . A A . 22 VAL HA 1 1
2 1038 1 1 22 VAL HB H 14.140 10.007 10.489 1.00 . A A . 22 VAL HB 1 1
2 1039 1 1 22 VAL HG11 H 12.720 12.314 11.636 1.00 . A A . 22 VAL HG11 1 1
2 1040 1 1 22 VAL HG12 H 12.045 11.681 10.133 1.00 . A A . 22 VAL HG12 1 1
2 1041 1 1 22 VAL HG13 H 12.239 10.621 11.529 1.00 . A A . 22 VAL HG13 1 1
2 1042 1 1 22 VAL HG21 H 13.452 12.165 8.773 1.00 . A A . 22 VAL HG21 1 1
2 1043 1 1 22 VAL HG22 H 15.178 12.267 9.122 1.00 . A A . 22 VAL HG22 1 1
2 1044 1 1 22 VAL HG23 H 14.502 10.787 8.442 1.00 . A A . 22 VAL HG23 1 1
2 1045 1 1 22 VAL N N 16.475 11.378 11.000 1.00 . A A . 22 VAL N 1 1
2 1046 1 1 22 VAL O O 14.101 11.445 13.658 1.00 . A A . 22 VAL O 1 1
2 1047 1 1 23 LYS C C 14.117 8.718 14.631 1.00 . A A . 23 LYS C 1 1
2 1048 1 1 23 LYS CA C 15.545 9.196 14.391 1.00 . A A . 23 LYS CA 1 1
2 1049 1 1 23 LYS CB C 15.992 10.101 15.541 1.00 . A A . 23 LYS CB 1 1
2 1050 1 1 23 LYS CD C 18.278 9.146 15.958 1.00 . A A . 23 LYS CD 1 1
2 1051 1 1 23 LYS CE C 18.195 8.898 17.456 1.00 . A A . 23 LYS CE 1 1
2 1052 1 1 23 LYS CG C 17.486 10.377 15.552 1.00 . A A . 23 LYS CG 1 1
2 1053 1 1 23 LYS H H 16.280 9.581 12.443 1.00 . A A . 23 LYS H 1 1
2 1054 1 1 23 LYS HA H 16.197 8.337 14.346 1.00 . A A . 23 LYS HA 1 1
2 1055 1 1 23 LYS HB2 H 15.473 11.044 15.464 1.00 . A A . 23 LYS HB2 1 1
2 1056 1 1 23 LYS HB3 H 15.728 9.630 16.477 1.00 . A A . 23 LYS HB3 1 1
2 1057 1 1 23 LYS HD2 H 17.880 8.286 15.440 1.00 . A A . 23 LYS HD2 1 1
2 1058 1 1 23 LYS HD3 H 19.313 9.287 15.682 1.00 . A A . 23 LYS HD3 1 1
2 1059 1 1 23 LYS HE2 H 17.161 8.948 17.759 1.00 . A A . 23 LYS HE2 1 1
2 1060 1 1 23 LYS HE3 H 18.584 7.913 17.667 1.00 . A A . 23 LYS HE3 1 1
2 1061 1 1 23 LYS HG2 H 17.794 10.681 14.563 1.00 . A A . 23 LYS HG2 1 1
2 1062 1 1 23 LYS HG3 H 17.690 11.173 16.255 1.00 . A A . 23 LYS HG3 1 1
2 1063 1 1 23 LYS HZ1 H 18.958 10.821 17.740 1.00 . A A . 23 LYS HZ1 1 1
2 1064 1 1 23 LYS HZ2 H 19.964 9.593 18.322 1.00 . A A . 23 LYS HZ2 1 1
2 1065 1 1 23 LYS HZ3 H 18.569 10.020 19.178 1.00 . A A . 23 LYS HZ3 1 1
2 1066 1 1 23 LYS N N 15.649 9.905 13.121 1.00 . A A . 23 LYS N 1 1
2 1067 1 1 23 LYS NZ N 18.976 9.903 18.229 1.00 . A A . 23 LYS NZ 1 1
2 1068 1 1 23 LYS O O 13.536 8.970 15.687 1.00 . A A . 23 LYS O 1 1
2 1069 1 1 24 THR C C 12.116 6.065 13.273 1.00 . A A . 24 THR C 1 1
2 1070 1 1 24 THR CA C 12.196 7.511 13.751 1.00 . A A . 24 THR CA 1 1
2 1071 1 1 24 THR CB C 11.208 8.365 12.934 1.00 . A A . 24 THR CB 1 1
2 1072 1 1 24 THR CG2 C 9.801 7.792 13.015 1.00 . A A . 24 THR CG2 1 1
2 1073 1 1 24 THR H H 14.069 7.856 12.829 1.00 . A A . 24 THR H 1 1
2 1074 1 1 24 THR HA H 11.902 7.553 14.790 1.00 . A A . 24 THR HA 1 1
2 1075 1 1 24 THR HB H 11.522 8.362 11.900 1.00 . A A . 24 THR HB 1 1
2 1076 1 1 24 THR HG1 H 11.413 9.715 14.357 1.00 . A A . 24 THR HG1 1 1
2 1077 1 1 24 THR HG21 H 9.560 7.294 12.087 1.00 . A A . 24 THR HG21 1 1
2 1078 1 1 24 THR HG22 H 9.096 8.591 13.189 1.00 . A A . 24 THR HG22 1 1
2 1079 1 1 24 THR HG23 H 9.748 7.082 13.827 1.00 . A A . 24 THR HG23 1 1
2 1080 1 1 24 THR N N 13.555 8.024 13.646 1.00 . A A . 24 THR N 1 1
2 1081 1 1 24 THR O O 12.354 5.775 12.100 1.00 . A A . 24 THR O 1 1
2 1082 1 1 24 THR OG1 O 11.208 9.712 13.419 1.00 . A A . 24 THR OG1 1 1
2 1083 1 1 25 ASP C C 10.556 3.513 12.837 1.00 . A A . 25 ASP C 1 1
2 1084 1 1 25 ASP CA C 11.665 3.746 13.858 1.00 . A A . 25 ASP CA 1 1
2 1085 1 1 25 ASP CB C 11.392 2.928 15.121 1.00 . A A . 25 ASP CB 1 1
2 1086 1 1 25 ASP CG C 12.439 3.153 16.194 1.00 . A A . 25 ASP CG 1 1
2 1087 1 1 25 ASP H H 11.600 5.456 15.106 1.00 . A A . 25 ASP H 1 1
2 1088 1 1 25 ASP HA H 12.604 3.429 13.431 1.00 . A A . 25 ASP HA 1 1
2 1089 1 1 25 ASP HB2 H 10.428 3.206 15.522 1.00 . A A . 25 ASP HB2 1 1
2 1090 1 1 25 ASP HB3 H 11.382 1.878 14.867 1.00 . A A . 25 ASP HB3 1 1
2 1091 1 1 25 ASP N N 11.778 5.163 14.187 1.00 . A A . 25 ASP N 1 1
2 1092 1 1 25 ASP O O 9.413 3.917 13.043 1.00 . A A . 25 ASP O 1 1
2 1093 1 1 25 ASP OD1 O 13.504 2.504 16.129 1.00 . A A . 25 ASP OD1 1 1
2 1094 1 1 25 ASP OD2 O 12.194 3.978 17.100 1.00 . A A . 25 ASP OD2 1 1
2 1095 1 1 26 GLY C C 9.983 3.593 9.565 1.00 . A A . 26 GLY C 1 1
2 1096 1 1 26 GLY CA C 9.928 2.584 10.695 1.00 . A A . 26 GLY CA 1 1
2 1097 1 1 26 GLY H H 11.831 2.560 11.622 1.00 . A A . 26 GLY H 1 1
2 1098 1 1 26 GLY HA2 H 10.113 1.599 10.293 1.00 . A A . 26 GLY HA2 1 1
2 1099 1 1 26 GLY HA3 H 8.940 2.603 11.131 1.00 . A A . 26 GLY HA3 1 1
2 1100 1 1 26 GLY N N 10.904 2.858 11.733 1.00 . A A . 26 GLY N 1 1
2 1101 1 1 26 GLY O O 9.432 3.361 8.489 1.00 . A A . 26 GLY O 1 1
2 1102 1 1 27 TYR C C 11.300 5.205 7.491 1.00 . A A . 27 TYR C 1 1
2 1103 1 1 27 TYR CA C 10.770 5.767 8.806 1.00 . A A . 27 TYR CA 1 1
2 1104 1 1 27 TYR CB C 11.694 6.877 9.309 1.00 . A A . 27 TYR CB 1 1
2 1105 1 1 27 TYR CD1 C 10.726 9.102 8.606 1.00 . A A . 27 TYR CD1 1 1
2 1106 1 1 27 TYR CD2 C 12.641 8.290 7.442 1.00 . A A . 27 TYR CD2 1 1
2 1107 1 1 27 TYR CE1 C 10.716 10.231 7.811 1.00 . A A . 27 TYR CE1 1 1
2 1108 1 1 27 TYR CE2 C 12.639 9.417 6.643 1.00 . A A . 27 TYR CE2 1 1
2 1109 1 1 27 TYR CG C 11.687 8.112 8.436 1.00 . A A . 27 TYR CG 1 1
2 1110 1 1 27 TYR CZ C 11.674 10.384 6.831 1.00 . A A . 27 TYR CZ 1 1
2 1111 1 1 27 TYR H H 11.066 4.843 10.687 1.00 . A A . 27 TYR H 1 1
2 1112 1 1 27 TYR HA H 9.786 6.180 8.637 1.00 . A A . 27 TYR HA 1 1
2 1113 1 1 27 TYR HB2 H 11.386 7.171 10.300 1.00 . A A . 27 TYR HB2 1 1
2 1114 1 1 27 TYR HB3 H 12.706 6.504 9.347 1.00 . A A . 27 TYR HB3 1 1
2 1115 1 1 27 TYR HD1 H 9.977 8.979 9.375 1.00 . A A . 27 TYR HD1 1 1
2 1116 1 1 27 TYR HD2 H 13.396 7.530 7.297 1.00 . A A . 27 TYR HD2 1 1
2 1117 1 1 27 TYR HE1 H 9.960 10.989 7.958 1.00 . A A . 27 TYR HE1 1 1
2 1118 1 1 27 TYR HE2 H 13.389 9.537 5.875 1.00 . A A . 27 TYR HE2 1 1
2 1119 1 1 27 TYR HH H 12.061 12.241 6.518 1.00 . A A . 27 TYR HH 1 1
2 1120 1 1 27 TYR N N 10.648 4.716 9.810 1.00 . A A . 27 TYR N 1 1
2 1121 1 1 27 TYR O O 10.783 5.512 6.417 1.00 . A A . 27 TYR O 1 1
2 1122 1 1 27 TYR OH O 11.668 11.508 6.038 1.00 . A A . 27 TYR OH 1 1
2 1123 1 1 28 PHE C C 11.893 3.023 5.581 1.00 . A A . 28 PHE C 1 1
2 1124 1 1 28 PHE CA C 12.939 3.772 6.402 1.00 . A A . 28 PHE CA 1 1
2 1125 1 1 28 PHE CB C 14.064 2.817 6.810 1.00 . A A . 28 PHE CB 1 1
2 1126 1 1 28 PHE CD1 C 14.050 0.781 5.343 1.00 . A A . 28 PHE CD1 1 1
2 1127 1 1 28 PHE CD2 C 15.674 2.474 4.916 1.00 . A A . 28 PHE CD2 1 1
2 1128 1 1 28 PHE CE1 C 14.548 0.035 4.292 1.00 . A A . 28 PHE CE1 1 1
2 1129 1 1 28 PHE CE2 C 16.176 1.732 3.864 1.00 . A A . 28 PHE CE2 1 1
2 1130 1 1 28 PHE CG C 14.607 2.008 5.667 1.00 . A A . 28 PHE CG 1 1
2 1131 1 1 28 PHE CZ C 15.612 0.511 3.551 1.00 . A A . 28 PHE CZ 1 1
2 1132 1 1 28 PHE H H 12.706 4.171 8.468 1.00 . A A . 28 PHE H 1 1
2 1133 1 1 28 PHE HA H 13.353 4.565 5.798 1.00 . A A . 28 PHE HA 1 1
2 1134 1 1 28 PHE HB2 H 14.878 3.389 7.227 1.00 . A A . 28 PHE HB2 1 1
2 1135 1 1 28 PHE HB3 H 13.691 2.132 7.556 1.00 . A A . 28 PHE HB3 1 1
2 1136 1 1 28 PHE HD1 H 13.217 0.408 5.921 1.00 . A A . 28 PHE HD1 1 1
2 1137 1 1 28 PHE HD2 H 16.116 3.430 5.160 1.00 . A A . 28 PHE HD2 1 1
2 1138 1 1 28 PHE HE1 H 14.105 -0.920 4.049 1.00 . A A . 28 PHE HE1 1 1
2 1139 1 1 28 PHE HE2 H 17.008 2.107 3.287 1.00 . A A . 28 PHE HE2 1 1
2 1140 1 1 28 PHE HZ H 16.003 -0.071 2.730 1.00 . A A . 28 PHE HZ 1 1
2 1141 1 1 28 PHE N N 12.337 4.378 7.583 1.00 . A A . 28 PHE N 1 1
2 1142 1 1 28 PHE O O 11.847 3.142 4.357 1.00 . A A . 28 PHE O 1 1
2 1143 1 1 29 TYR C C 8.864 2.382 5.161 1.00 . A A . 29 TYR C 1 1
2 1144 1 1 29 TYR CA C 10.013 1.479 5.600 1.00 . A A . 29 TYR CA 1 1
2 1145 1 1 29 TYR CB C 9.488 0.384 6.530 1.00 . A A . 29 TYR CB 1 1
2 1146 1 1 29 TYR CD1 C 7.125 -0.218 5.875 1.00 . A A . 29 TYR CD1 1 1
2 1147 1 1 29 TYR CD2 C 8.878 -1.712 5.262 1.00 . A A . 29 TYR CD2 1 1
2 1148 1 1 29 TYR CE1 C 6.199 -1.053 5.281 1.00 . A A . 29 TYR CE1 1 1
2 1149 1 1 29 TYR CE2 C 7.959 -2.553 4.663 1.00 . A A . 29 TYR CE2 1 1
2 1150 1 1 29 TYR CG C 8.478 -0.533 5.877 1.00 . A A . 29 TYR CG 1 1
2 1151 1 1 29 TYR CZ C 6.621 -2.219 4.676 1.00 . A A . 29 TYR CZ 1 1
2 1152 1 1 29 TYR H H 11.143 2.196 7.239 1.00 . A A . 29 TYR H 1 1
2 1153 1 1 29 TYR HA H 10.447 1.018 4.726 1.00 . A A . 29 TYR HA 1 1
2 1154 1 1 29 TYR HB2 H 10.316 -0.221 6.865 1.00 . A A . 29 TYR HB2 1 1
2 1155 1 1 29 TYR HB3 H 9.015 0.844 7.386 1.00 . A A . 29 TYR HB3 1 1
2 1156 1 1 29 TYR HD1 H 6.798 0.696 6.350 1.00 . A A . 29 TYR HD1 1 1
2 1157 1 1 29 TYR HD2 H 9.927 -1.971 5.254 1.00 . A A . 29 TYR HD2 1 1
2 1158 1 1 29 TYR HE1 H 5.151 -0.792 5.290 1.00 . A A . 29 TYR HE1 1 1
2 1159 1 1 29 TYR HE2 H 8.289 -3.466 4.190 1.00 . A A . 29 TYR HE2 1 1
2 1160 1 1 29 TYR HH H 5.784 -3.935 4.450 1.00 . A A . 29 TYR HH 1 1
2 1161 1 1 29 TYR N N 11.056 2.251 6.265 1.00 . A A . 29 TYR N 1 1
2 1162 1 1 29 TYR O O 8.126 2.058 4.231 1.00 . A A . 29 TYR O 1 1
2 1163 1 1 29 TYR OH O 5.701 -3.053 4.081 1.00 . A A . 29 TYR OH 1 1
2 1164 1 1 30 GLU C C 7.980 5.224 4.232 1.00 . A A . 30 GLU C 1 1
2 1165 1 1 30 GLU CA C 7.661 4.468 5.518 1.00 . A A . 30 GLU CA 1 1
2 1166 1 1 30 GLU CB C 7.468 5.456 6.670 1.00 . A A . 30 GLU CB 1 1
2 1167 1 1 30 GLU CD C 6.457 7.701 7.237 1.00 . A A . 30 GLU CD 1 1
2 1168 1 1 30 GLU CG C 6.297 6.403 6.469 1.00 . A A . 30 GLU CG 1 1
2 1169 1 1 30 GLU H H 9.340 3.720 6.569 1.00 . A A . 30 GLU H 1 1
2 1170 1 1 30 GLU HA H 6.747 3.911 5.377 1.00 . A A . 30 GLU HA 1 1
2 1171 1 1 30 GLU HB2 H 7.304 4.901 7.582 1.00 . A A . 30 GLU HB2 1 1
2 1172 1 1 30 GLU HB3 H 8.366 6.047 6.775 1.00 . A A . 30 GLU HB3 1 1
2 1173 1 1 30 GLU HG2 H 6.212 6.633 5.418 1.00 . A A . 30 GLU HG2 1 1
2 1174 1 1 30 GLU HG3 H 5.394 5.914 6.804 1.00 . A A . 30 GLU HG3 1 1
2 1175 1 1 30 GLU N N 8.720 3.517 5.838 1.00 . A A . 30 GLU N 1 1
2 1176 1 1 30 GLU O O 7.177 5.249 3.298 1.00 . A A . 30 GLU O 1 1
2 1177 1 1 30 GLU OE1 O 7.444 7.824 7.993 1.00 . A A . 30 GLU OE1 1 1
2 1178 1 1 30 GLU OE2 O 5.598 8.593 7.081 1.00 . A A . 30 GLU OE2 1 1
2 1179 1 1 31 CYS C C 9.707 5.692 1.800 1.00 . A A . 31 CYS C 1 1
2 1180 1 1 31 CYS CA C 9.582 6.600 3.021 1.00 . A A . 31 CYS CA 1 1
2 1181 1 1 31 CYS CB C 10.919 7.292 3.295 1.00 . A A . 31 CYS CB 1 1
2 1182 1 1 31 CYS H H 9.753 5.785 4.967 1.00 . A A . 31 CYS H 1 1
2 1183 1 1 31 CYS HA H 8.832 7.350 2.821 1.00 . A A . 31 CYS HA 1 1
2 1184 1 1 31 CYS HB2 H 11.233 7.816 2.404 1.00 . A A . 31 CYS HB2 1 1
2 1185 1 1 31 CYS HB3 H 10.790 8.002 4.098 1.00 . A A . 31 CYS HB3 1 1
2 1186 1 1 31 CYS N N 9.156 5.841 4.191 1.00 . A A . 31 CYS N 1 1
2 1187 1 1 31 CYS O O 9.548 6.137 0.663 1.00 . A A . 31 CYS O 1 1
2 1188 1 1 31 CYS SG S 12.261 6.155 3.769 1.00 . A A . 31 CYS SG 1 1
2 1189 1 1 32 CYS C C 8.843 3.314 0.174 1.00 . A A . 32 CYS C 1 1
2 1190 1 1 32 CYS CA C 10.140 3.447 0.967 1.00 . A A . 32 CYS CA 1 1
2 1191 1 1 32 CYS CB C 10.548 2.085 1.532 1.00 . A A . 32 CYS CB 1 1
2 1192 1 1 32 CYS H H 10.109 4.123 2.972 1.00 . A A . 32 CYS H 1 1
2 1193 1 1 32 CYS HA H 10.917 3.800 0.306 1.00 . A A . 32 CYS HA 1 1
2 1194 1 1 32 CYS HB2 H 10.179 1.999 2.544 1.00 . A A . 32 CYS HB2 1 1
2 1195 1 1 32 CYS HB3 H 10.107 1.306 0.927 1.00 . A A . 32 CYS HB3 1 1
2 1196 1 1 32 CYS N N 9.993 4.418 2.044 1.00 . A A . 32 CYS N 1 1
2 1197 1 1 32 CYS O O 8.853 2.921 -0.993 1.00 . A A . 32 CYS O 1 1
2 1198 1 1 32 CYS SG S 12.347 1.805 1.573 1.00 . A A . 32 CYS SG 1 1
2 1199 1 1 33 THR C C 5.627 4.846 0.374 1.00 . A A . 33 THR C 1 1
2 1200 1 1 33 THR CA C 6.422 3.561 0.172 1.00 . A A . 33 THR CA 1 1
2 1201 1 1 33 THR CB C 5.603 2.374 0.713 1.00 . A A . 33 THR CB 1 1
2 1202 1 1 33 THR CG2 C 6.347 1.064 0.505 1.00 . A A . 33 THR CG2 1 1
2 1203 1 1 33 THR H H 7.784 3.950 1.745 1.00 . A A . 33 THR H 1 1
2 1204 1 1 33 THR HA H 6.581 3.409 -0.886 1.00 . A A . 33 THR HA 1 1
2 1205 1 1 33 THR HB H 4.666 2.328 0.177 1.00 . A A . 33 THR HB 1 1
2 1206 1 1 33 THR HG1 H 6.151 2.471 2.605 1.00 . A A . 33 THR HG1 1 1
2 1207 1 1 33 THR HG21 H 5.756 0.409 -0.119 1.00 . A A . 33 THR HG21 1 1
2 1208 1 1 33 THR HG22 H 6.520 0.592 1.460 1.00 . A A . 33 THR HG22 1 1
2 1209 1 1 33 THR HG23 H 7.294 1.260 0.024 1.00 . A A . 33 THR HG23 1 1
2 1210 1 1 33 THR N N 7.727 3.644 0.816 1.00 . A A . 33 THR N 1 1
2 1211 1 1 33 THR O O 4.403 4.857 0.241 1.00 . A A . 33 THR O 1 1
2 1212 1 1 33 THR OG1 O 5.335 2.559 2.108 1.00 . A A . 33 THR OG1 1 1
2 1213 1 1 34 SER C C 6.440 8.331 0.191 1.00 . A A . 34 SER C 1 1
2 1214 1 1 34 SER CA C 5.689 7.218 0.916 1.00 . A A . 34 SER CA 1 1
2 1215 1 1 34 SER CB C 5.619 7.525 2.413 1.00 . A A . 34 SER CB 1 1
2 1216 1 1 34 SER H H 7.303 5.855 0.784 1.00 . A A . 34 SER H 1 1
2 1217 1 1 34 SER HA H 4.685 7.162 0.522 1.00 . A A . 34 SER HA 1 1
2 1218 1 1 34 SER HB2 H 5.095 6.728 2.918 1.00 . A A . 34 SER HB2 1 1
2 1219 1 1 34 SER HB3 H 6.622 7.605 2.808 1.00 . A A . 34 SER HB3 1 1
2 1220 1 1 34 SER HG H 4.186 8.813 2.058 1.00 . A A . 34 SER HG 1 1
2 1221 1 1 34 SER N N 6.330 5.928 0.694 1.00 . A A . 34 SER N 1 1
2 1222 1 1 34 SER O O 7.489 8.786 0.648 1.00 . A A . 34 SER O 1 1
2 1223 1 1 34 SER OG O 4.936 8.744 2.653 1.00 . A A . 34 SER OG 1 1
2 1224 1 1 35 ASP C C 6.495 11.146 -0.971 1.00 . A A . 35 ASP C 1 1
2 1225 1 1 35 ASP CA C 6.513 9.823 -1.730 1.00 . A A . 35 ASP CA 1 1
2 1226 1 1 35 ASP CB C 5.790 9.978 -3.068 1.00 . A A . 35 ASP CB 1 1
2 1227 1 1 35 ASP CG C 6.282 8.993 -4.110 1.00 . A A . 35 ASP CG 1 1
2 1228 1 1 35 ASP H H 5.058 8.360 -1.253 1.00 . A A . 35 ASP H 1 1
2 1229 1 1 35 ASP HA H 7.539 9.543 -1.916 1.00 . A A . 35 ASP HA 1 1
2 1230 1 1 35 ASP HB2 H 4.732 9.818 -2.920 1.00 . A A . 35 ASP HB2 1 1
2 1231 1 1 35 ASP HB3 H 5.949 10.979 -3.442 1.00 . A A . 35 ASP HB3 1 1
2 1232 1 1 35 ASP N N 5.896 8.763 -0.941 1.00 . A A . 35 ASP N 1 1
2 1233 1 1 35 ASP O O 7.379 11.984 -1.143 1.00 . A A . 35 ASP O 1 1
2 1234 1 1 35 ASP OD1 O 6.823 7.938 -3.719 1.00 . A A . 35 ASP OD1 1 1
2 1235 1 1 35 ASP OD2 O 6.128 9.278 -5.316 1.00 . A A . 35 ASP OD2 1 1
2 1236 1 1 36 SER C C 6.429 12.637 1.718 1.00 . A A . 36 SER C 1 1
2 1237 1 1 36 SER CA C 5.343 12.551 0.650 1.00 . A A . 36 SER CA 1 1
2 1238 1 1 36 SER CB C 3.962 12.611 1.305 1.00 . A A . 36 SER CB 1 1
2 1239 1 1 36 SER H H 4.806 10.622 -0.038 1.00 . A A . 36 SER H 1 1
2 1240 1 1 36 SER HA H 5.450 13.388 -0.023 1.00 . A A . 36 SER HA 1 1
2 1241 1 1 36 SER HB2 H 3.877 13.523 1.877 1.00 . A A . 36 SER HB2 1 1
2 1242 1 1 36 SER HB3 H 3.202 12.595 0.537 1.00 . A A . 36 SER HB3 1 1
2 1243 1 1 36 SER HG H 3.732 11.815 3.080 1.00 . A A . 36 SER HG 1 1
2 1244 1 1 36 SER N N 5.480 11.327 -0.132 1.00 . A A . 36 SER N 1 1
2 1245 1 1 36 SER O O 6.994 13.704 1.963 1.00 . A A . 36 SER O 1 1
2 1246 1 1 36 SER OG O 3.759 11.508 2.171 1.00 . A A . 36 SER OG 1 1
2 1247 1 1 37 THR C C 9.119 11.740 2.829 1.00 . A A . 37 THR C 1 1
2 1248 1 1 37 THR CA C 7.734 11.451 3.396 1.00 . A A . 37 THR CA 1 1
2 1249 1 1 37 THR CB C 7.753 10.077 4.092 1.00 . A A . 37 THR CB 1 1
2 1250 1 1 37 THR CG2 C 8.827 10.030 5.168 1.00 . A A . 37 THR CG2 1 1
2 1251 1 1 37 THR H H 6.233 10.687 2.114 1.00 . A A . 37 THR H 1 1
2 1252 1 1 37 THR HA H 7.494 12.202 4.135 1.00 . A A . 37 THR HA 1 1
2 1253 1 1 37 THR HB H 7.971 9.319 3.353 1.00 . A A . 37 THR HB 1 1
2 1254 1 1 37 THR HG1 H 6.379 10.309 5.488 1.00 . A A . 37 THR HG1 1 1
2 1255 1 1 37 THR HG21 H 8.996 11.025 5.551 1.00 . A A . 37 THR HG21 1 1
2 1256 1 1 37 THR HG22 H 9.743 9.645 4.745 1.00 . A A . 37 THR HG22 1 1
2 1257 1 1 37 THR HG23 H 8.503 9.385 5.971 1.00 . A A . 37 THR HG23 1 1
2 1258 1 1 37 THR N N 6.717 11.505 2.353 1.00 . A A . 37 THR N 1 1
2 1259 1 1 37 THR O O 10.008 12.204 3.542 1.00 . A A . 37 THR O 1 1
2 1260 1 1 37 THR OG1 O 6.473 9.806 4.675 1.00 . A A . 37 THR OG1 1 1
2 1261 1 1 38 PHE C C 10.847 13.186 0.726 1.00 . A A . 38 PHE C 1 1
2 1262 1 1 38 PHE CA C 10.574 11.692 0.878 1.00 . A A . 38 PHE CA 1 1
2 1263 1 1 38 PHE CB C 10.590 11.016 -0.494 1.00 . A A . 38 PHE CB 1 1
2 1264 1 1 38 PHE CD1 C 12.560 9.463 -0.516 1.00 . A A . 38 PHE CD1 1 1
2 1265 1 1 38 PHE CD2 C 12.665 11.444 -1.838 1.00 . A A . 38 PHE CD2 1 1
2 1266 1 1 38 PHE CE1 C 13.826 9.109 -0.941 1.00 . A A . 38 PHE CE1 1 1
2 1267 1 1 38 PHE CE2 C 13.932 11.095 -2.267 1.00 . A A . 38 PHE CE2 1 1
2 1268 1 1 38 PHE CG C 11.966 10.634 -0.959 1.00 . A A . 38 PHE CG 1 1
2 1269 1 1 38 PHE CZ C 14.513 9.925 -1.819 1.00 . A A . 38 PHE CZ 1 1
2 1270 1 1 38 PHE H H 8.549 11.093 1.025 1.00 . A A . 38 PHE H 1 1
2 1271 1 1 38 PHE HA H 11.348 11.258 1.493 1.00 . A A . 38 PHE HA 1 1
2 1272 1 1 38 PHE HB2 H 9.992 10.118 -0.452 1.00 . A A . 38 PHE HB2 1 1
2 1273 1 1 38 PHE HB3 H 10.167 11.691 -1.224 1.00 . A A . 38 PHE HB3 1 1
2 1274 1 1 38 PHE HD1 H 12.024 8.823 0.170 1.00 . A A . 38 PHE HD1 1 1
2 1275 1 1 38 PHE HD2 H 12.211 12.360 -2.191 1.00 . A A . 38 PHE HD2 1 1
2 1276 1 1 38 PHE HE1 H 14.278 8.193 -0.589 1.00 . A A . 38 PHE HE1 1 1
2 1277 1 1 38 PHE HE2 H 14.465 11.736 -2.954 1.00 . A A . 38 PHE HE2 1 1
2 1278 1 1 38 PHE HZ H 15.502 9.651 -2.152 1.00 . A A . 38 PHE HZ 1 1
2 1279 1 1 38 PHE N N 9.296 11.462 1.542 1.00 . A A . 38 PHE N 1 1
2 1280 1 1 38 PHE O O 11.997 13.625 0.757 1.00 . A A . 38 PHE O 1 1
2 1281 1 1 39 LYS C C 10.736 16.008 1.530 1.00 . A A . 39 LYS C 1 1
2 1282 1 1 39 LYS CA C 9.903 15.406 0.403 1.00 . A A . 39 LYS CA 1 1
2 1283 1 1 39 LYS CB C 8.517 16.055 0.376 1.00 . A A . 39 LYS CB 1 1
2 1284 1 1 39 LYS CD C 7.283 17.986 -0.653 1.00 . A A . 39 LYS CD 1 1
2 1285 1 1 39 LYS CE C 7.160 18.877 -1.879 1.00 . A A . 39 LYS CE 1 1
2 1286 1 1 39 LYS CG C 8.231 16.824 -0.902 1.00 . A A . 39 LYS CG 1 1
2 1287 1 1 39 LYS H H 8.890 13.552 0.544 1.00 . A A . 39 LYS H 1 1
2 1288 1 1 39 LYS HA H 10.399 15.597 -0.537 1.00 . A A . 39 LYS HA 1 1
2 1289 1 1 39 LYS HB2 H 7.769 15.283 0.482 1.00 . A A . 39 LYS HB2 1 1
2 1290 1 1 39 LYS HB3 H 8.437 16.739 1.209 1.00 . A A . 39 LYS HB3 1 1
2 1291 1 1 39 LYS HD2 H 6.306 17.596 -0.406 1.00 . A A . 39 LYS HD2 1 1
2 1292 1 1 39 LYS HD3 H 7.657 18.574 0.173 1.00 . A A . 39 LYS HD3 1 1
2 1293 1 1 39 LYS HE2 H 8.126 18.951 -2.353 1.00 . A A . 39 LYS HE2 1 1
2 1294 1 1 39 LYS HE3 H 6.456 18.429 -2.565 1.00 . A A . 39 LYS HE3 1 1
2 1295 1 1 39 LYS HG2 H 9.159 17.210 -1.295 1.00 . A A . 39 LYS HG2 1 1
2 1296 1 1 39 LYS HG3 H 7.783 16.154 -1.622 1.00 . A A . 39 LYS HG3 1 1
2 1297 1 1 39 LYS HZ1 H 5.809 20.187 -0.971 1.00 . A A . 39 LYS HZ1 1 1
2 1298 1 1 39 LYS HZ2 H 6.504 20.794 -2.389 1.00 . A A . 39 LYS HZ2 1 1
2 1299 1 1 39 LYS HZ3 H 7.409 20.737 -0.961 1.00 . A A . 39 LYS HZ3 1 1
2 1300 1 1 39 LYS N N 9.781 13.961 0.560 1.00 . A A . 39 LYS N 1 1
2 1301 1 1 39 LYS NZ N 6.688 20.245 -1.525 1.00 . A A . 39 LYS NZ 1 1
2 1302 1 1 39 LYS O O 11.699 16.734 1.285 1.00 . A A . 39 LYS O 1 1
2 1303 1 1 40 LYS C C 12.487 15.639 3.995 1.00 . A A . 40 LYS C 1 1
2 1304 1 1 40 LYS CA C 11.073 16.207 3.933 1.00 . A A . 40 LYS CA 1 1
2 1305 1 1 40 LYS CB C 10.314 15.856 5.214 1.00 . A A . 40 LYS CB 1 1
2 1306 1 1 40 LYS CD C 7.900 16.482 4.913 1.00 . A A . 40 LYS CD 1 1
2 1307 1 1 40 LYS CE C 6.781 17.413 5.353 1.00 . A A . 40 LYS CE 1 1
2 1308 1 1 40 LYS CG C 9.221 16.851 5.566 1.00 . A A . 40 LYS CG 1 1
2 1309 1 1 40 LYS H H 9.583 15.116 2.899 1.00 . A A . 40 LYS H 1 1
2 1310 1 1 40 LYS HA H 11.133 17.281 3.843 1.00 . A A . 40 LYS HA 1 1
2 1311 1 1 40 LYS HB2 H 9.861 14.883 5.094 1.00 . A A . 40 LYS HB2 1 1
2 1312 1 1 40 LYS HB3 H 11.015 15.818 6.035 1.00 . A A . 40 LYS HB3 1 1
2 1313 1 1 40 LYS HD2 H 8.007 16.548 3.840 1.00 . A A . 40 LYS HD2 1 1
2 1314 1 1 40 LYS HD3 H 7.642 15.469 5.188 1.00 . A A . 40 LYS HD3 1 1
2 1315 1 1 40 LYS HE2 H 6.357 17.037 6.271 1.00 . A A . 40 LYS HE2 1 1
2 1316 1 1 40 LYS HE3 H 7.195 18.396 5.524 1.00 . A A . 40 LYS HE3 1 1
2 1317 1 1 40 LYS HG2 H 9.089 16.863 6.638 1.00 . A A . 40 LYS HG2 1 1
2 1318 1 1 40 LYS HG3 H 9.518 17.833 5.226 1.00 . A A . 40 LYS HG3 1 1
2 1319 1 1 40 LYS HZ1 H 5.622 18.493 3.992 1.00 . A A . 40 LYS HZ1 1 1
2 1320 1 1 40 LYS HZ2 H 4.795 17.219 4.736 1.00 . A A . 40 LYS HZ2 1 1
2 1321 1 1 40 LYS HZ3 H 5.925 16.897 3.519 1.00 . A A . 40 LYS HZ3 1 1
2 1322 1 1 40 LYS N N 10.360 15.700 2.767 1.00 . A A . 40 LYS N 1 1
2 1323 1 1 40 LYS NZ N 5.705 17.512 4.328 1.00 . A A . 40 LYS NZ 1 1
2 1324 1 1 40 LYS O O 13.452 16.370 4.223 1.00 . A A . 40 LYS O 1 1
2 1325 1 1 41 CYS C C 14.862 14.297 2.821 1.00 . A A . 41 CYS C 1 1
2 1326 1 1 41 CYS CA C 13.900 13.664 3.823 1.00 . A A . 41 CYS CA 1 1
2 1327 1 1 41 CYS CB C 13.738 12.174 3.519 1.00 . A A . 41 CYS CB 1 1
2 1328 1 1 41 CYS H H 11.798 13.801 3.614 1.00 . A A . 41 CYS H 1 1
2 1329 1 1 41 CYS HA H 14.307 13.778 4.816 1.00 . A A . 41 CYS HA 1 1
2 1330 1 1 41 CYS HB2 H 13.193 11.707 4.326 1.00 . A A . 41 CYS HB2 1 1
2 1331 1 1 41 CYS HB3 H 13.179 12.060 2.601 1.00 . A A . 41 CYS HB3 1 1
2 1332 1 1 41 CYS N N 12.604 14.331 3.791 1.00 . A A . 41 CYS N 1 1
2 1333 1 1 41 CYS O O 16.066 14.369 3.064 1.00 . A A . 41 CYS O 1 1
2 1334 1 1 41 CYS SG S 15.312 11.279 3.324 1.00 . A A . 41 CYS SG 1 1
2 1335 1 1 42 GLN C C 15.810 16.640 1.184 1.00 . A A . 42 GLN C 1 1
2 1336 1 1 42 GLN CA C 15.131 15.380 0.659 1.00 . A A . 42 GLN CA 1 1
2 1337 1 1 42 GLN CB C 14.267 15.720 -0.557 1.00 . A A . 42 GLN CB 1 1
2 1338 1 1 42 GLN CD C 13.177 14.897 -2.682 1.00 . A A . 42 GLN CD 1 1
2 1339 1 1 42 GLN CG C 14.111 14.567 -1.534 1.00 . A A . 42 GLN CG 1 1
2 1340 1 1 42 GLN H H 13.355 14.667 1.561 1.00 . A A . 42 GLN H 1 1
2 1341 1 1 42 GLN HA H 15.892 14.674 0.361 1.00 . A A . 42 GLN HA 1 1
2 1342 1 1 42 GLN HB2 H 13.285 16.011 -0.215 1.00 . A A . 42 GLN HB2 1 1
2 1343 1 1 42 GLN HB3 H 14.717 16.550 -1.082 1.00 . A A . 42 GLN HB3 1 1
2 1344 1 1 42 GLN HE21 H 14.560 14.342 -3.999 1.00 . A A . 42 GLN HE21 1 1
2 1345 1 1 42 GLN HE22 H 13.066 14.896 -4.667 1.00 . A A . 42 GLN HE22 1 1
2 1346 1 1 42 GLN HG2 H 15.081 14.320 -1.940 1.00 . A A . 42 GLN HG2 1 1
2 1347 1 1 42 GLN HG3 H 13.716 13.713 -1.003 1.00 . A A . 42 GLN HG3 1 1
2 1348 1 1 42 GLN N N 14.321 14.753 1.696 1.00 . A A . 42 GLN N 1 1
2 1349 1 1 42 GLN NE2 N 13.648 14.692 -3.907 1.00 . A A . 42 GLN NE2 1 1
2 1350 1 1 42 GLN O O 16.951 16.937 0.830 1.00 . A A . 42 GLN O 1 1
2 1351 1 1 42 GLN OE1 O 12.045 15.332 -2.471 1.00 . A A . 42 GLN OE1 1 1
2 1352 1 1 43 ASP C C 16.749 18.302 3.602 1.00 . A A . 43 ASP C 1 1
2 1353 1 1 43 ASP CA C 15.635 18.608 2.606 1.00 . A A . 43 ASP CA 1 1
2 1354 1 1 43 ASP CB C 14.522 19.400 3.294 1.00 . A A . 43 ASP CB 1 1
2 1355 1 1 43 ASP CG C 15.051 20.594 4.062 1.00 . A A . 43 ASP CG 1 1
2 1356 1 1 43 ASP H H 14.196 17.090 2.275 1.00 . A A . 43 ASP H 1 1
2 1357 1 1 43 ASP HA H 16.042 19.201 1.801 1.00 . A A . 43 ASP HA 1 1
2 1358 1 1 43 ASP HB2 H 13.827 19.755 2.547 1.00 . A A . 43 ASP HB2 1 1
2 1359 1 1 43 ASP HB3 H 14.002 18.752 3.984 1.00 . A A . 43 ASP HB3 1 1
2 1360 1 1 43 ASP N N 15.101 17.379 2.030 1.00 . A A . 43 ASP N 1 1
2 1361 1 1 43 ASP O O 17.722 19.049 3.710 1.00 . A A . 43 ASP O 1 1
2 1362 1 1 43 ASP OD1 O 15.170 21.682 3.461 1.00 . A A . 43 ASP OD1 1 1
2 1363 1 1 43 ASP OD2 O 15.347 20.442 5.266 1.00 . A A . 43 ASP OD2 1 1
2 1364 1 1 44 LEU C C 18.915 16.436 4.646 1.00 . A A . 44 LEU C 1 1
2 1365 1 1 44 LEU CA C 17.593 16.795 5.317 1.00 . A A . 44 LEU CA 1 1
2 1366 1 1 44 LEU CB C 17.079 15.604 6.127 1.00 . A A . 44 LEU CB 1 1
2 1367 1 1 44 LEU CD1 C 15.283 14.489 7.475 1.00 . A A . 44 LEU CD1 1 1
2 1368 1 1 44 LEU CD2 C 15.552 16.974 7.567 1.00 . A A . 44 LEU CD2 1 1
2 1369 1 1 44 LEU CG C 15.664 15.736 6.691 1.00 . A A . 44 LEU CG 1 1
2 1370 1 1 44 LEU H H 15.804 16.645 4.198 1.00 . A A . 44 LEU H 1 1
2 1371 1 1 44 LEU HA H 17.757 17.630 5.983 1.00 . A A . 44 LEU HA 1 1
2 1372 1 1 44 LEU HB2 H 17.101 14.735 5.488 1.00 . A A . 44 LEU HB2 1 1
2 1373 1 1 44 LEU HB3 H 17.754 15.454 6.958 1.00 . A A . 44 LEU HB3 1 1
2 1374 1 1 44 LEU HD11 H 14.601 14.757 8.267 1.00 . A A . 44 LEU HD11 1 1
2 1375 1 1 44 LEU HD12 H 16.172 14.046 7.899 1.00 . A A . 44 LEU HD12 1 1
2 1376 1 1 44 LEU HD13 H 14.808 13.779 6.813 1.00 . A A . 44 LEU HD13 1 1
2 1377 1 1 44 LEU HD21 H 16.504 17.169 8.039 1.00 . A A . 44 LEU HD21 1 1
2 1378 1 1 44 LEU HD22 H 14.801 16.811 8.327 1.00 . A A . 44 LEU HD22 1 1
2 1379 1 1 44 LEU HD23 H 15.271 17.821 6.960 1.00 . A A . 44 LEU HD23 1 1
2 1380 1 1 44 LEU HG H 14.966 15.840 5.872 1.00 . A A . 44 LEU HG 1 1
2 1381 1 1 44 LEU N N 16.600 17.200 4.329 1.00 . A A . 44 LEU N 1 1
2 1382 1 1 44 LEU O O 19.972 16.945 5.021 1.00 . A A . 44 LEU O 1 1
2 1383 1 1 45 LEU C C 20.690 16.311 2.207 1.00 . A A . 45 LEU C 1 1
2 1384 1 1 45 LEU CA C 20.039 15.133 2.925 1.00 . A A . 45 LEU CA 1 1
2 1385 1 1 45 LEU CB C 19.682 14.040 1.916 1.00 . A A . 45 LEU CB 1 1
2 1386 1 1 45 LEU CD1 C 18.781 11.760 1.395 1.00 . A A . 45 LEU CD1 1 1
2 1387 1 1 45 LEU CD2 C 19.835 12.207 3.619 1.00 . A A . 45 LEU CD2 1 1
2 1388 1 1 45 LEU CG C 19.004 12.794 2.487 1.00 . A A . 45 LEU CG 1 1
2 1389 1 1 45 LEU H H 17.977 15.188 3.398 1.00 . A A . 45 LEU H 1 1
2 1390 1 1 45 LEU HA H 20.740 14.733 3.643 1.00 . A A . 45 LEU HA 1 1
2 1391 1 1 45 LEU HB2 H 19.017 14.472 1.183 1.00 . A A . 45 LEU HB2 1 1
2 1392 1 1 45 LEU HB3 H 20.596 13.728 1.430 1.00 . A A . 45 LEU HB3 1 1
2 1393 1 1 45 LEU HD11 H 17.920 12.038 0.806 1.00 . A A . 45 LEU HD11 1 1
2 1394 1 1 45 LEU HD12 H 18.613 10.792 1.845 1.00 . A A . 45 LEU HD12 1 1
2 1395 1 1 45 LEU HD13 H 19.653 11.714 0.759 1.00 . A A . 45 LEU HD13 1 1
2 1396 1 1 45 LEU HD21 H 19.632 11.150 3.703 1.00 . A A . 45 LEU HD21 1 1
2 1397 1 1 45 LEU HD22 H 19.578 12.698 4.546 1.00 . A A . 45 LEU HD22 1 1
2 1398 1 1 45 LEU HD23 H 20.884 12.357 3.411 1.00 . A A . 45 LEU HD23 1 1
2 1399 1 1 45 LEU HG H 18.038 13.069 2.888 1.00 . A A . 45 LEU HG 1 1
2 1400 1 1 45 LEU N N 18.848 15.559 3.651 1.00 . A A . 45 LEU N 1 1
2 1401 1 1 45 LEU O O 21.896 16.313 1.961 1.00 . A A . 45 LEU O 1 1
2 1402 1 1 46 HIS C C 20.206 19.743 2.054 1.00 . A A . 46 HIS C 1 1
2 1403 1 1 46 HIS CA C 20.380 18.500 1.187 1.00 . A A . 46 HIS CA 1 1
2 1404 1 1 46 HIS CB C 19.652 18.687 -0.144 1.00 . A A . 46 HIS CB 1 1
2 1405 1 1 46 HIS CD2 C 20.264 20.573 -1.817 1.00 . A A . 46 HIS CD2 1 1
2 1406 1 1 46 HIS CE1 C 22.147 19.737 -2.567 1.00 . A A . 46 HIS CE1 1 1
2 1407 1 1 46 HIS CG C 20.469 19.396 -1.180 1.00 . A A . 46 HIS CG 1 1
2 1408 1 1 46 HIS H H 18.930 17.254 2.097 1.00 . A A . 46 HIS H 1 1
2 1409 1 1 46 HIS HA H 21.432 18.355 0.995 1.00 . A A . 46 HIS HA 1 1
2 1410 1 1 46 HIS HB2 H 19.385 17.718 -0.540 1.00 . A A . 46 HIS HB2 1 1
2 1411 1 1 46 HIS HB3 H 18.753 19.263 0.022 1.00 . A A . 46 HIS HB3 1 1
2 1412 1 1 46 HIS HD1 H 22.078 18.054 -1.406 1.00 . A A . 46 HIS HD1 1 1
2 1413 1 1 46 HIS HD2 H 19.425 21.240 -1.677 1.00 . A A . 46 HIS HD2 1 1
2 1414 1 1 46 HIS HE1 H 23.066 19.608 -3.119 1.00 . A A . 46 HIS HE1 1 1
2 1415 1 1 46 HIS N N 19.882 17.314 1.875 1.00 . A A . 46 HIS N 1 1
2 1416 1 1 46 HIS ND1 N 21.656 18.897 -1.673 1.00 . A A . 46 HIS ND1 1 1
2 1417 1 1 46 HIS NE2 N 21.320 20.762 -2.673 1.00 . A A . 46 HIS NE2 1 1
2 1418 1 1 46 HIS O O 20.378 20.869 1.584 1.00 . A A . 46 HIS O 1 1
3 1419 1 1 1 ALA C C 3.311 -1.691 -0.875 1.00 . A A . 1 ALA C 1 1
3 1420 1 1 1 ALA CA C 2.029 -1.048 -0.358 1.00 . A A . 1 ALA CA 1 1
3 1421 1 1 1 ALA CB C 1.677 -1.597 1.016 1.00 . A A . 1 ALA CB 1 1
3 1422 1 1 1 ALA H1 H 0.578 -2.168 -1.416 1.00 . A A . 1 ALA H1 1 1
3 1423 1 1 1 ALA HA H 2.185 0.018 -0.264 1.00 . A A . 1 ALA HA 1 1
3 1424 1 1 1 ALA HB1 H 2.584 -1.770 1.577 1.00 . A A . 1 ALA HB1 1 1
3 1425 1 1 1 ALA HB2 H 1.059 -0.884 1.542 1.00 . A A . 1 ALA HB2 1 1
3 1426 1 1 1 ALA HB3 H 1.139 -2.527 0.906 1.00 . A A . 1 ALA HB3 1 1
3 1427 1 1 1 ALA N N 0.924 -1.261 -1.285 1.00 . A A . 1 ALA N 1 1
3 1428 1 1 1 ALA O O 4.052 -2.316 -0.116 1.00 . A A . 1 ALA O 1 1
3 1429 1 1 2 ASP C C 5.987 -1.246 -2.479 1.00 . A A . 2 ASP C 1 1
3 1430 1 1 2 ASP CA C 4.760 -2.099 -2.787 1.00 . A A . 2 ASP CA 1 1
3 1431 1 1 2 ASP CB C 4.571 -2.216 -4.300 1.00 . A A . 2 ASP CB 1 1
3 1432 1 1 2 ASP CG C 3.608 -3.324 -4.679 1.00 . A A . 2 ASP CG 1 1
3 1433 1 1 2 ASP H H 2.937 -1.025 -2.722 1.00 . A A . 2 ASP H 1 1
3 1434 1 1 2 ASP HA H 4.911 -3.086 -2.375 1.00 . A A . 2 ASP HA 1 1
3 1435 1 1 2 ASP HB2 H 4.183 -1.282 -4.681 1.00 . A A . 2 ASP HB2 1 1
3 1436 1 1 2 ASP HB3 H 5.526 -2.419 -4.761 1.00 . A A . 2 ASP HB3 1 1
3 1437 1 1 2 ASP N N 3.567 -1.534 -2.169 1.00 . A A . 2 ASP N 1 1
3 1438 1 1 2 ASP O O 5.918 -0.018 -2.484 1.00 . A A . 2 ASP O 1 1
3 1439 1 1 2 ASP OD1 O 2.536 -3.421 -4.047 1.00 . A A . 2 ASP OD1 1 1
3 1440 1 1 2 ASP OD2 O 3.928 -4.094 -5.609 1.00 . A A . 2 ASP OD2 1 1
3 1441 1 1 3 ASN C C 9.108 -0.851 -3.176 1.00 . A A . 3 ASN C 1 1
3 1442 1 1 3 ASN CA C 8.351 -1.209 -1.900 1.00 . A A . 3 ASN CA 1 1
3 1443 1 1 3 ASN CB C 9.233 -2.073 -0.996 1.00 . A A . 3 ASN CB 1 1
3 1444 1 1 3 ASN CG C 8.990 -1.804 0.476 1.00 . A A . 3 ASN CG 1 1
3 1445 1 1 3 ASN H H 7.101 -2.887 -2.223 1.00 . A A . 3 ASN H 1 1
3 1446 1 1 3 ASN HA H 8.098 -0.299 -1.378 1.00 . A A . 3 ASN HA 1 1
3 1447 1 1 3 ASN HB2 H 9.025 -3.115 -1.191 1.00 . A A . 3 ASN HB2 1 1
3 1448 1 1 3 ASN HB3 H 10.271 -1.870 -1.214 1.00 . A A . 3 ASN HB3 1 1
3 1449 1 1 3 ASN HD21 H 10.942 -1.583 0.783 1.00 . A A . 3 ASN HD21 1 1
3 1450 1 1 3 ASN HD22 H 9.936 -1.393 2.175 1.00 . A A . 3 ASN HD22 1 1
3 1451 1 1 3 ASN N N 7.109 -1.907 -2.212 1.00 . A A . 3 ASN N 1 1
3 1452 1 1 3 ASN ND2 N 10.065 -1.569 1.220 1.00 . A A . 3 ASN ND2 1 1
3 1453 1 1 3 ASN O O 9.579 -1.728 -3.899 1.00 . A A . 3 ASN O 1 1
3 1454 1 1 3 ASN OD1 O 7.849 -1.806 0.939 1.00 . A A . 3 ASN OD1 1 1
3 1455 1 1 4 LYS C C 11.434 0.874 -4.426 1.00 . A A . 4 LYS C 1 1
3 1456 1 1 4 LYS CA C 9.923 0.922 -4.631 1.00 . A A . 4 LYS CA 1 1
3 1457 1 1 4 LYS CB C 9.489 2.351 -4.966 1.00 . A A . 4 LYS CB 1 1
3 1458 1 1 4 LYS CD C 7.309 3.590 -5.115 1.00 . A A . 4 LYS CD 1 1
3 1459 1 1 4 LYS CE C 6.263 4.039 -6.123 1.00 . A A . 4 LYS CE 1 1
3 1460 1 1 4 LYS CG C 8.134 2.431 -5.648 1.00 . A A . 4 LYS CG 1 1
3 1461 1 1 4 LYS H H 8.826 1.098 -2.829 1.00 . A A . 4 LYS H 1 1
3 1462 1 1 4 LYS HA H 9.663 0.274 -5.454 1.00 . A A . 4 LYS HA 1 1
3 1463 1 1 4 LYS HB2 H 9.443 2.924 -4.051 1.00 . A A . 4 LYS HB2 1 1
3 1464 1 1 4 LYS HB3 H 10.225 2.794 -5.621 1.00 . A A . 4 LYS HB3 1 1
3 1465 1 1 4 LYS HD2 H 6.809 3.278 -4.210 1.00 . A A . 4 LYS HD2 1 1
3 1466 1 1 4 LYS HD3 H 7.967 4.419 -4.898 1.00 . A A . 4 LYS HD3 1 1
3 1467 1 1 4 LYS HE2 H 6.754 4.592 -6.909 1.00 . A A . 4 LYS HE2 1 1
3 1468 1 1 4 LYS HE3 H 5.786 3.165 -6.542 1.00 . A A . 4 LYS HE3 1 1
3 1469 1 1 4 LYS HG2 H 8.283 2.567 -6.709 1.00 . A A . 4 LYS HG2 1 1
3 1470 1 1 4 LYS HG3 H 7.598 1.508 -5.473 1.00 . A A . 4 LYS HG3 1 1
3 1471 1 1 4 LYS HZ1 H 5.655 5.508 -4.768 1.00 . A A . 4 LYS HZ1 1 1
3 1472 1 1 4 LYS HZ2 H 4.489 4.317 -5.055 1.00 . A A . 4 LYS HZ2 1 1
3 1473 1 1 4 LYS HZ3 H 4.783 5.511 -6.218 1.00 . A A . 4 LYS HZ3 1 1
3 1474 1 1 4 LYS N N 9.222 0.446 -3.445 1.00 . A A . 4 LYS N 1 1
3 1475 1 1 4 LYS NZ N 5.225 4.904 -5.498 1.00 . A A . 4 LYS NZ 1 1
3 1476 1 1 4 LYS O O 12.189 0.603 -5.360 1.00 . A A . 4 LYS O 1 1
3 1477 1 1 5 CYS C C 13.884 -0.265 -3.090 1.00 . A A . 5 CYS C 1 1
3 1478 1 1 5 CYS CA C 13.289 1.123 -2.870 1.00 . A A . 5 CYS CA 1 1
3 1479 1 1 5 CYS CB C 13.503 1.557 -1.419 1.00 . A A . 5 CYS CB 1 1
3 1480 1 1 5 CYS H H 11.218 1.347 -2.495 1.00 . A A . 5 CYS H 1 1
3 1481 1 1 5 CYS HA H 13.788 1.822 -3.524 1.00 . A A . 5 CYS HA 1 1
3 1482 1 1 5 CYS HB2 H 14.554 1.480 -1.179 1.00 . A A . 5 CYS HB2 1 1
3 1483 1 1 5 CYS HB3 H 13.189 2.585 -1.309 1.00 . A A . 5 CYS HB3 1 1
3 1484 1 1 5 CYS N N 11.869 1.137 -3.199 1.00 . A A . 5 CYS N 1 1
3 1485 1 1 5 CYS O O 15.079 -0.404 -3.349 1.00 . A A . 5 CYS O 1 1
3 1486 1 1 5 CYS SG S 12.584 0.562 -0.202 1.00 . A A . 5 CYS SG 1 1
3 1487 1 1 6 GLU C C 14.181 -2.834 -4.519 1.00 . A A . 6 GLU C 1 1
3 1488 1 1 6 GLU CA C 13.485 -2.664 -3.172 1.00 . A A . 6 GLU CA 1 1
3 1489 1 1 6 GLU CB C 12.297 -3.624 -3.074 1.00 . A A . 6 GLU CB 1 1
3 1490 1 1 6 GLU CD C 11.485 -6.003 -3.319 1.00 . A A . 6 GLU CD 1 1
3 1491 1 1 6 GLU CG C 12.687 -5.088 -3.185 1.00 . A A . 6 GLU CG 1 1
3 1492 1 1 6 GLU H H 12.101 -1.112 -2.776 1.00 . A A . 6 GLU H 1 1
3 1493 1 1 6 GLU HA H 14.188 -2.896 -2.386 1.00 . A A . 6 GLU HA 1 1
3 1494 1 1 6 GLU HB2 H 11.806 -3.474 -2.124 1.00 . A A . 6 GLU HB2 1 1
3 1495 1 1 6 GLU HB3 H 11.601 -3.397 -3.868 1.00 . A A . 6 GLU HB3 1 1
3 1496 1 1 6 GLU HG2 H 13.315 -5.215 -4.054 1.00 . A A . 6 GLU HG2 1 1
3 1497 1 1 6 GLU HG3 H 13.238 -5.369 -2.300 1.00 . A A . 6 GLU HG3 1 1
3 1498 1 1 6 GLU N N 13.042 -1.288 -2.985 1.00 . A A . 6 GLU N 1 1
3 1499 1 1 6 GLU O O 15.075 -3.666 -4.668 1.00 . A A . 6 GLU O 1 1
3 1500 1 1 6 GLU OE1 O 10.399 -5.633 -2.827 1.00 . A A . 6 GLU OE1 1 1
3 1501 1 1 6 GLU OE2 O 11.631 -7.090 -3.917 1.00 . A A . 6 GLU OE2 1 1
3 1502 1 1 7 ASN C C 15.285 -0.925 -7.073 1.00 . A A . 7 ASN C 1 1
3 1503 1 1 7 ASN CA C 14.343 -2.101 -6.835 1.00 . A A . 7 ASN CA 1 1
3 1504 1 1 7 ASN CB C 13.239 -2.107 -7.894 1.00 . A A . 7 ASN CB 1 1
3 1505 1 1 7 ASN CG C 12.253 -0.970 -7.709 1.00 . A A . 7 ASN CG 1 1
3 1506 1 1 7 ASN H H 13.045 -1.395 -5.319 1.00 . A A . 7 ASN H 1 1
3 1507 1 1 7 ASN HA H 14.906 -3.019 -6.909 1.00 . A A . 7 ASN HA 1 1
3 1508 1 1 7 ASN HB2 H 13.687 -2.013 -8.873 1.00 . A A . 7 ASN HB2 1 1
3 1509 1 1 7 ASN HB3 H 12.700 -3.041 -7.838 1.00 . A A . 7 ASN HB3 1 1
3 1510 1 1 7 ASN HD21 H 13.400 0.234 -8.799 1.00 . A A . 7 ASN HD21 1 1
3 1511 1 1 7 ASN HD22 H 11.944 0.935 -8.186 1.00 . A A . 7 ASN HD22 1 1
3 1512 1 1 7 ASN N N 13.762 -2.039 -5.499 1.00 . A A . 7 ASN N 1 1
3 1513 1 1 7 ASN ND2 N 12.564 0.183 -8.290 1.00 . A A . 7 ASN ND2 1 1
3 1514 1 1 7 ASN O O 16.234 -1.024 -7.852 1.00 . A A . 7 ASN O 1 1
3 1515 1 1 7 ASN OD1 O 11.225 -1.127 -7.050 1.00 . A A . 7 ASN OD1 1 1
3 1516 1 1 8 SER C C 16.906 1.442 -5.448 1.00 . A A . 8 SER C 1 1
3 1517 1 1 8 SER CA C 15.839 1.384 -6.537 1.00 . A A . 8 SER CA 1 1
3 1518 1 1 8 SER CB C 14.965 2.639 -6.478 1.00 . A A . 8 SER CB 1 1
3 1519 1 1 8 SER H H 14.247 0.205 -5.791 1.00 . A A . 8 SER H 1 1
3 1520 1 1 8 SER HA H 16.326 1.341 -7.500 1.00 . A A . 8 SER HA 1 1
3 1521 1 1 8 SER HB2 H 14.316 2.582 -5.617 1.00 . A A . 8 SER HB2 1 1
3 1522 1 1 8 SER HB3 H 15.597 3.511 -6.395 1.00 . A A . 8 SER HB3 1 1
3 1523 1 1 8 SER HG H 13.253 2.565 -7.428 1.00 . A A . 8 SER HG 1 1
3 1524 1 1 8 SER N N 15.018 0.188 -6.397 1.00 . A A . 8 SER N 1 1
3 1525 1 1 8 SER O O 16.601 1.662 -4.275 1.00 . A A . 8 SER O 1 1
3 1526 1 1 8 SER OG O 14.168 2.761 -7.644 1.00 . A A . 8 SER OG 1 1
3 1527 1 1 9 LEU C C 19.438 2.662 -4.298 1.00 . A A . 9 LEU C 1 1
3 1528 1 1 9 LEU CA C 19.272 1.272 -4.903 1.00 . A A . 9 LEU CA 1 1
3 1529 1 1 9 LEU CB C 20.566 0.848 -5.600 1.00 . A A . 9 LEU CB 1 1
3 1530 1 1 9 LEU CD1 C 22.181 2.755 -5.790 1.00 . A A . 9 LEU CD1 1 1
3 1531 1 1 9 LEU CD2 C 21.868 1.189 -7.715 1.00 . A A . 9 LEU CD2 1 1
3 1532 1 1 9 LEU CG C 21.190 1.880 -6.540 1.00 . A A . 9 LEU CG 1 1
3 1533 1 1 9 LEU H H 18.339 1.072 -6.792 1.00 . A A . 9 LEU H 1 1
3 1534 1 1 9 LEU HA H 19.054 0.571 -4.110 1.00 . A A . 9 LEU HA 1 1
3 1535 1 1 9 LEU HB2 H 21.292 0.615 -4.836 1.00 . A A . 9 LEU HB2 1 1
3 1536 1 1 9 LEU HB3 H 20.354 -0.041 -6.176 1.00 . A A . 9 LEU HB3 1 1
3 1537 1 1 9 LEU HD11 H 23.009 2.999 -6.438 1.00 . A A . 9 LEU HD11 1 1
3 1538 1 1 9 LEU HD12 H 22.547 2.224 -4.924 1.00 . A A . 9 LEU HD12 1 1
3 1539 1 1 9 LEU HD13 H 21.691 3.664 -5.474 1.00 . A A . 9 LEU HD13 1 1
3 1540 1 1 9 LEU HD21 H 22.705 1.785 -8.048 1.00 . A A . 9 LEU HD21 1 1
3 1541 1 1 9 LEU HD22 H 21.161 1.078 -8.524 1.00 . A A . 9 LEU HD22 1 1
3 1542 1 1 9 LEU HD23 H 22.219 0.216 -7.406 1.00 . A A . 9 LEU HD23 1 1
3 1543 1 1 9 LEU HG H 20.411 2.519 -6.932 1.00 . A A . 9 LEU HG 1 1
3 1544 1 1 9 LEU N N 18.158 1.243 -5.844 1.00 . A A . 9 LEU N 1 1
3 1545 1 1 9 LEU O O 19.778 2.803 -3.123 1.00 . A A . 9 LEU O 1 1
3 1546 1 1 10 ARG C C 18.276 5.379 -3.581 1.00 . A A . 10 ARG C 1 1
3 1547 1 1 10 ARG CA C 19.316 5.067 -4.653 1.00 . A A . 10 ARG CA 1 1
3 1548 1 1 10 ARG CB C 19.155 6.030 -5.831 1.00 . A A . 10 ARG CB 1 1
3 1549 1 1 10 ARG CD C 20.280 7.546 -7.490 1.00 . A A . 10 ARG CD 1 1
3 1550 1 1 10 ARG CG C 20.473 6.432 -6.473 1.00 . A A . 10 ARG CG 1 1
3 1551 1 1 10 ARG CZ C 21.274 8.230 -9.632 1.00 . A A . 10 ARG CZ 1 1
3 1552 1 1 10 ARG H H 18.927 3.511 -6.035 1.00 . A A . 10 ARG H 1 1
3 1553 1 1 10 ARG HA H 20.301 5.191 -4.230 1.00 . A A . 10 ARG HA 1 1
3 1554 1 1 10 ARG HB2 H 18.541 5.560 -6.585 1.00 . A A . 10 ARG HB2 1 1
3 1555 1 1 10 ARG HB3 H 18.662 6.925 -5.483 1.00 . A A . 10 ARG HB3 1 1
3 1556 1 1 10 ARG HD2 H 19.341 7.393 -7.999 1.00 . A A . 10 ARG HD2 1 1
3 1557 1 1 10 ARG HD3 H 20.257 8.491 -6.968 1.00 . A A . 10 ARG HD3 1 1
3 1558 1 1 10 ARG HE H 22.177 7.086 -8.271 1.00 . A A . 10 ARG HE 1 1
3 1559 1 1 10 ARG HG2 H 21.149 6.775 -5.703 1.00 . A A . 10 ARG HG2 1 1
3 1560 1 1 10 ARG HG3 H 20.897 5.572 -6.970 1.00 . A A . 10 ARG HG3 1 1
3 1561 1 1 10 ARG HH11 H 19.404 8.920 -9.303 1.00 . A A . 10 ARG HH11 1 1
3 1562 1 1 10 ARG HH12 H 20.115 9.395 -10.809 1.00 . A A . 10 ARG HH12 1 1
3 1563 1 1 10 ARG HH21 H 23.125 7.705 -10.251 1.00 . A A . 10 ARG HH21 1 1
3 1564 1 1 10 ARG HH22 H 22.232 8.703 -11.348 1.00 . A A . 10 ARG HH22 1 1
3 1565 1 1 10 ARG N N 19.194 3.687 -5.109 1.00 . A A . 10 ARG N 1 1
3 1566 1 1 10 ARG NE N 21.355 7.577 -8.478 1.00 . A A . 10 ARG NE 1 1
3 1567 1 1 10 ARG NH1 N 20.174 8.903 -9.940 1.00 . A A . 10 ARG NH1 1 1
3 1568 1 1 10 ARG NH2 N 22.294 8.211 -10.480 1.00 . A A . 10 ARG NH2 1 1
3 1569 1 1 10 ARG O O 18.586 6.002 -2.565 1.00 . A A . 10 ARG O 1 1
3 1570 1 1 11 ARG C C 16.249 4.507 -1.530 1.00 . A A . 11 ARG C 1 1
3 1571 1 1 11 ARG CA C 15.958 5.177 -2.870 1.00 . A A . 11 ARG CA 1 1
3 1572 1 1 11 ARG CB C 14.637 4.654 -3.438 1.00 . A A . 11 ARG CB 1 1
3 1573 1 1 11 ARG CD C 12.898 6.317 -2.714 1.00 . A A . 11 ARG CD 1 1
3 1574 1 1 11 ARG CG C 13.442 4.909 -2.534 1.00 . A A . 11 ARG CG 1 1
3 1575 1 1 11 ARG CZ C 10.686 7.386 -2.813 1.00 . A A . 11 ARG CZ 1 1
3 1576 1 1 11 ARG H H 16.858 4.451 -4.643 1.00 . A A . 11 ARG H 1 1
3 1577 1 1 11 ARG HA H 15.876 6.242 -2.716 1.00 . A A . 11 ARG HA 1 1
3 1578 1 1 11 ARG HB2 H 14.451 5.135 -4.387 1.00 . A A . 11 ARG HB2 1 1
3 1579 1 1 11 ARG HB3 H 14.723 3.589 -3.593 1.00 . A A . 11 ARG HB3 1 1
3 1580 1 1 11 ARG HD2 H 13.436 6.984 -2.056 1.00 . A A . 11 ARG HD2 1 1
3 1581 1 1 11 ARG HD3 H 13.052 6.620 -3.738 1.00 . A A . 11 ARG HD3 1 1
3 1582 1 1 11 ARG HE H 11.084 5.677 -1.866 1.00 . A A . 11 ARG HE 1 1
3 1583 1 1 11 ARG HG2 H 12.663 4.200 -2.774 1.00 . A A . 11 ARG HG2 1 1
3 1584 1 1 11 ARG HG3 H 13.746 4.778 -1.506 1.00 . A A . 11 ARG HG3 1 1
3 1585 1 1 11 ARG HH11 H 12.153 8.375 -3.788 1.00 . A A . 11 ARG HH11 1 1
3 1586 1 1 11 ARG HH12 H 10.589 9.118 -3.851 1.00 . A A . 11 ARG HH12 1 1
3 1587 1 1 11 ARG HH21 H 9.020 6.645 -1.942 1.00 . A A . 11 ARG HH21 1 1
3 1588 1 1 11 ARG HH22 H 8.808 8.133 -2.800 1.00 . A A . 11 ARG HH22 1 1
3 1589 1 1 11 ARG N N 17.043 4.942 -3.815 1.00 . A A . 11 ARG N 1 1
3 1590 1 1 11 ARG NE N 11.472 6.397 -2.405 1.00 . A A . 11 ARG NE 1 1
3 1591 1 1 11 ARG NH1 N 11.184 8.375 -3.544 1.00 . A A . 11 ARG NH1 1 1
3 1592 1 1 11 ARG NH2 N 9.399 7.388 -2.492 1.00 . A A . 11 ARG NH2 1 1
3 1593 1 1 11 ARG O O 15.887 5.025 -0.475 1.00 . A A . 11 ARG O 1 1
3 1594 1 1 12 GLU C C 18.355 3.311 0.402 1.00 . A A . 12 GLU C 1 1
3 1595 1 1 12 GLU CA C 17.242 2.610 -0.373 1.00 . A A . 12 GLU CA 1 1
3 1596 1 1 12 GLU CB C 17.671 1.184 -0.725 1.00 . A A . 12 GLU CB 1 1
3 1597 1 1 12 GLU CD C 18.780 0.120 1.280 1.00 . A A . 12 GLU CD 1 1
3 1598 1 1 12 GLU CG C 17.528 0.204 0.428 1.00 . A A . 12 GLU CG 1 1
3 1599 1 1 12 GLU H H 17.166 2.989 -2.454 1.00 . A A . 12 GLU H 1 1
3 1600 1 1 12 GLU HA H 16.360 2.568 0.248 1.00 . A A . 12 GLU HA 1 1
3 1601 1 1 12 GLU HB2 H 17.066 0.832 -1.547 1.00 . A A . 12 GLU HB2 1 1
3 1602 1 1 12 GLU HB3 H 18.706 1.198 -1.032 1.00 . A A . 12 GLU HB3 1 1
3 1603 1 1 12 GLU HG2 H 16.707 0.520 1.053 1.00 . A A . 12 GLU HG2 1 1
3 1604 1 1 12 GLU HG3 H 17.317 -0.776 0.026 1.00 . A A . 12 GLU HG3 1 1
3 1605 1 1 12 GLU N N 16.904 3.351 -1.582 1.00 . A A . 12 GLU N 1 1
3 1606 1 1 12 GLU O O 18.242 3.531 1.608 1.00 . A A . 12 GLU O 1 1
3 1607 1 1 12 GLU OE1 O 18.925 0.948 2.203 1.00 . A A . 12 GLU OE1 1 1
3 1608 1 1 12 GLU OE2 O 19.614 -0.774 1.023 1.00 . A A . 12 GLU OE2 1 1
3 1609 1 1 13 ILE C C 20.149 5.688 0.889 1.00 . A A . 13 ILE C 1 1
3 1610 1 1 13 ILE CA C 20.561 4.334 0.320 1.00 . A A . 13 ILE CA 1 1
3 1611 1 1 13 ILE CB C 21.711 4.540 -0.682 1.00 . A A . 13 ILE CB 1 1
3 1612 1 1 13 ILE CD1 C 22.947 3.313 -2.539 1.00 . A A . 13 ILE CD1 1 1
3 1613 1 1 13 ILE CG1 C 22.176 3.194 -1.243 1.00 . A A . 13 ILE CG1 1 1
3 1614 1 1 13 ILE CG2 C 22.868 5.271 -0.017 1.00 . A A . 13 ILE CG2 1 1
3 1615 1 1 13 ILE H H 19.458 3.456 -1.259 1.00 . A A . 13 ILE H 1 1
3 1616 1 1 13 ILE HA H 20.919 3.711 1.126 1.00 . A A . 13 ILE HA 1 1
3 1617 1 1 13 ILE HB H 21.348 5.154 -1.493 1.00 . A A . 13 ILE HB 1 1
3 1618 1 1 13 ILE HD11 H 22.343 3.828 -3.271 1.00 . A A . 13 ILE HD11 1 1
3 1619 1 1 13 ILE HD12 H 23.858 3.866 -2.367 1.00 . A A . 13 ILE HD12 1 1
3 1620 1 1 13 ILE HD13 H 23.189 2.325 -2.905 1.00 . A A . 13 ILE HD13 1 1
3 1621 1 1 13 ILE HG12 H 22.815 2.712 -0.520 1.00 . A A . 13 ILE HG12 1 1
3 1622 1 1 13 ILE HG13 H 21.312 2.572 -1.425 1.00 . A A . 13 ILE HG13 1 1
3 1623 1 1 13 ILE HG21 H 23.714 5.293 -0.689 1.00 . A A . 13 ILE HG21 1 1
3 1624 1 1 13 ILE HG22 H 22.569 6.282 0.215 1.00 . A A . 13 ILE HG22 1 1
3 1625 1 1 13 ILE HG23 H 23.144 4.758 0.892 1.00 . A A . 13 ILE HG23 1 1
3 1626 1 1 13 ILE N N 19.428 3.659 -0.301 1.00 . A A . 13 ILE N 1 1
3 1627 1 1 13 ILE O O 20.656 6.117 1.925 1.00 . A A . 13 ILE O 1 1
3 1628 1 1 14 ALA C C 17.900 7.533 1.910 1.00 . A A . 14 ALA C 1 1
3 1629 1 1 14 ALA CA C 18.741 7.657 0.645 1.00 . A A . 14 ALA CA 1 1
3 1630 1 1 14 ALA CB C 17.936 8.323 -0.463 1.00 . A A . 14 ALA CB 1 1
3 1631 1 1 14 ALA H H 18.858 5.960 -0.613 1.00 . A A . 14 ALA H 1 1
3 1632 1 1 14 ALA HA H 19.600 8.279 0.855 1.00 . A A . 14 ALA HA 1 1
3 1633 1 1 14 ALA HB1 H 18.606 8.661 -1.239 1.00 . A A . 14 ALA HB1 1 1
3 1634 1 1 14 ALA HB2 H 17.236 7.612 -0.875 1.00 . A A . 14 ALA HB2 1 1
3 1635 1 1 14 ALA HB3 H 17.397 9.166 -0.058 1.00 . A A . 14 ALA HB3 1 1
3 1636 1 1 14 ALA N N 19.224 6.354 0.205 1.00 . A A . 14 ALA N 1 1
3 1637 1 1 14 ALA O O 18.028 8.336 2.835 1.00 . A A . 14 ALA O 1 1
3 1638 1 1 15 CYS C C 16.987 5.824 4.302 1.00 . A A . 15 CYS C 1 1
3 1639 1 1 15 CYS CA C 16.175 6.292 3.098 1.00 . A A . 15 CYS CA 1 1
3 1640 1 1 15 CYS CB C 15.102 5.255 2.758 1.00 . A A . 15 CYS CB 1 1
3 1641 1 1 15 CYS H H 16.982 5.914 1.178 1.00 . A A . 15 CYS H 1 1
3 1642 1 1 15 CYS HA H 15.695 7.226 3.344 1.00 . A A . 15 CYS HA 1 1
3 1643 1 1 15 CYS HB2 H 15.485 4.586 2.002 1.00 . A A . 15 CYS HB2 1 1
3 1644 1 1 15 CYS HB3 H 14.866 4.688 3.647 1.00 . A A . 15 CYS HB3 1 1
3 1645 1 1 15 CYS N N 17.039 6.521 1.946 1.00 . A A . 15 CYS N 1 1
3 1646 1 1 15 CYS O O 16.726 6.226 5.435 1.00 . A A . 15 CYS O 1 1
3 1647 1 1 15 CYS SG S 13.550 5.970 2.128 1.00 . A A . 15 CYS SG 1 1
3 1648 1 1 16 GLY C C 19.408 5.570 5.964 1.00 . A A . 16 GLY C 1 1
3 1649 1 1 16 GLY CA C 18.810 4.462 5.119 1.00 . A A . 16 GLY CA 1 1
3 1650 1 1 16 GLY H H 18.137 4.684 3.124 1.00 . A A . 16 GLY H 1 1
3 1651 1 1 16 GLY HA2 H 18.214 3.822 5.753 1.00 . A A . 16 GLY HA2 1 1
3 1652 1 1 16 GLY HA3 H 19.613 3.880 4.690 1.00 . A A . 16 GLY HA3 1 1
3 1653 1 1 16 GLY N N 17.975 4.971 4.047 1.00 . A A . 16 GLY N 1 1
3 1654 1 1 16 GLY O O 19.409 5.490 7.192 1.00 . A A . 16 GLY O 1 1
3 1655 1 1 17 GLN C C 19.485 8.482 6.830 1.00 . A A . 17 GLN C 1 1
3 1656 1 1 17 GLN CA C 20.524 7.732 6.004 1.00 . A A . 17 GLN CA 1 1
3 1657 1 1 17 GLN CB C 21.183 8.684 5.004 1.00 . A A . 17 GLN CB 1 1
3 1658 1 1 17 GLN CD C 23.344 9.208 3.805 1.00 . A A . 17 GLN CD 1 1
3 1659 1 1 17 GLN CG C 22.448 8.125 4.374 1.00 . A A . 17 GLN CG 1 1
3 1660 1 1 17 GLN H H 19.888 6.610 4.326 1.00 . A A . 17 GLN H 1 1
3 1661 1 1 17 GLN HA H 21.281 7.342 6.667 1.00 . A A . 17 GLN HA 1 1
3 1662 1 1 17 GLN HB2 H 20.479 8.903 4.215 1.00 . A A . 17 GLN HB2 1 1
3 1663 1 1 17 GLN HB3 H 21.437 9.602 5.514 1.00 . A A . 17 GLN HB3 1 1
3 1664 1 1 17 GLN HE21 H 23.621 8.143 2.149 1.00 . A A . 17 GLN HE21 1 1
3 1665 1 1 17 GLN HE22 H 24.433 9.666 2.206 1.00 . A A . 17 GLN HE22 1 1
3 1666 1 1 17 GLN HG2 H 23.000 7.581 5.126 1.00 . A A . 17 GLN HG2 1 1
3 1667 1 1 17 GLN HG3 H 22.170 7.452 3.576 1.00 . A A . 17 GLN HG3 1 1
3 1668 1 1 17 GLN N N 19.919 6.605 5.304 1.00 . A A . 17 GLN N 1 1
3 1669 1 1 17 GLN NE2 N 23.852 8.983 2.598 1.00 . A A . 17 GLN NE2 1 1
3 1670 1 1 17 GLN O O 19.655 8.673 8.035 1.00 . A A . 17 GLN O 1 1
3 1671 1 1 17 GLN OE1 O 23.578 10.235 4.443 1.00 . A A . 17 GLN OE1 1 1
3 1672 1 1 18 CYS C C 16.779 8.825 8.013 1.00 . A A . 18 CYS C 1 1
3 1673 1 1 18 CYS CA C 17.342 9.635 6.849 1.00 . A A . 18 CYS CA 1 1
3 1674 1 1 18 CYS CB C 16.224 9.973 5.860 1.00 . A A . 18 CYS CB 1 1
3 1675 1 1 18 CYS H H 18.331 8.722 5.215 1.00 . A A . 18 CYS H 1 1
3 1676 1 1 18 CYS HA H 17.759 10.553 7.234 1.00 . A A . 18 CYS HA 1 1
3 1677 1 1 18 CYS HB2 H 16.059 9.125 5.212 1.00 . A A . 18 CYS HB2 1 1
3 1678 1 1 18 CYS HB3 H 15.318 10.182 6.410 1.00 . A A . 18 CYS HB3 1 1
3 1679 1 1 18 CYS N N 18.409 8.905 6.176 1.00 . A A . 18 CYS N 1 1
3 1680 1 1 18 CYS O O 16.344 9.385 9.019 1.00 . A A . 18 CYS O 1 1
3 1681 1 1 18 CYS SG S 16.577 11.415 4.804 1.00 . A A . 18 CYS SG 1 1
3 1682 1 1 19 ARG C C 17.048 6.808 10.210 1.00 . A A . 19 ARG C 1 1
3 1683 1 1 19 ARG CA C 16.281 6.616 8.905 1.00 . A A . 19 ARG CA 1 1
3 1684 1 1 19 ARG CB C 16.378 5.158 8.453 1.00 . A A . 19 ARG CB 1 1
3 1685 1 1 19 ARG CD C 16.270 2.731 9.096 1.00 . A A . 19 ARG CD 1 1
3 1686 1 1 19 ARG CG C 15.970 4.160 9.523 1.00 . A A . 19 ARG CG 1 1
3 1687 1 1 19 ARG CZ C 15.395 0.493 9.614 1.00 . A A . 19 ARG CZ 1 1
3 1688 1 1 19 ARG H H 17.150 7.117 7.042 1.00 . A A . 19 ARG H 1 1
3 1689 1 1 19 ARG HA H 15.243 6.863 9.073 1.00 . A A . 19 ARG HA 1 1
3 1690 1 1 19 ARG HB2 H 15.737 5.016 7.595 1.00 . A A . 19 ARG HB2 1 1
3 1691 1 1 19 ARG HB3 H 17.399 4.950 8.168 1.00 . A A . 19 ARG HB3 1 1
3 1692 1 1 19 ARG HD2 H 16.364 2.703 8.021 1.00 . A A . 19 ARG HD2 1 1
3 1693 1 1 19 ARG HD3 H 17.202 2.424 9.547 1.00 . A A . 19 ARG HD3 1 1
3 1694 1 1 19 ARG HE H 14.336 2.181 9.707 1.00 . A A . 19 ARG HE 1 1
3 1695 1 1 19 ARG HG2 H 16.515 4.375 10.430 1.00 . A A . 19 ARG HG2 1 1
3 1696 1 1 19 ARG HG3 H 14.910 4.256 9.706 1.00 . A A . 19 ARG HG3 1 1
3 1697 1 1 19 ARG HH11 H 17.338 0.540 9.063 1.00 . A A . 19 ARG HH11 1 1
3 1698 1 1 19 ARG HH12 H 16.709 -1.032 9.431 1.00 . A A . 19 ARG HH12 1 1
3 1699 1 1 19 ARG HH21 H 13.496 0.117 10.194 1.00 . A A . 19 ARG HH21 1 1
3 1700 1 1 19 ARG HH22 H 14.523 -1.272 10.073 1.00 . A A . 19 ARG HH22 1 1
3 1701 1 1 19 ARG N N 16.791 7.504 7.867 1.00 . A A . 19 ARG N 1 1
3 1702 1 1 19 ARG NE N 15.218 1.805 9.505 1.00 . A A . 19 ARG NE 1 1
3 1703 1 1 19 ARG NH1 N 16.578 -0.044 9.347 1.00 . A A . 19 ARG NH1 1 1
3 1704 1 1 19 ARG NH2 N 14.389 -0.285 9.991 1.00 . A A . 19 ARG NH2 1 1
3 1705 1 1 19 ARG O O 16.473 6.742 11.296 1.00 . A A . 19 ARG O 1 1
3 1706 1 1 20 ASP C C 19.101 8.684 11.765 1.00 . A A . 20 ASP C 1 1
3 1707 1 1 20 ASP CA C 19.198 7.246 11.264 1.00 . A A . 20 ASP CA 1 1
3 1708 1 1 20 ASP CB C 20.651 6.905 10.933 1.00 . A A . 20 ASP CB 1 1
3 1709 1 1 20 ASP CG C 20.906 5.411 10.914 1.00 . A A . 20 ASP CG 1 1
3 1710 1 1 20 ASP H H 18.752 7.085 9.201 1.00 . A A . 20 ASP H 1 1
3 1711 1 1 20 ASP HA H 18.851 6.583 12.043 1.00 . A A . 20 ASP HA 1 1
3 1712 1 1 20 ASP HB2 H 20.895 7.305 9.959 1.00 . A A . 20 ASP HB2 1 1
3 1713 1 1 20 ASP HB3 H 21.297 7.353 11.673 1.00 . A A . 20 ASP HB3 1 1
3 1714 1 1 20 ASP N N 18.351 7.044 10.095 1.00 . A A . 20 ASP N 1 1
3 1715 1 1 20 ASP O O 18.876 8.926 12.951 1.00 . A A . 20 ASP O 1 1
3 1716 1 1 20 ASP OD1 O 20.003 4.649 11.320 1.00 . A A . 20 ASP OD1 1 1
3 1717 1 1 20 ASP OD2 O 22.008 5.002 10.492 1.00 . A A . 20 ASP OD2 1 1
3 1718 1 1 21 LYS C C 17.847 11.396 11.805 1.00 . A A . 21 LYS C 1 1
3 1719 1 1 21 LYS CA C 19.204 11.049 11.200 1.00 . A A . 21 LYS CA 1 1
3 1720 1 1 21 LYS CB C 19.458 11.912 9.961 1.00 . A A . 21 LYS CB 1 1
3 1721 1 1 21 LYS CD C 21.872 12.479 10.360 1.00 . A A . 21 LYS CD 1 1
3 1722 1 1 21 LYS CE C 23.304 12.115 10.000 1.00 . A A . 21 LYS CE 1 1
3 1723 1 1 21 LYS CG C 20.876 11.809 9.428 1.00 . A A . 21 LYS CG 1 1
3 1724 1 1 21 LYS H H 19.448 9.378 9.923 1.00 . A A . 21 LYS H 1 1
3 1725 1 1 21 LYS HA H 19.973 11.249 11.931 1.00 . A A . 21 LYS HA 1 1
3 1726 1 1 21 LYS HB2 H 18.778 11.606 9.179 1.00 . A A . 21 LYS HB2 1 1
3 1727 1 1 21 LYS HB3 H 19.264 12.945 10.211 1.00 . A A . 21 LYS HB3 1 1
3 1728 1 1 21 LYS HD2 H 21.756 13.550 10.286 1.00 . A A . 21 LYS HD2 1 1
3 1729 1 1 21 LYS HD3 H 21.673 12.162 11.374 1.00 . A A . 21 LYS HD3 1 1
3 1730 1 1 21 LYS HE2 H 23.517 11.127 10.379 1.00 . A A . 21 LYS HE2 1 1
3 1731 1 1 21 LYS HE3 H 23.402 12.115 8.924 1.00 . A A . 21 LYS HE3 1 1
3 1732 1 1 21 LYS HG2 H 21.139 10.766 9.328 1.00 . A A . 21 LYS HG2 1 1
3 1733 1 1 21 LYS HG3 H 20.923 12.288 8.460 1.00 . A A . 21 LYS HG3 1 1
3 1734 1 1 21 LYS HZ1 H 25.164 13.065 10.023 1.00 . A A . 21 LYS HZ1 1 1
3 1735 1 1 21 LYS HZ2 H 24.501 12.818 11.560 1.00 . A A . 21 LYS HZ2 1 1
3 1736 1 1 21 LYS HZ3 H 23.890 14.039 10.562 1.00 . A A . 21 LYS HZ3 1 1
3 1737 1 1 21 LYS N N 19.272 9.635 10.853 1.00 . A A . 21 LYS N 1 1
3 1738 1 1 21 LYS NZ N 24.283 13.077 10.577 1.00 . A A . 21 LYS NZ 1 1
3 1739 1 1 21 LYS O O 17.762 11.832 12.953 1.00 . A A . 21 LYS O 1 1
3 1740 1 1 22 VAL C C 15.152 10.809 12.821 1.00 . A A . 22 VAL C 1 1
3 1741 1 1 22 VAL CA C 15.436 11.488 11.486 1.00 . A A . 22 VAL CA 1 1
3 1742 1 1 22 VAL CB C 14.384 11.033 10.457 1.00 . A A . 22 VAL CB 1 1
3 1743 1 1 22 VAL CG1 C 12.979 11.318 10.968 1.00 . A A . 22 VAL CG1 1 1
3 1744 1 1 22 VAL CG2 C 14.620 11.714 9.117 1.00 . A A . 22 VAL CG2 1 1
3 1745 1 1 22 VAL H H 16.921 10.849 10.120 1.00 . A A . 22 VAL H 1 1
3 1746 1 1 22 VAL HA H 15.348 12.558 11.611 1.00 . A A . 22 VAL HA 1 1
3 1747 1 1 22 VAL HB H 14.483 9.967 10.318 1.00 . A A . 22 VAL HB 1 1
3 1748 1 1 22 VAL HG11 H 12.370 11.688 10.157 1.00 . A A . 22 VAL HG11 1 1
3 1749 1 1 22 VAL HG12 H 12.547 10.409 11.359 1.00 . A A . 22 VAL HG12 1 1
3 1750 1 1 22 VAL HG13 H 13.025 12.061 11.750 1.00 . A A . 22 VAL HG13 1 1
3 1751 1 1 22 VAL HG21 H 14.232 12.721 9.152 1.00 . A A . 22 VAL HG21 1 1
3 1752 1 1 22 VAL HG22 H 15.680 11.744 8.910 1.00 . A A . 22 VAL HG22 1 1
3 1753 1 1 22 VAL HG23 H 14.118 11.160 8.338 1.00 . A A . 22 VAL HG23 1 1
3 1754 1 1 22 VAL N N 16.789 11.199 11.025 1.00 . A A . 22 VAL N 1 1
3 1755 1 1 22 VAL O O 14.361 11.301 13.625 1.00 . A A . 22 VAL O 1 1
3 1756 1 1 23 LYS C C 14.162 8.543 14.487 1.00 . A A . 23 LYS C 1 1
3 1757 1 1 23 LYS CA C 15.625 8.926 14.290 1.00 . A A . 23 LYS CA 1 1
3 1758 1 1 23 LYS CB C 16.113 9.751 15.483 1.00 . A A . 23 LYS CB 1 1
3 1759 1 1 23 LYS CD C 18.079 9.995 17.028 1.00 . A A . 23 LYS CD 1 1
3 1760 1 1 23 LYS CE C 17.772 11.387 17.559 1.00 . A A . 23 LYS CE 1 1
3 1761 1 1 23 LYS CG C 17.626 9.837 15.586 1.00 . A A . 23 LYS CG 1 1
3 1762 1 1 23 LYS H H 16.423 9.332 12.371 1.00 . A A . 23 LYS H 1 1
3 1763 1 1 23 LYS HA H 16.215 8.025 14.221 1.00 . A A . 23 LYS HA 1 1
3 1764 1 1 23 LYS HB2 H 15.721 10.754 15.396 1.00 . A A . 23 LYS HB2 1 1
3 1765 1 1 23 LYS HB3 H 15.736 9.304 16.392 1.00 . A A . 23 LYS HB3 1 1
3 1766 1 1 23 LYS HD2 H 17.565 9.268 17.639 1.00 . A A . 23 LYS HD2 1 1
3 1767 1 1 23 LYS HD3 H 19.145 9.825 17.082 1.00 . A A . 23 LYS HD3 1 1
3 1768 1 1 23 LYS HE2 H 18.504 11.641 18.310 1.00 . A A . 23 LYS HE2 1 1
3 1769 1 1 23 LYS HE3 H 17.835 12.091 16.742 1.00 . A A . 23 LYS HE3 1 1
3 1770 1 1 23 LYS HG2 H 18.057 8.933 15.182 1.00 . A A . 23 LYS HG2 1 1
3 1771 1 1 23 LYS HG3 H 17.969 10.688 15.015 1.00 . A A . 23 LYS HG3 1 1
3 1772 1 1 23 LYS HZ1 H 15.716 11.732 17.436 1.00 . A A . 23 LYS HZ1 1 1
3 1773 1 1 23 LYS HZ2 H 16.397 12.175 18.920 1.00 . A A . 23 LYS HZ2 1 1
3 1774 1 1 23 LYS HZ3 H 16.145 10.541 18.559 1.00 . A A . 23 LYS HZ3 1 1
3 1775 1 1 23 LYS N N 15.805 9.674 13.051 1.00 . A A . 23 LYS N 1 1
3 1776 1 1 23 LYS NZ N 16.412 11.464 18.161 1.00 . A A . 23 LYS NZ 1 1
3 1777 1 1 23 LYS O O 13.566 8.839 15.523 1.00 . A A . 23 LYS O 1 1
3 1778 1 1 24 THR C C 12.035 6.021 13.064 1.00 . A A . 24 THR C 1 1
3 1779 1 1 24 THR CA C 12.196 7.457 13.551 1.00 . A A . 24 THR CA 1 1
3 1780 1 1 24 THR CB C 11.289 8.376 12.710 1.00 . A A . 24 THR CB 1 1
3 1781 1 1 24 THR CG2 C 9.847 7.893 12.745 1.00 . A A . 24 THR CG2 1 1
3 1782 1 1 24 THR H H 14.116 7.674 12.687 1.00 . A A . 24 THR H 1 1
3 1783 1 1 24 THR HA H 11.876 7.515 14.581 1.00 . A A . 24 THR HA 1 1
3 1784 1 1 24 THR HB H 11.635 8.359 11.686 1.00 . A A . 24 THR HB 1 1
3 1785 1 1 24 THR HG1 H 10.564 10.193 12.955 1.00 . A A . 24 THR HG1 1 1
3 1786 1 1 24 THR HG21 H 9.186 8.719 12.529 1.00 . A A . 24 THR HG21 1 1
3 1787 1 1 24 THR HG22 H 9.624 7.498 13.725 1.00 . A A . 24 THR HG22 1 1
3 1788 1 1 24 THR HG23 H 9.710 7.119 12.005 1.00 . A A . 24 THR HG23 1 1
3 1789 1 1 24 THR N N 13.589 7.881 13.487 1.00 . A A . 24 THR N 1 1
3 1790 1 1 24 THR O O 12.287 5.719 11.897 1.00 . A A . 24 THR O 1 1
3 1791 1 1 24 THR OG1 O 11.360 9.718 13.204 1.00 . A A . 24 THR OG1 1 1
3 1792 1 1 25 ASP C C 10.322 3.577 12.576 1.00 . A A . 25 ASP C 1 1
3 1793 1 1 25 ASP CA C 11.418 3.735 13.625 1.00 . A A . 25 ASP CA 1 1
3 1794 1 1 25 ASP CB C 11.064 2.931 14.877 1.00 . A A . 25 ASP CB 1 1
3 1795 1 1 25 ASP CG C 12.050 3.154 16.007 1.00 . A A . 25 ASP CG 1 1
3 1796 1 1 25 ASP H H 11.430 5.441 14.878 1.00 . A A . 25 ASP H 1 1
3 1797 1 1 25 ASP HA H 12.345 3.360 13.218 1.00 . A A . 25 ASP HA 1 1
3 1798 1 1 25 ASP HB2 H 10.081 3.223 15.218 1.00 . A A . 25 ASP HB2 1 1
3 1799 1 1 25 ASP HB3 H 11.057 1.879 14.631 1.00 . A A . 25 ASP HB3 1 1
3 1800 1 1 25 ASP N N 11.614 5.140 13.964 1.00 . A A . 25 ASP N 1 1
3 1801 1 1 25 ASP O O 9.239 4.146 12.705 1.00 . A A . 25 ASP O 1 1
3 1802 1 1 25 ASP OD1 O 13.174 2.616 15.928 1.00 . A A . 25 ASP OD1 1 1
3 1803 1 1 25 ASP OD2 O 11.697 3.867 16.970 1.00 . A A . 25 ASP OD2 1 1
3 1804 1 1 26 GLY C C 9.759 3.600 9.365 1.00 . A A . 26 GLY C 1 1
3 1805 1 1 26 GLY CA C 9.640 2.581 10.481 1.00 . A A . 26 GLY CA 1 1
3 1806 1 1 26 GLY H H 11.491 2.371 11.487 1.00 . A A . 26 GLY H 1 1
3 1807 1 1 26 GLY HA2 H 9.787 1.594 10.070 1.00 . A A . 26 GLY HA2 1 1
3 1808 1 1 26 GLY HA3 H 8.647 2.641 10.902 1.00 . A A . 26 GLY HA3 1 1
3 1809 1 1 26 GLY N N 10.611 2.799 11.537 1.00 . A A . 26 GLY N 1 1
3 1810 1 1 26 GLY O O 9.221 3.403 8.275 1.00 . A A . 26 GLY O 1 1
3 1811 1 1 27 TYR C C 11.175 5.180 7.334 1.00 . A A . 27 TYR C 1 1
3 1812 1 1 27 TYR CA C 10.647 5.749 8.648 1.00 . A A . 27 TYR CA 1 1
3 1813 1 1 27 TYR CB C 11.610 6.812 9.179 1.00 . A A . 27 TYR CB 1 1
3 1814 1 1 27 TYR CD1 C 10.655 9.046 8.494 1.00 . A A . 27 TYR CD1 1 1
3 1815 1 1 27 TYR CD2 C 12.644 8.296 7.417 1.00 . A A . 27 TYR CD2 1 1
3 1816 1 1 27 TYR CE1 C 10.675 10.201 7.736 1.00 . A A . 27 TYR CE1 1 1
3 1817 1 1 27 TYR CE2 C 12.673 9.448 6.656 1.00 . A A . 27 TYR CE2 1 1
3 1818 1 1 27 TYR CG C 11.637 8.075 8.348 1.00 . A A . 27 TYR CG 1 1
3 1819 1 1 27 TYR CZ C 11.686 10.398 6.819 1.00 . A A . 27 TYR CZ 1 1
3 1820 1 1 27 TYR H H 10.868 4.793 10.523 1.00 . A A . 27 TYR H 1 1
3 1821 1 1 27 TYR HA H 9.685 6.206 8.468 1.00 . A A . 27 TYR HA 1 1
3 1822 1 1 27 TYR HB2 H 11.319 7.082 10.183 1.00 . A A . 27 TYR HB2 1 1
3 1823 1 1 27 TYR HB3 H 12.611 6.405 9.197 1.00 . A A . 27 TYR HB3 1 1
3 1824 1 1 27 TYR HD1 H 9.864 8.890 9.213 1.00 . A A . 27 TYR HD1 1 1
3 1825 1 1 27 TYR HD2 H 13.415 7.549 7.291 1.00 . A A . 27 TYR HD2 1 1
3 1826 1 1 27 TYR HE1 H 9.902 10.946 7.864 1.00 . A A . 27 TYR HE1 1 1
3 1827 1 1 27 TYR HE2 H 13.464 9.602 5.937 1.00 . A A . 27 TYR HE2 1 1
3 1828 1 1 27 TYR HH H 12.023 12.278 6.600 1.00 . A A . 27 TYR HH 1 1
3 1829 1 1 27 TYR N N 10.463 4.693 9.636 1.00 . A A . 27 TYR N 1 1
3 1830 1 1 27 TYR O O 10.707 5.541 6.255 1.00 . A A . 27 TYR O 1 1
3 1831 1 1 27 TYR OH O 11.710 11.547 6.062 1.00 . A A . 27 TYR OH 1 1
3 1832 1 1 28 PHE C C 11.682 2.967 5.415 1.00 . A A . 28 PHE C 1 1
3 1833 1 1 28 PHE CA C 12.746 3.665 6.256 1.00 . A A . 28 PHE CA 1 1
3 1834 1 1 28 PHE CB C 13.825 2.662 6.670 1.00 . A A . 28 PHE CB 1 1
3 1835 1 1 28 PHE CD1 C 13.747 0.641 5.184 1.00 . A A . 28 PHE CD1 1 1
3 1836 1 1 28 PHE CD2 C 15.446 2.269 4.795 1.00 . A A . 28 PHE CD2 1 1
3 1837 1 1 28 PHE CE1 C 14.229 -0.117 4.134 1.00 . A A . 28 PHE CE1 1 1
3 1838 1 1 28 PHE CE2 C 15.931 1.515 3.743 1.00 . A A . 28 PHE CE2 1 1
3 1839 1 1 28 PHE CG C 14.350 1.841 5.527 1.00 . A A . 28 PHE CG 1 1
3 1840 1 1 28 PHE CZ C 15.321 0.322 3.411 1.00 . A A . 28 PHE CZ 1 1
3 1841 1 1 28 PHE H H 12.485 4.038 8.324 1.00 . A A . 28 PHE H 1 1
3 1842 1 1 28 PHE HA H 13.201 4.445 5.665 1.00 . A A . 28 PHE HA 1 1
3 1843 1 1 28 PHE HB2 H 14.656 3.196 7.104 1.00 . A A . 28 PHE HB2 1 1
3 1844 1 1 28 PHE HB3 H 13.414 1.986 7.405 1.00 . A A . 28 PHE HB3 1 1
3 1845 1 1 28 PHE HD1 H 12.892 0.297 5.747 1.00 . A A . 28 PHE HD1 1 1
3 1846 1 1 28 PHE HD2 H 15.924 3.203 5.054 1.00 . A A . 28 PHE HD2 1 1
3 1847 1 1 28 PHE HE1 H 13.750 -1.049 3.876 1.00 . A A . 28 PHE HE1 1 1
3 1848 1 1 28 PHE HE2 H 16.786 1.861 3.181 1.00 . A A . 28 PHE HE2 1 1
3 1849 1 1 28 PHE HZ H 15.700 -0.269 2.590 1.00 . A A . 28 PHE HZ 1 1
3 1850 1 1 28 PHE N N 12.153 4.286 7.435 1.00 . A A . 28 PHE N 1 1
3 1851 1 1 28 PHE O O 11.661 3.094 4.191 1.00 . A A . 28 PHE O 1 1
3 1852 1 1 29 TYR C C 8.633 2.465 4.943 1.00 . A A . 29 TYR C 1 1
3 1853 1 1 29 TYR CA C 9.734 1.509 5.396 1.00 . A A . 29 TYR CA 1 1
3 1854 1 1 29 TYR CB C 9.146 0.434 6.312 1.00 . A A . 29 TYR CB 1 1
3 1855 1 1 29 TYR CD1 C 7.998 -1.304 4.885 1.00 . A A . 29 TYR CD1 1 1
3 1856 1 1 29 TYR CD2 C 6.638 0.233 6.097 1.00 . A A . 29 TYR CD2 1 1
3 1857 1 1 29 TYR CE1 C 6.867 -1.908 4.372 1.00 . A A . 29 TYR CE1 1 1
3 1858 1 1 29 TYR CE2 C 5.501 -0.366 5.590 1.00 . A A . 29 TYR CE2 1 1
3 1859 1 1 29 TYR CG C 7.905 -0.224 5.754 1.00 . A A . 29 TYR CG 1 1
3 1860 1 1 29 TYR CZ C 5.620 -1.436 4.727 1.00 . A A . 29 TYR CZ 1 1
3 1861 1 1 29 TYR H H 10.868 2.168 7.057 1.00 . A A . 29 TYR H 1 1
3 1862 1 1 29 TYR HA H 10.161 1.033 4.526 1.00 . A A . 29 TYR HA 1 1
3 1863 1 1 29 TYR HB2 H 9.885 -0.335 6.473 1.00 . A A . 29 TYR HB2 1 1
3 1864 1 1 29 TYR HB3 H 8.887 0.882 7.260 1.00 . A A . 29 TYR HB3 1 1
3 1865 1 1 29 TYR HD1 H 8.976 -1.672 4.608 1.00 . A A . 29 TYR HD1 1 1
3 1866 1 1 29 TYR HD2 H 6.548 1.071 6.772 1.00 . A A . 29 TYR HD2 1 1
3 1867 1 1 29 TYR HE1 H 6.960 -2.746 3.697 1.00 . A A . 29 TYR HE1 1 1
3 1868 1 1 29 TYR HE2 H 4.525 0.004 5.868 1.00 . A A . 29 TYR HE2 1 1
3 1869 1 1 29 TYR HH H 4.738 -2.835 3.749 1.00 . A A . 29 TYR HH 1 1
3 1870 1 1 29 TYR N N 10.800 2.231 6.081 1.00 . A A . 29 TYR N 1 1
3 1871 1 1 29 TYR O O 7.898 2.178 3.999 1.00 . A A . 29 TYR O 1 1
3 1872 1 1 29 TYR OH O 4.491 -2.036 4.220 1.00 . A A . 29 TYR OH 1 1
3 1873 1 1 30 GLU C C 7.900 5.359 4.024 1.00 . A A . 30 GLU C 1 1
3 1874 1 1 30 GLU CA C 7.519 4.600 5.292 1.00 . A A . 30 GLU CA 1 1
3 1875 1 1 30 GLU CB C 7.339 5.581 6.452 1.00 . A A . 30 GLU CB 1 1
3 1876 1 1 30 GLU CD C 5.866 7.332 7.522 1.00 . A A . 30 GLU CD 1 1
3 1877 1 1 30 GLU CG C 6.164 6.527 6.272 1.00 . A A . 30 GLU CG 1 1
3 1878 1 1 30 GLU H H 9.145 3.773 6.366 1.00 . A A . 30 GLU H 1 1
3 1879 1 1 30 GLU HA H 6.586 4.084 5.121 1.00 . A A . 30 GLU HA 1 1
3 1880 1 1 30 GLU HB2 H 7.186 5.019 7.362 1.00 . A A . 30 GLU HB2 1 1
3 1881 1 1 30 GLU HB3 H 8.238 6.171 6.551 1.00 . A A . 30 GLU HB3 1 1
3 1882 1 1 30 GLU HG2 H 6.390 7.212 5.468 1.00 . A A . 30 GLU HG2 1 1
3 1883 1 1 30 GLU HG3 H 5.288 5.949 6.016 1.00 . A A . 30 GLU HG3 1 1
3 1884 1 1 30 GLU N N 8.529 3.602 5.624 1.00 . A A . 30 GLU N 1 1
3 1885 1 1 30 GLU O O 7.123 5.429 3.072 1.00 . A A . 30 GLU O 1 1
3 1886 1 1 30 GLU OE1 O 6.725 8.145 7.924 1.00 . A A . 30 GLU OE1 1 1
3 1887 1 1 30 GLU OE2 O 4.773 7.149 8.099 1.00 . A A . 30 GLU OE2 1 1
3 1888 1 1 31 CYS C C 9.686 5.791 1.637 1.00 . A A . 31 CYS C 1 1
3 1889 1 1 31 CYS CA C 9.587 6.682 2.872 1.00 . A A . 31 CYS CA 1 1
3 1890 1 1 31 CYS CB C 10.953 7.298 3.181 1.00 . A A . 31 CYS CB 1 1
3 1891 1 1 31 CYS H H 9.676 5.836 4.810 1.00 . A A . 31 CYS H 1 1
3 1892 1 1 31 CYS HA H 8.881 7.474 2.673 1.00 . A A . 31 CYS HA 1 1
3 1893 1 1 31 CYS HB2 H 11.296 7.847 2.316 1.00 . A A . 31 CYS HB2 1 1
3 1894 1 1 31 CYS HB3 H 10.853 7.976 4.015 1.00 . A A . 31 CYS HB3 1 1
3 1895 1 1 31 CYS N N 9.101 5.927 4.021 1.00 . A A . 31 CYS N 1 1
3 1896 1 1 31 CYS O O 9.571 6.263 0.506 1.00 . A A . 31 CYS O 1 1
3 1897 1 1 31 CYS SG S 12.239 6.080 3.607 1.00 . A A . 31 CYS SG 1 1
3 1898 1 1 32 CYS C C 8.702 3.432 0.001 1.00 . A A . 32 CYS C 1 1
3 1899 1 1 32 CYS CA C 10.016 3.540 0.770 1.00 . A A . 32 CYS CA 1 1
3 1900 1 1 32 CYS CB C 10.418 2.166 1.310 1.00 . A A . 32 CYS CB 1 1
3 1901 1 1 32 CYS H H 9.984 4.182 2.787 1.00 . A A . 32 CYS H 1 1
3 1902 1 1 32 CYS HA H 10.784 3.893 0.099 1.00 . A A . 32 CYS HA 1 1
3 1903 1 1 32 CYS HB2 H 10.030 2.054 2.312 1.00 . A A . 32 CYS HB2 1 1
3 1904 1 1 32 CYS HB3 H 9.993 1.401 0.677 1.00 . A A . 32 CYS HB3 1 1
3 1905 1 1 32 CYS N N 9.901 4.499 1.863 1.00 . A A . 32 CYS N 1 1
3 1906 1 1 32 CYS O O 8.685 3.054 -1.171 1.00 . A A . 32 CYS O 1 1
3 1907 1 1 32 CYS SG S 12.218 1.893 1.381 1.00 . A A . 32 CYS SG 1 1
3 1908 1 1 33 THR C C 5.534 5.022 0.226 1.00 . A A . 33 THR C 1 1
3 1909 1 1 33 THR CA C 6.285 3.707 0.049 1.00 . A A . 33 THR CA 1 1
3 1910 1 1 33 THR CB C 5.438 2.563 0.638 1.00 . A A . 33 THR CB 1 1
3 1911 1 1 33 THR CG2 C 6.182 1.239 0.550 1.00 . A A . 33 THR CG2 1 1
3 1912 1 1 33 THR H H 7.681 4.060 1.600 1.00 . A A . 33 THR H 1 1
3 1913 1 1 33 THR HA H 6.420 3.520 -1.006 1.00 . A A . 33 THR HA 1 1
3 1914 1 1 33 THR HB H 4.523 2.483 0.070 1.00 . A A . 33 THR HB 1 1
3 1915 1 1 33 THR HG1 H 5.874 2.644 2.560 1.00 . A A . 33 THR HG1 1 1
3 1916 1 1 33 THR HG21 H 6.654 1.155 -0.418 1.00 . A A . 33 THR HG21 1 1
3 1917 1 1 33 THR HG22 H 5.486 0.425 0.684 1.00 . A A . 33 THR HG22 1 1
3 1918 1 1 33 THR HG23 H 6.936 1.198 1.322 1.00 . A A . 33 THR HG23 1 1
3 1919 1 1 33 THR N N 7.602 3.767 0.668 1.00 . A A . 33 THR N 1 1
3 1920 1 1 33 THR O O 4.309 5.068 0.113 1.00 . A A . 33 THR O 1 1
3 1921 1 1 33 THR OG1 O 5.117 2.845 2.005 1.00 . A A . 33 THR OG1 1 1
3 1922 1 1 34 SER C C 6.453 8.472 -0.072 1.00 . A A . 34 SER C 1 1
3 1923 1 1 34 SER CA C 5.680 7.406 0.698 1.00 . A A . 34 SER CA 1 1
3 1924 1 1 34 SER CB C 5.646 7.758 2.186 1.00 . A A . 34 SER CB 1 1
3 1925 1 1 34 SER H H 7.248 5.988 0.579 1.00 . A A . 34 SER H 1 1
3 1926 1 1 34 SER HA H 4.668 7.370 0.322 1.00 . A A . 34 SER HA 1 1
3 1927 1 1 34 SER HB2 H 5.280 6.910 2.746 1.00 . A A . 34 SER HB2 1 1
3 1928 1 1 34 SER HB3 H 6.644 8.005 2.517 1.00 . A A . 34 SER HB3 1 1
3 1929 1 1 34 SER HG H 3.892 8.631 2.209 1.00 . A A . 34 SER HG 1 1
3 1930 1 1 34 SER N N 6.276 6.090 0.502 1.00 . A A . 34 SER N 1 1
3 1931 1 1 34 SER O O 7.543 8.877 0.333 1.00 . A A . 34 SER O 1 1
3 1932 1 1 34 SER OG O 4.796 8.866 2.429 1.00 . A A . 34 SER OG 1 1
3 1933 1 1 35 ASP C C 6.598 11.272 -1.265 1.00 . A A . 35 ASP C 1 1
3 1934 1 1 35 ASP CA C 6.515 9.943 -2.010 1.00 . A A . 35 ASP CA 1 1
3 1935 1 1 35 ASP CB C 5.741 10.124 -3.316 1.00 . A A . 35 ASP CB 1 1
3 1936 1 1 35 ASP CG C 6.038 9.029 -4.322 1.00 . A A . 35 ASP CG 1 1
3 1937 1 1 35 ASP H H 5.011 8.561 -1.453 1.00 . A A . 35 ASP H 1 1
3 1938 1 1 35 ASP HA H 7.516 9.610 -2.238 1.00 . A A . 35 ASP HA 1 1
3 1939 1 1 35 ASP HB2 H 4.682 10.114 -3.104 1.00 . A A . 35 ASP HB2 1 1
3 1940 1 1 35 ASP HB3 H 6.007 11.074 -3.756 1.00 . A A . 35 ASP HB3 1 1
3 1941 1 1 35 ASP N N 5.881 8.923 -1.183 1.00 . A A . 35 ASP N 1 1
3 1942 1 1 35 ASP O O 7.554 12.029 -1.431 1.00 . A A . 35 ASP O 1 1
3 1943 1 1 35 ASP OD1 O 5.944 7.841 -3.950 1.00 . A A . 35 ASP OD1 1 1
3 1944 1 1 35 ASP OD2 O 6.366 9.361 -5.481 1.00 . A A . 35 ASP OD2 1 1
3 1945 1 1 36 SER C C 6.643 12.810 1.382 1.00 . A A . 36 SER C 1 1
3 1946 1 1 36 SER CA C 5.546 12.788 0.322 1.00 . A A . 36 SER CA 1 1
3 1947 1 1 36 SER CB C 4.177 12.954 0.986 1.00 . A A . 36 SER CB 1 1
3 1948 1 1 36 SER H H 4.856 10.904 -0.355 1.00 . A A . 36 SER H 1 1
3 1949 1 1 36 SER HA H 5.706 13.607 -0.362 1.00 . A A . 36 SER HA 1 1
3 1950 1 1 36 SER HB2 H 4.034 12.167 1.711 1.00 . A A . 36 SER HB2 1 1
3 1951 1 1 36 SER HB3 H 4.135 13.913 1.483 1.00 . A A . 36 SER HB3 1 1
3 1952 1 1 36 SER HG H 2.327 12.592 0.454 1.00 . A A . 36 SER HG 1 1
3 1953 1 1 36 SER N N 5.589 11.548 -0.444 1.00 . A A . 36 SER N 1 1
3 1954 1 1 36 SER O O 7.410 13.769 1.479 1.00 . A A . 36 SER O 1 1
3 1955 1 1 36 SER OG O 3.135 12.889 0.029 1.00 . A A . 36 SER OG 1 1
3 1956 1 1 37 THR C C 9.122 11.821 2.669 1.00 . A A . 37 THR C 1 1
3 1957 1 1 37 THR CA C 7.715 11.642 3.228 1.00 . A A . 37 THR CA 1 1
3 1958 1 1 37 THR CB C 7.632 10.285 3.952 1.00 . A A . 37 THR CB 1 1
3 1959 1 1 37 THR CG2 C 8.569 10.251 5.149 1.00 . A A . 37 THR CG2 1 1
3 1960 1 1 37 THR H H 6.075 11.014 2.048 1.00 . A A . 37 THR H 1 1
3 1961 1 1 37 THR HA H 7.523 12.423 3.950 1.00 . A A . 37 THR HA 1 1
3 1962 1 1 37 THR HB H 7.926 9.507 3.261 1.00 . A A . 37 THR HB 1 1
3 1963 1 1 37 THR HG1 H 6.038 10.701 5.036 1.00 . A A . 37 THR HG1 1 1
3 1964 1 1 37 THR HG21 H 9.485 9.748 4.876 1.00 . A A . 37 THR HG21 1 1
3 1965 1 1 37 THR HG22 H 8.096 9.721 5.962 1.00 . A A . 37 THR HG22 1 1
3 1966 1 1 37 THR HG23 H 8.792 11.261 5.460 1.00 . A A . 37 THR HG23 1 1
3 1967 1 1 37 THR N N 6.714 11.746 2.175 1.00 . A A . 37 THR N 1 1
3 1968 1 1 37 THR O O 10.036 12.237 3.381 1.00 . A A . 37 THR O 1 1
3 1969 1 1 37 THR OG1 O 6.289 10.042 4.384 1.00 . A A . 37 THR OG1 1 1
3 1970 1 1 38 PHE C C 10.976 13.099 0.578 1.00 . A A . 38 PHE C 1 1
3 1971 1 1 38 PHE CA C 10.586 11.632 0.733 1.00 . A A . 38 PHE CA 1 1
3 1972 1 1 38 PHE CB C 10.556 10.952 -0.638 1.00 . A A . 38 PHE CB 1 1
3 1973 1 1 38 PHE CD1 C 12.741 9.721 -0.556 1.00 . A A . 38 PHE CD1 1 1
3 1974 1 1 38 PHE CD2 C 12.384 11.280 -2.325 1.00 . A A . 38 PHE CD2 1 1
3 1975 1 1 38 PHE CE1 C 13.997 9.435 -1.056 1.00 . A A . 38 PHE CE1 1 1
3 1976 1 1 38 PHE CE2 C 13.640 10.998 -2.830 1.00 . A A . 38 PHE CE2 1 1
3 1977 1 1 38 PHE CG C 11.921 10.645 -1.184 1.00 . A A . 38 PHE CG 1 1
3 1978 1 1 38 PHE CZ C 14.448 10.076 -2.194 1.00 . A A . 38 PHE CZ 1 1
3 1979 1 1 38 PHE H H 8.522 11.180 0.873 1.00 . A A . 38 PHE H 1 1
3 1980 1 1 38 PHE HA H 11.319 11.140 1.353 1.00 . A A . 38 PHE HA 1 1
3 1981 1 1 38 PHE HB2 H 10.014 10.022 -0.559 1.00 . A A . 38 PHE HB2 1 1
3 1982 1 1 38 PHE HB3 H 10.054 11.599 -1.341 1.00 . A A . 38 PHE HB3 1 1
3 1983 1 1 38 PHE HD1 H 12.389 9.219 0.335 1.00 . A A . 38 PHE HD1 1 1
3 1984 1 1 38 PHE HD2 H 11.754 12.003 -2.822 1.00 . A A . 38 PHE HD2 1 1
3 1985 1 1 38 PHE HE1 H 14.626 8.713 -0.557 1.00 . A A . 38 PHE HE1 1 1
3 1986 1 1 38 PHE HE2 H 13.989 11.500 -3.719 1.00 . A A . 38 PHE HE2 1 1
3 1987 1 1 38 PHE HZ H 15.428 9.854 -2.587 1.00 . A A . 38 PHE HZ 1 1
3 1988 1 1 38 PHE N N 9.289 11.506 1.389 1.00 . A A . 38 PHE N 1 1
3 1989 1 1 38 PHE O O 12.157 13.446 0.615 1.00 . A A . 38 PHE O 1 1
3 1990 1 1 39 LYS C C 11.065 15.928 1.385 1.00 . A A . 39 LYS C 1 1
3 1991 1 1 39 LYS CA C 10.212 15.386 0.243 1.00 . A A . 39 LYS CA 1 1
3 1992 1 1 39 LYS CB C 8.882 16.140 0.183 1.00 . A A . 39 LYS CB 1 1
3 1993 1 1 39 LYS CD C 6.755 16.604 -1.070 1.00 . A A . 39 LYS CD 1 1
3 1994 1 1 39 LYS CE C 6.933 18.078 -1.400 1.00 . A A . 39 LYS CE 1 1
3 1995 1 1 39 LYS CG C 8.084 15.867 -1.080 1.00 . A A . 39 LYS CG 1 1
3 1996 1 1 39 LYS H H 9.056 13.618 0.382 1.00 . A A . 39 LYS H 1 1
3 1997 1 1 39 LYS HA H 10.741 15.532 -0.687 1.00 . A A . 39 LYS HA 1 1
3 1998 1 1 39 LYS HB2 H 8.281 15.852 1.033 1.00 . A A . 39 LYS HB2 1 1
3 1999 1 1 39 LYS HB3 H 9.081 17.200 0.236 1.00 . A A . 39 LYS HB3 1 1
3 2000 1 1 39 LYS HD2 H 6.101 16.158 -1.805 1.00 . A A . 39 LYS HD2 1 1
3 2001 1 1 39 LYS HD3 H 6.311 16.514 -0.089 1.00 . A A . 39 LYS HD3 1 1
3 2002 1 1 39 LYS HE2 H 7.866 18.418 -0.978 1.00 . A A . 39 LYS HE2 1 1
3 2003 1 1 39 LYS HE3 H 6.960 18.192 -2.474 1.00 . A A . 39 LYS HE3 1 1
3 2004 1 1 39 LYS HG2 H 8.658 16.193 -1.935 1.00 . A A . 39 LYS HG2 1 1
3 2005 1 1 39 LYS HG3 H 7.896 14.805 -1.154 1.00 . A A . 39 LYS HG3 1 1
3 2006 1 1 39 LYS HZ1 H 5.013 18.302 -0.609 1.00 . A A . 39 LYS HZ1 1 1
3 2007 1 1 39 LYS HZ2 H 5.519 19.607 -1.558 1.00 . A A . 39 LYS HZ2 1 1
3 2008 1 1 39 LYS HZ3 H 6.139 19.406 0.003 1.00 . A A . 39 LYS HZ3 1 1
3 2009 1 1 39 LYS N N 9.976 13.956 0.403 1.00 . A A . 39 LYS N 1 1
3 2010 1 1 39 LYS NZ N 5.823 18.906 -0.852 1.00 . A A . 39 LYS NZ 1 1
3 2011 1 1 39 LYS O O 12.102 16.551 1.158 1.00 . A A . 39 LYS O 1 1
3 2012 1 1 40 LYS C C 12.737 15.520 3.857 1.00 . A A . 40 LYS C 1 1
3 2013 1 1 40 LYS CA C 11.347 16.146 3.793 1.00 . A A . 40 LYS CA 1 1
3 2014 1 1 40 LYS CB C 10.564 15.805 5.063 1.00 . A A . 40 LYS CB 1 1
3 2015 1 1 40 LYS CD C 8.131 16.042 4.487 1.00 . A A . 40 LYS CD 1 1
3 2016 1 1 40 LYS CE C 6.805 16.579 5.004 1.00 . A A . 40 LYS CE 1 1
3 2017 1 1 40 LYS CG C 9.306 16.637 5.244 1.00 . A A . 40 LYS CG 1 1
3 2018 1 1 40 LYS H H 9.790 15.182 2.732 1.00 . A A . 40 LYS H 1 1
3 2019 1 1 40 LYS HA H 11.451 17.218 3.721 1.00 . A A . 40 LYS HA 1 1
3 2020 1 1 40 LYS HB2 H 10.280 14.764 5.028 1.00 . A A . 40 LYS HB2 1 1
3 2021 1 1 40 LYS HB3 H 11.203 15.967 5.920 1.00 . A A . 40 LYS HB3 1 1
3 2022 1 1 40 LYS HD2 H 8.224 16.292 3.440 1.00 . A A . 40 LYS HD2 1 1
3 2023 1 1 40 LYS HD3 H 8.145 14.968 4.604 1.00 . A A . 40 LYS HD3 1 1
3 2024 1 1 40 LYS HE2 H 6.002 16.035 4.531 1.00 . A A . 40 LYS HE2 1 1
3 2025 1 1 40 LYS HE3 H 6.763 16.425 6.073 1.00 . A A . 40 LYS HE3 1 1
3 2026 1 1 40 LYS HG2 H 9.060 16.678 6.294 1.00 . A A . 40 LYS HG2 1 1
3 2027 1 1 40 LYS HG3 H 9.491 17.636 4.876 1.00 . A A . 40 LYS HG3 1 1
3 2028 1 1 40 LYS HZ1 H 5.787 18.190 4.150 1.00 . A A . 40 LYS HZ1 1 1
3 2029 1 1 40 LYS HZ2 H 7.467 18.383 4.186 1.00 . A A . 40 LYS HZ2 1 1
3 2030 1 1 40 LYS HZ3 H 6.564 18.565 5.605 1.00 . A A . 40 LYS HZ3 1 1
3 2031 1 1 40 LYS N N 10.624 15.685 2.614 1.00 . A A . 40 LYS N 1 1
3 2032 1 1 40 LYS NZ N 6.644 18.031 4.716 1.00 . A A . 40 LYS NZ 1 1
3 2033 1 1 40 LYS O O 13.736 16.219 4.037 1.00 . A A . 40 LYS O 1 1
3 2034 1 1 41 CYS C C 15.045 14.053 2.730 1.00 . A A . 41 CYS C 1 1
3 2035 1 1 41 CYS CA C 14.062 13.482 3.748 1.00 . A A . 41 CYS CA 1 1
3 2036 1 1 41 CYS CB C 13.836 11.993 3.474 1.00 . A A . 41 CYS CB 1 1
3 2037 1 1 41 CYS H H 11.964 13.699 3.568 1.00 . A A . 41 CYS H 1 1
3 2038 1 1 41 CYS HA H 14.479 13.598 4.736 1.00 . A A . 41 CYS HA 1 1
3 2039 1 1 41 CYS HB2 H 13.281 11.565 4.296 1.00 . A A . 41 CYS HB2 1 1
3 2040 1 1 41 CYS HB3 H 13.264 11.885 2.565 1.00 . A A . 41 CYS HB3 1 1
3 2041 1 1 41 CYS N N 12.795 14.201 3.708 1.00 . A A . 41 CYS N 1 1
3 2042 1 1 41 CYS O O 16.247 14.124 2.985 1.00 . A A . 41 CYS O 1 1
3 2043 1 1 41 CYS SG S 15.371 11.031 3.283 1.00 . A A . 41 CYS SG 1 1
3 2044 1 1 42 GLN C C 15.974 16.347 0.963 1.00 . A A . 42 GLN C 1 1
3 2045 1 1 42 GLN CA C 15.355 15.025 0.520 1.00 . A A . 42 GLN CA 1 1
3 2046 1 1 42 GLN CB C 14.529 15.235 -0.750 1.00 . A A . 42 GLN CB 1 1
3 2047 1 1 42 GLN CD C 13.741 14.257 -2.942 1.00 . A A . 42 GLN CD 1 1
3 2048 1 1 42 GLN CG C 14.395 13.984 -1.602 1.00 . A A . 42 GLN CG 1 1
3 2049 1 1 42 GLN H H 13.558 14.378 1.433 1.00 . A A . 42 GLN H 1 1
3 2050 1 1 42 GLN HA H 16.148 14.323 0.311 1.00 . A A . 42 GLN HA 1 1
3 2051 1 1 42 GLN HB2 H 13.539 15.564 -0.472 1.00 . A A . 42 GLN HB2 1 1
3 2052 1 1 42 GLN HB3 H 15.000 16.002 -1.348 1.00 . A A . 42 GLN HB3 1 1
3 2053 1 1 42 GLN HE21 H 11.989 14.560 -2.052 1.00 . A A . 42 GLN HE21 1 1
3 2054 1 1 42 GLN HE22 H 11.996 14.724 -3.772 1.00 . A A . 42 GLN HE22 1 1
3 2055 1 1 42 GLN HG2 H 15.379 13.575 -1.777 1.00 . A A . 42 GLN HG2 1 1
3 2056 1 1 42 GLN HG3 H 13.796 13.262 -1.066 1.00 . A A . 42 GLN HG3 1 1
3 2057 1 1 42 GLN N N 14.524 14.460 1.577 1.00 . A A . 42 GLN N 1 1
3 2058 1 1 42 GLN NE2 N 12.444 14.542 -2.921 1.00 . A A . 42 GLN NE2 1 1
3 2059 1 1 42 GLN O O 17.094 16.680 0.576 1.00 . A A . 42 GLN O 1 1
3 2060 1 1 42 GLN OE1 O 14.393 14.213 -3.985 1.00 . A A . 42 GLN OE1 1 1
3 2061 1 1 43 ASP C C 16.837 18.190 3.287 1.00 . A A . 43 ASP C 1 1
3 2062 1 1 43 ASP CA C 15.714 18.382 2.272 1.00 . A A . 43 ASP CA 1 1
3 2063 1 1 43 ASP CB C 14.565 19.166 2.908 1.00 . A A . 43 ASP CB 1 1
3 2064 1 1 43 ASP CG C 14.808 20.662 2.895 1.00 . A A . 43 ASP CG 1 1
3 2065 1 1 43 ASP H H 14.352 16.777 2.050 1.00 . A A . 43 ASP H 1 1
3 2066 1 1 43 ASP HA H 16.097 18.941 1.432 1.00 . A A . 43 ASP HA 1 1
3 2067 1 1 43 ASP HB2 H 13.654 18.963 2.362 1.00 . A A . 43 ASP HB2 1 1
3 2068 1 1 43 ASP HB3 H 14.444 18.847 3.933 1.00 . A A . 43 ASP HB3 1 1
3 2069 1 1 43 ASP N N 15.237 17.096 1.776 1.00 . A A . 43 ASP N 1 1
3 2070 1 1 43 ASP O O 17.821 18.932 3.287 1.00 . A A . 43 ASP O 1 1
3 2071 1 1 43 ASP OD1 O 15.545 21.150 3.777 1.00 . A A . 43 ASP OD1 1 1
3 2072 1 1 43 ASP OD2 O 14.260 21.345 2.004 1.00 . A A . 43 ASP OD2 1 1
3 2073 1 1 44 LEU C C 19.030 16.565 4.535 1.00 . A A . 44 LEU C 1 1
3 2074 1 1 44 LEU CA C 17.685 16.903 5.171 1.00 . A A . 44 LEU CA 1 1
3 2075 1 1 44 LEU CB C 17.220 15.745 6.055 1.00 . A A . 44 LEU CB 1 1
3 2076 1 1 44 LEU CD1 C 15.528 14.715 7.591 1.00 . A A . 44 LEU CD1 1 1
3 2077 1 1 44 LEU CD2 C 15.687 17.204 7.398 1.00 . A A . 44 LEU CD2 1 1
3 2078 1 1 44 LEU CG C 15.822 15.881 6.659 1.00 . A A . 44 LEU CG 1 1
3 2079 1 1 44 LEU H H 15.880 16.636 4.100 1.00 . A A . 44 LEU H 1 1
3 2080 1 1 44 LEU HA H 17.801 17.787 5.780 1.00 . A A . 44 LEU HA 1 1
3 2081 1 1 44 LEU HB2 H 17.236 14.846 5.458 1.00 . A A . 44 LEU HB2 1 1
3 2082 1 1 44 LEU HB3 H 17.925 15.647 6.868 1.00 . A A . 44 LEU HB3 1 1
3 2083 1 1 44 LEU HD11 H 14.999 15.075 8.461 1.00 . A A . 44 LEU HD11 1 1
3 2084 1 1 44 LEU HD12 H 16.456 14.256 7.897 1.00 . A A . 44 LEU HD12 1 1
3 2085 1 1 44 LEU HD13 H 14.919 13.987 7.075 1.00 . A A . 44 LEU HD13 1 1
3 2086 1 1 44 LEU HD21 H 15.832 18.019 6.705 1.00 . A A . 44 LEU HD21 1 1
3 2087 1 1 44 LEU HD22 H 16.432 17.258 8.178 1.00 . A A . 44 LEU HD22 1 1
3 2088 1 1 44 LEU HD23 H 14.702 17.273 7.835 1.00 . A A . 44 LEU HD23 1 1
3 2089 1 1 44 LEU HG H 15.090 15.864 5.864 1.00 . A A . 44 LEU HG 1 1
3 2090 1 1 44 LEU N N 16.684 17.192 4.150 1.00 . A A . 44 LEU N 1 1
3 2091 1 1 44 LEU O O 20.057 17.149 4.882 1.00 . A A . 44 LEU O 1 1
3 2092 1 1 45 LEU C C 20.851 16.370 2.148 1.00 . A A . 45 LEU C 1 1
3 2093 1 1 45 LEU CA C 20.234 15.205 2.914 1.00 . A A . 45 LEU CA 1 1
3 2094 1 1 45 LEU CB C 19.934 14.051 1.955 1.00 . A A . 45 LEU CB 1 1
3 2095 1 1 45 LEU CD1 C 18.803 11.865 1.480 1.00 . A A . 45 LEU CD1 1 1
3 2096 1 1 45 LEU CD2 C 20.178 12.134 3.552 1.00 . A A . 45 LEU CD2 1 1
3 2097 1 1 45 LEU CG C 19.248 12.829 2.568 1.00 . A A . 45 LEU CG 1 1
3 2098 1 1 45 LEU H H 18.166 15.191 3.368 1.00 . A A . 45 LEU H 1 1
3 2099 1 1 45 LEU HA H 20.937 14.867 3.661 1.00 . A A . 45 LEU HA 1 1
3 2100 1 1 45 LEU HB2 H 19.295 14.430 1.172 1.00 . A A . 45 LEU HB2 1 1
3 2101 1 1 45 LEU HB3 H 20.871 13.726 1.527 1.00 . A A . 45 LEU HB3 1 1
3 2102 1 1 45 LEU HD11 H 17.813 12.133 1.144 1.00 . A A . 45 LEU HD11 1 1
3 2103 1 1 45 LEU HD12 H 18.790 10.859 1.873 1.00 . A A . 45 LEU HD12 1 1
3 2104 1 1 45 LEU HD13 H 19.492 11.917 0.649 1.00 . A A . 45 LEU HD13 1 1
3 2105 1 1 45 LEU HD21 H 19.592 11.658 4.325 1.00 . A A . 45 LEU HD21 1 1
3 2106 1 1 45 LEU HD22 H 20.839 12.862 3.998 1.00 . A A . 45 LEU HD22 1 1
3 2107 1 1 45 LEU HD23 H 20.761 11.389 3.031 1.00 . A A . 45 LEU HD23 1 1
3 2108 1 1 45 LEU HG H 18.369 13.151 3.108 1.00 . A A . 45 LEU HG 1 1
3 2109 1 1 45 LEU N N 19.015 15.620 3.601 1.00 . A A . 45 LEU N 1 1
3 2110 1 1 45 LEU O O 22.059 16.400 1.910 1.00 . A A . 45 LEU O 1 1
3 2111 1 1 46 HIS C C 20.572 19.717 1.946 1.00 . A A . 46 HIS C 1 1
3 2112 1 1 46 HIS CA C 20.479 18.501 1.031 1.00 . A A . 46 HIS CA 1 1
3 2113 1 1 46 HIS CB C 19.540 18.799 -0.139 1.00 . A A . 46 HIS CB 1 1
3 2114 1 1 46 HIS CD2 C 20.526 16.796 -1.460 1.00 . A A . 46 HIS CD2 1 1
3 2115 1 1 46 HIS CE1 C 19.354 17.018 -3.300 1.00 . A A . 46 HIS CE1 1 1
3 2116 1 1 46 HIS CG C 19.710 17.864 -1.297 1.00 . A A . 46 HIS CG 1 1
3 2117 1 1 46 HIS H H 19.063 17.250 1.986 1.00 . A A . 46 HIS H 1 1
3 2118 1 1 46 HIS HA H 21.463 18.281 0.644 1.00 . A A . 46 HIS HA 1 1
3 2119 1 1 46 HIS HB2 H 18.518 18.723 0.200 1.00 . A A . 46 HIS HB2 1 1
3 2120 1 1 46 HIS HB3 H 19.724 19.803 -0.493 1.00 . A A . 46 HIS HB3 1 1
3 2121 1 1 46 HIS HD1 H 18.312 18.658 -2.658 1.00 . A A . 46 HIS HD1 1 1
3 2122 1 1 46 HIS HD2 H 21.235 16.414 -0.739 1.00 . A A . 46 HIS HD2 1 1
3 2123 1 1 46 HIS HE1 H 18.959 16.858 -4.292 1.00 . A A . 46 HIS HE1 1 1
3 2124 1 1 46 HIS N N 20.015 17.331 1.767 1.00 . A A . 46 HIS N 1 1
3 2125 1 1 46 HIS ND1 N 18.990 17.977 -2.467 1.00 . A A . 46 HIS ND1 1 1
3 2126 1 1 46 HIS NE2 N 20.285 16.288 -2.713 1.00 . A A . 46 HIS NE2 1 1
3 2127 1 1 46 HIS O O 21.139 20.745 1.573 1.00 . A A . 46 HIS O 1 1
4 2128 1 1 1 ALA C C 2.909 -1.240 -1.661 1.00 . A A . 1 ALA C 1 1
4 2129 1 1 1 ALA CA C 1.767 -0.474 -1.003 1.00 . A A . 1 ALA CA 1 1
4 2130 1 1 1 ALA CB C 1.503 -1.015 0.395 1.00 . A A . 1 ALA CB 1 1
4 2131 1 1 1 ALA H1 H 0.108 -1.408 -1.927 1.00 . A A . 1 ALA H1 1 1
4 2132 1 1 1 ALA HA H 2.048 0.565 -0.913 1.00 . A A . 1 ALA HA 1 1
4 2133 1 1 1 ALA HB1 H 1.303 -2.075 0.338 1.00 . A A . 1 ALA HB1 1 1
4 2134 1 1 1 ALA HB2 H 2.369 -0.845 1.016 1.00 . A A . 1 ALA HB2 1 1
4 2135 1 1 1 ALA HB3 H 0.649 -0.510 0.821 1.00 . A A . 1 ALA HB3 1 1
4 2136 1 1 1 ALA N N 0.555 -0.544 -1.809 1.00 . A A . 1 ALA N 1 1
4 2137 1 1 1 ALA O O 3.148 -2.407 -1.349 1.00 . A A . 1 ALA O 1 1
4 2138 1 1 2 ASP C C 6.054 -0.583 -2.834 1.00 . A A . 2 ASP C 1 1
4 2139 1 1 2 ASP CA C 4.729 -1.196 -3.276 1.00 . A A . 2 ASP CA 1 1
4 2140 1 1 2 ASP CB C 4.559 -1.037 -4.788 1.00 . A A . 2 ASP CB 1 1
4 2141 1 1 2 ASP CG C 3.542 -2.005 -5.361 1.00 . A A . 2 ASP CG 1 1
4 2142 1 1 2 ASP H H 3.372 0.351 -2.779 1.00 . A A . 2 ASP H 1 1
4 2143 1 1 2 ASP HA H 4.733 -2.247 -3.032 1.00 . A A . 2 ASP HA 1 1
4 2144 1 1 2 ASP HB2 H 4.232 -0.030 -5.004 1.00 . A A . 2 ASP HB2 1 1
4 2145 1 1 2 ASP HB3 H 5.509 -1.214 -5.271 1.00 . A A . 2 ASP HB3 1 1
4 2146 1 1 2 ASP N N 3.611 -0.577 -2.574 1.00 . A A . 2 ASP N 1 1
4 2147 1 1 2 ASP O O 6.193 0.637 -2.762 1.00 . A A . 2 ASP O 1 1
4 2148 1 1 2 ASP OD1 O 2.407 -2.046 -4.844 1.00 . A A . 2 ASP OD1 1 1
4 2149 1 1 2 ASP OD2 O 3.882 -2.721 -6.326 1.00 . A A . 2 ASP OD2 1 1
4 2150 1 1 3 ASN C C 9.173 -0.505 -3.286 1.00 . A A . 3 ASN C 1 1
4 2151 1 1 3 ASN CA C 8.341 -0.984 -2.100 1.00 . A A . 3 ASN CA 1 1
4 2152 1 1 3 ASN CB C 9.076 -2.107 -1.367 1.00 . A A . 3 ASN CB 1 1
4 2153 1 1 3 ASN CG C 8.814 -2.092 0.127 1.00 . A A . 3 ASN CG 1 1
4 2154 1 1 3 ASN H H 6.856 -2.402 -2.613 1.00 . A A . 3 ASN H 1 1
4 2155 1 1 3 ASN HA H 8.195 -0.157 -1.420 1.00 . A A . 3 ASN HA 1 1
4 2156 1 1 3 ASN HB2 H 8.749 -3.059 -1.760 1.00 . A A . 3 ASN HB2 1 1
4 2157 1 1 3 ASN HB3 H 10.138 -2.001 -1.529 1.00 . A A . 3 ASN HB3 1 1
4 2158 1 1 3 ASN HD21 H 9.356 -4.000 0.267 1.00 . A A . 3 ASN HD21 1 1
4 2159 1 1 3 ASN HD22 H 8.877 -3.245 1.745 1.00 . A A . 3 ASN HD22 1 1
4 2160 1 1 3 ASN N N 7.026 -1.440 -2.537 1.00 . A A . 3 ASN N 1 1
4 2161 1 1 3 ASN ND2 N 9.039 -3.227 0.779 1.00 . A A . 3 ASN ND2 1 1
4 2162 1 1 3 ASN O O 9.563 -1.296 -4.144 1.00 . A A . 3 ASN O 1 1
4 2163 1 1 3 ASN OD1 O 8.415 -1.071 0.688 1.00 . A A . 3 ASN OD1 1 1
4 2164 1 1 4 LYS C C 11.718 1.151 -4.178 1.00 . A A . 4 LYS C 1 1
4 2165 1 1 4 LYS CA C 10.228 1.382 -4.405 1.00 . A A . 4 LYS CA 1 1
4 2166 1 1 4 LYS CB C 9.944 2.881 -4.515 1.00 . A A . 4 LYS CB 1 1
4 2167 1 1 4 LYS CD C 7.925 4.376 -4.550 1.00 . A A . 4 LYS CD 1 1
4 2168 1 1 4 LYS CE C 7.055 5.131 -5.542 1.00 . A A . 4 LYS CE 1 1
4 2169 1 1 4 LYS CG C 8.632 3.203 -5.209 1.00 . A A . 4 LYS CG 1 1
4 2170 1 1 4 LYS H H 9.101 1.376 -2.613 1.00 . A A . 4 LYS H 1 1
4 2171 1 1 4 LYS HA H 9.937 0.901 -5.327 1.00 . A A . 4 LYS HA 1 1
4 2172 1 1 4 LYS HB2 H 9.915 3.304 -3.521 1.00 . A A . 4 LYS HB2 1 1
4 2173 1 1 4 LYS HB3 H 10.745 3.347 -5.071 1.00 . A A . 4 LYS HB3 1 1
4 2174 1 1 4 LYS HD2 H 7.301 4.005 -3.750 1.00 . A A . 4 LYS HD2 1 1
4 2175 1 1 4 LYS HD3 H 8.666 5.051 -4.147 1.00 . A A . 4 LYS HD3 1 1
4 2176 1 1 4 LYS HE2 H 6.616 4.423 -6.229 1.00 . A A . 4 LYS HE2 1 1
4 2177 1 1 4 LYS HE3 H 6.271 5.639 -5.000 1.00 . A A . 4 LYS HE3 1 1
4 2178 1 1 4 LYS HG2 H 8.833 3.452 -6.241 1.00 . A A . 4 LYS HG2 1 1
4 2179 1 1 4 LYS HG3 H 7.989 2.335 -5.164 1.00 . A A . 4 LYS HG3 1 1
4 2180 1 1 4 LYS HZ1 H 8.457 5.654 -6.999 1.00 . A A . 4 LYS HZ1 1 1
4 2181 1 1 4 LYS HZ2 H 8.425 6.702 -5.672 1.00 . A A . 4 LYS HZ2 1 1
4 2182 1 1 4 LYS HZ3 H 7.195 6.768 -6.832 1.00 . A A . 4 LYS HZ3 1 1
4 2183 1 1 4 LYS N N 9.441 0.796 -3.327 1.00 . A A . 4 LYS N 1 1
4 2184 1 1 4 LYS NZ N 7.837 6.134 -6.316 1.00 . A A . 4 LYS NZ 1 1
4 2185 1 1 4 LYS O O 12.504 1.119 -5.126 1.00 . A A . 4 LYS O 1 1
4 2186 1 1 5 CYS C C 13.952 -0.627 -3.013 1.00 . A A . 5 CYS C 1 1
4 2187 1 1 5 CYS CA C 13.498 0.759 -2.565 1.00 . A A . 5 CYS CA 1 1
4 2188 1 1 5 CYS CB C 13.697 0.909 -1.055 1.00 . A A . 5 CYS CB 1 1
4 2189 1 1 5 CYS H H 11.429 1.024 -2.203 1.00 . A A . 5 CYS H 1 1
4 2190 1 1 5 CYS HA H 14.095 1.501 -3.073 1.00 . A A . 5 CYS HA 1 1
4 2191 1 1 5 CYS HB2 H 13.148 0.129 -0.548 1.00 . A A . 5 CYS HB2 1 1
4 2192 1 1 5 CYS HB3 H 14.748 0.811 -0.826 1.00 . A A . 5 CYS HB3 1 1
4 2193 1 1 5 CYS N N 12.102 0.989 -2.916 1.00 . A A . 5 CYS N 1 1
4 2194 1 1 5 CYS O O 15.136 -0.855 -3.256 1.00 . A A . 5 CYS O 1 1
4 2195 1 1 5 CYS SG S 13.130 2.506 -0.386 1.00 . A A . 5 CYS SG 1 1
4 2196 1 1 6 GLU C C 13.836 -2.938 -4.967 1.00 . A A . 6 GLU C 1 1
4 2197 1 1 6 GLU CA C 13.302 -2.913 -3.538 1.00 . A A . 6 GLU CA 1 1
4 2198 1 1 6 GLU CB C 12.053 -3.791 -3.434 1.00 . A A . 6 GLU CB 1 1
4 2199 1 1 6 GLU CD C 13.284 -5.995 -3.356 1.00 . A A . 6 GLU CD 1 1
4 2200 1 1 6 GLU CG C 12.223 -5.167 -4.054 1.00 . A A . 6 GLU CG 1 1
4 2201 1 1 6 GLU H H 12.073 -1.307 -2.912 1.00 . A A . 6 GLU H 1 1
4 2202 1 1 6 GLU HA H 14.060 -3.303 -2.876 1.00 . A A . 6 GLU HA 1 1
4 2203 1 1 6 GLU HB2 H 11.802 -3.917 -2.391 1.00 . A A . 6 GLU HB2 1 1
4 2204 1 1 6 GLU HB3 H 11.235 -3.292 -3.933 1.00 . A A . 6 GLU HB3 1 1
4 2205 1 1 6 GLU HG2 H 11.282 -5.693 -3.995 1.00 . A A . 6 GLU HG2 1 1
4 2206 1 1 6 GLU HG3 H 12.503 -5.049 -5.090 1.00 . A A . 6 GLU HG3 1 1
4 2207 1 1 6 GLU N N 13.000 -1.549 -3.120 1.00 . A A . 6 GLU N 1 1
4 2208 1 1 6 GLU O O 14.633 -3.803 -5.328 1.00 . A A . 6 GLU O 1 1
4 2209 1 1 6 GLU OE1 O 13.498 -5.787 -2.144 1.00 . A A . 6 GLU OE1 1 1
4 2210 1 1 6 GLU OE2 O 13.902 -6.851 -4.023 1.00 . A A . 6 GLU OE2 1 1
4 2211 1 1 7 ASN C C 14.829 -0.762 -7.353 1.00 . A A . 7 ASN C 1 1
4 2212 1 1 7 ASN CA C 13.823 -1.894 -7.166 1.00 . A A . 7 ASN CA 1 1
4 2213 1 1 7 ASN CB C 12.618 -1.677 -8.084 1.00 . A A . 7 ASN CB 1 1
4 2214 1 1 7 ASN CG C 11.656 -2.849 -8.061 1.00 . A A . 7 ASN CG 1 1
4 2215 1 1 7 ASN H H 12.756 -1.320 -5.430 1.00 . A A . 7 ASN H 1 1
4 2216 1 1 7 ASN HA H 14.297 -2.829 -7.425 1.00 . A A . 7 ASN HA 1 1
4 2217 1 1 7 ASN HB2 H 12.085 -0.793 -7.765 1.00 . A A . 7 ASN HB2 1 1
4 2218 1 1 7 ASN HB3 H 12.964 -1.538 -9.097 1.00 . A A . 7 ASN HB3 1 1
4 2219 1 1 7 ASN HD21 H 10.397 -1.869 -9.249 1.00 . A A . 7 ASN HD21 1 1
4 2220 1 1 7 ASN HD22 H 9.897 -3.451 -8.766 1.00 . A A . 7 ASN HD22 1 1
4 2221 1 1 7 ASN N N 13.391 -1.982 -5.776 1.00 . A A . 7 ASN N 1 1
4 2222 1 1 7 ASN ND2 N 10.537 -2.709 -8.763 1.00 . A A . 7 ASN ND2 1 1
4 2223 1 1 7 ASN O O 15.688 -0.820 -8.233 1.00 . A A . 7 ASN O 1 1
4 2224 1 1 7 ASN OD1 O 11.916 -3.868 -7.421 1.00 . A A . 7 ASN OD1 1 1
4 2225 1 1 8 SER C C 16.635 1.378 -5.459 1.00 . A A . 8 SER C 1 1
4 2226 1 1 8 SER CA C 15.614 1.413 -6.592 1.00 . A A . 8 SER CA 1 1
4 2227 1 1 8 SER CB C 14.816 2.716 -6.534 1.00 . A A . 8 SER CB 1 1
4 2228 1 1 8 SER H H 14.011 0.253 -5.837 1.00 . A A . 8 SER H 1 1
4 2229 1 1 8 SER HA H 16.138 1.363 -7.535 1.00 . A A . 8 SER HA 1 1
4 2230 1 1 8 SER HB2 H 13.846 2.562 -6.982 1.00 . A A . 8 SER HB2 1 1
4 2231 1 1 8 SER HB3 H 14.693 3.014 -5.503 1.00 . A A . 8 SER HB3 1 1
4 2232 1 1 8 SER HG H 16.380 3.835 -6.906 1.00 . A A . 8 SER HG 1 1
4 2233 1 1 8 SER N N 14.717 0.266 -6.518 1.00 . A A . 8 SER N 1 1
4 2234 1 1 8 SER O O 16.289 1.547 -4.290 1.00 . A A . 8 SER O 1 1
4 2235 1 1 8 SER OG O 15.482 3.754 -7.233 1.00 . A A . 8 SER OG 1 1
4 2236 1 1 9 LEU C C 19.198 2.466 -4.192 1.00 . A A . 9 LEU C 1 1
4 2237 1 1 9 LEU CA C 18.970 1.099 -4.829 1.00 . A A . 9 LEU CA 1 1
4 2238 1 1 9 LEU CB C 20.262 0.605 -5.482 1.00 . A A . 9 LEU CB 1 1
4 2239 1 1 9 LEU CD1 C 22.017 2.392 -5.603 1.00 . A A . 9 LEU CD1 1 1
4 2240 1 1 9 LEU CD2 C 21.631 0.888 -7.564 1.00 . A A . 9 LEU CD2 1 1
4 2241 1 1 9 LEU CG C 20.980 1.605 -6.390 1.00 . A A . 9 LEU CG 1 1
4 2242 1 1 9 LEU H H 18.111 1.028 -6.762 1.00 . A A . 9 LEU H 1 1
4 2243 1 1 9 LEU HA H 18.676 0.401 -4.059 1.00 . A A . 9 LEU HA 1 1
4 2244 1 1 9 LEU HB2 H 20.945 0.325 -4.694 1.00 . A A . 9 LEU HB2 1 1
4 2245 1 1 9 LEU HB3 H 20.021 -0.266 -6.074 1.00 . A A . 9 LEU HB3 1 1
4 2246 1 1 9 LEU HD11 H 22.923 2.473 -6.183 1.00 . A A . 9 LEU HD11 1 1
4 2247 1 1 9 LEU HD12 H 22.227 1.881 -4.675 1.00 . A A . 9 LEU HD12 1 1
4 2248 1 1 9 LEU HD13 H 21.634 3.380 -5.391 1.00 . A A . 9 LEU HD13 1 1
4 2249 1 1 9 LEU HD21 H 22.442 1.489 -7.946 1.00 . A A . 9 LEU HD21 1 1
4 2250 1 1 9 LEU HD22 H 20.898 0.735 -8.343 1.00 . A A . 9 LEU HD22 1 1
4 2251 1 1 9 LEU HD23 H 22.013 -0.067 -7.235 1.00 . A A . 9 LEU HD23 1 1
4 2252 1 1 9 LEU HG H 20.258 2.307 -6.784 1.00 . A A . 9 LEU HG 1 1
4 2253 1 1 9 LEU N N 17.896 1.156 -5.815 1.00 . A A . 9 LEU N 1 1
4 2254 1 1 9 LEU O O 19.493 2.565 -3.001 1.00 . A A . 9 LEU O 1 1
4 2255 1 1 10 ARG C C 18.210 5.227 -3.445 1.00 . A A . 10 ARG C 1 1
4 2256 1 1 10 ARG CA C 19.248 4.878 -4.508 1.00 . A A . 10 ARG CA 1 1
4 2257 1 1 10 ARG CB C 19.161 5.873 -5.667 1.00 . A A . 10 ARG CB 1 1
4 2258 1 1 10 ARG CD C 20.389 7.327 -7.308 1.00 . A A . 10 ARG CD 1 1
4 2259 1 1 10 ARG CG C 20.509 6.211 -6.283 1.00 . A A . 10 ARG CG 1 1
4 2260 1 1 10 ARG CZ C 21.507 6.328 -9.257 1.00 . A A . 10 ARG CZ 1 1
4 2261 1 1 10 ARG H H 18.822 3.374 -5.934 1.00 . A A . 10 ARG H 1 1
4 2262 1 1 10 ARG HA H 20.232 4.939 -4.067 1.00 . A A . 10 ARG HA 1 1
4 2263 1 1 10 ARG HB2 H 18.532 5.454 -6.439 1.00 . A A . 10 ARG HB2 1 1
4 2264 1 1 10 ARG HB3 H 18.714 6.788 -5.308 1.00 . A A . 10 ARG HB3 1 1
4 2265 1 1 10 ARG HD2 H 19.431 7.245 -7.800 1.00 . A A . 10 ARG HD2 1 1
4 2266 1 1 10 ARG HD3 H 20.449 8.276 -6.796 1.00 . A A . 10 ARG HD3 1 1
4 2267 1 1 10 ARG HE H 22.144 7.949 -8.284 1.00 . A A . 10 ARG HE 1 1
4 2268 1 1 10 ARG HG2 H 21.183 6.527 -5.500 1.00 . A A . 10 ARG HG2 1 1
4 2269 1 1 10 ARG HG3 H 20.904 5.330 -6.767 1.00 . A A . 10 ARG HG3 1 1
4 2270 1 1 10 ARG HH11 H 19.827 5.378 -8.661 1.00 . A A . 10 ARG HH11 1 1
4 2271 1 1 10 ARG HH12 H 20.624 4.685 -10.034 1.00 . A A . 10 ARG HH12 1 1
4 2272 1 1 10 ARG HH21 H 23.203 7.045 -10.090 1.00 . A A . 10 ARG HH21 1 1
4 2273 1 1 10 ARG HH22 H 22.545 5.633 -10.845 1.00 . A A . 10 ARG HH22 1 1
4 2274 1 1 10 ARG N N 19.058 3.517 -4.993 1.00 . A A . 10 ARG N 1 1
4 2275 1 1 10 ARG NE N 21.446 7.262 -8.314 1.00 . A A . 10 ARG NE 1 1
4 2276 1 1 10 ARG NH1 N 20.577 5.386 -9.322 1.00 . A A . 10 ARG NH1 1 1
4 2277 1 1 10 ARG NH2 N 22.500 6.336 -10.137 1.00 . A A . 10 ARG NH2 1 1
4 2278 1 1 10 ARG O O 18.536 5.812 -2.413 1.00 . A A . 10 ARG O 1 1
4 2279 1 1 11 ARG C C 16.104 4.428 -1.444 1.00 . A A . 11 ARG C 1 1
4 2280 1 1 11 ARG CA C 15.872 5.138 -2.774 1.00 . A A . 11 ARG CA 1 1
4 2281 1 1 11 ARG CB C 14.534 4.700 -3.373 1.00 . A A . 11 ARG CB 1 1
4 2282 1 1 11 ARG CD C 13.009 6.660 -2.994 1.00 . A A . 11 ARG CD 1 1
4 2283 1 1 11 ARG CG C 13.326 5.223 -2.613 1.00 . A A . 11 ARG CG 1 1
4 2284 1 1 11 ARG CZ C 12.030 7.892 -4.882 1.00 . A A . 11 ARG CZ 1 1
4 2285 1 1 11 ARG H H 16.761 4.399 -4.547 1.00 . A A . 11 ARG H 1 1
4 2286 1 1 11 ARG HA H 15.846 6.204 -2.600 1.00 . A A . 11 ARG HA 1 1
4 2287 1 1 11 ARG HB2 H 14.474 5.056 -4.390 1.00 . A A . 11 ARG HB2 1 1
4 2288 1 1 11 ARG HB3 H 14.492 3.621 -3.375 1.00 . A A . 11 ARG HB3 1 1
4 2289 1 1 11 ARG HD2 H 12.266 7.044 -2.310 1.00 . A A . 11 ARG HD2 1 1
4 2290 1 1 11 ARG HD3 H 13.911 7.248 -2.912 1.00 . A A . 11 ARG HD3 1 1
4 2291 1 1 11 ARG HE H 12.499 5.954 -4.906 1.00 . A A . 11 ARG HE 1 1
4 2292 1 1 11 ARG HG2 H 12.472 4.604 -2.843 1.00 . A A . 11 ARG HG2 1 1
4 2293 1 1 11 ARG HG3 H 13.532 5.177 -1.554 1.00 . A A . 11 ARG HG3 1 1
4 2294 1 1 11 ARG HH11 H 12.352 8.997 -3.222 1.00 . A A . 11 ARG HH11 1 1
4 2295 1 1 11 ARG HH12 H 11.663 9.854 -4.561 1.00 . A A . 11 ARG HH12 1 1
4 2296 1 1 11 ARG HH21 H 11.592 7.070 -6.676 1.00 . A A . 11 ARG HH21 1 1
4 2297 1 1 11 ARG HH22 H 11.230 8.757 -6.525 1.00 . A A . 11 ARG HH22 1 1
4 2298 1 1 11 ARG N N 16.959 4.863 -3.707 1.00 . A A . 11 ARG N 1 1
4 2299 1 1 11 ARG NE N 12.496 6.765 -4.357 1.00 . A A . 11 ARG NE 1 1
4 2300 1 1 11 ARG NH1 N 12.013 9.006 -4.163 1.00 . A A . 11 ARG NH1 1 1
4 2301 1 1 11 ARG NH2 N 11.580 7.908 -6.131 1.00 . A A . 11 ARG NH2 1 1
4 2302 1 1 11 ARG O O 15.751 4.944 -0.384 1.00 . A A . 11 ARG O 1 1
4 2303 1 1 12 GLU C C 18.111 3.086 0.498 1.00 . A A . 12 GLU C 1 1
4 2304 1 1 12 GLU CA C 16.977 2.460 -0.309 1.00 . A A . 12 GLU CA 1 1
4 2305 1 1 12 GLU CB C 17.338 1.021 -0.683 1.00 . A A . 12 GLU CB 1 1
4 2306 1 1 12 GLU CD C 17.814 -1.299 0.198 1.00 . A A . 12 GLU CD 1 1
4 2307 1 1 12 GLU CG C 17.117 0.025 0.444 1.00 . A A . 12 GLU CG 1 1
4 2308 1 1 12 GLU H H 16.958 2.883 -2.384 1.00 . A A . 12 GLU H 1 1
4 2309 1 1 12 GLU HA H 16.083 2.452 0.295 1.00 . A A . 12 GLU HA 1 1
4 2310 1 1 12 GLU HB2 H 16.735 0.718 -1.527 1.00 . A A . 12 GLU HB2 1 1
4 2311 1 1 12 GLU HB3 H 18.379 0.986 -0.967 1.00 . A A . 12 GLU HB3 1 1
4 2312 1 1 12 GLU HG2 H 17.497 0.449 1.361 1.00 . A A . 12 GLU HG2 1 1
4 2313 1 1 12 GLU HG3 H 16.057 -0.155 0.544 1.00 . A A . 12 GLU HG3 1 1
4 2314 1 1 12 GLU N N 16.700 3.241 -1.509 1.00 . A A . 12 GLU N 1 1
4 2315 1 1 12 GLU O O 17.995 3.272 1.710 1.00 . A A . 12 GLU O 1 1
4 2316 1 1 12 GLU OE1 O 18.452 -1.445 -0.866 1.00 . A A . 12 GLU OE1 1 1
4 2317 1 1 12 GLU OE2 O 17.721 -2.188 1.069 1.00 . A A . 12 GLU OE2 1 1
4 2318 1 1 13 ILE C C 20.007 5.377 1.058 1.00 . A A . 13 ILE C 1 1
4 2319 1 1 13 ILE CA C 20.360 4.014 0.471 1.00 . A A . 13 ILE CA 1 1
4 2320 1 1 13 ILE CB C 21.538 4.179 -0.508 1.00 . A A . 13 ILE CB 1 1
4 2321 1 1 13 ILE CD1 C 22.765 2.927 -2.353 1.00 . A A . 13 ILE CD1 1 1
4 2322 1 1 13 ILE CG1 C 21.940 2.822 -1.089 1.00 . A A . 13 ILE CG1 1 1
4 2323 1 1 13 ILE CG2 C 22.720 4.833 0.193 1.00 . A A . 13 ILE CG2 1 1
4 2324 1 1 13 ILE H H 19.238 3.236 -1.146 1.00 . A A . 13 ILE H 1 1
4 2325 1 1 13 ILE HA H 20.671 3.359 1.271 1.00 . A A . 13 ILE HA 1 1
4 2326 1 1 13 ILE HB H 21.222 4.828 -1.310 1.00 . A A . 13 ILE HB 1 1
4 2327 1 1 13 ILE HD11 H 23.168 1.957 -2.601 1.00 . A A . 13 ILE HD11 1 1
4 2328 1 1 13 ILE HD12 H 22.143 3.278 -3.162 1.00 . A A . 13 ILE HD12 1 1
4 2329 1 1 13 ILE HD13 H 23.577 3.623 -2.195 1.00 . A A . 13 ILE HD13 1 1
4 2330 1 1 13 ILE HG12 H 22.520 2.282 -0.358 1.00 . A A . 13 ILE HG12 1 1
4 2331 1 1 13 ILE HG13 H 21.047 2.260 -1.321 1.00 . A A . 13 ILE HG13 1 1
4 2332 1 1 13 ILE HG21 H 23.638 4.381 -0.153 1.00 . A A . 13 ILE HG21 1 1
4 2333 1 1 13 ILE HG22 H 22.733 5.888 -0.033 1.00 . A A . 13 ILE HG22 1 1
4 2334 1 1 13 ILE HG23 H 22.629 4.693 1.259 1.00 . A A . 13 ILE HG23 1 1
4 2335 1 1 13 ILE N N 19.206 3.409 -0.182 1.00 . A A . 13 ILE N 1 1
4 2336 1 1 13 ILE O O 20.564 5.789 2.075 1.00 . A A . 13 ILE O 1 1
4 2337 1 1 14 ALA C C 17.848 7.279 2.167 1.00 . A A . 14 ALA C 1 1
4 2338 1 1 14 ALA CA C 18.645 7.385 0.871 1.00 . A A . 14 ALA CA 1 1
4 2339 1 1 14 ALA CB C 17.820 8.076 -0.204 1.00 . A A . 14 ALA CB 1 1
4 2340 1 1 14 ALA H H 18.668 5.689 -0.394 1.00 . A A . 14 ALA H 1 1
4 2341 1 1 14 ALA HA H 19.528 7.981 1.052 1.00 . A A . 14 ALA HA 1 1
4 2342 1 1 14 ALA HB1 H 18.371 8.920 -0.593 1.00 . A A . 14 ALA HB1 1 1
4 2343 1 1 14 ALA HB2 H 17.615 7.380 -1.004 1.00 . A A . 14 ALA HB2 1 1
4 2344 1 1 14 ALA HB3 H 16.889 8.420 0.222 1.00 . A A . 14 ALA HB3 1 1
4 2345 1 1 14 ALA N N 19.076 6.071 0.411 1.00 . A A . 14 ALA N 1 1
4 2346 1 1 14 ALA O O 18.124 7.984 3.138 1.00 . A A . 14 ALA O 1 1
4 2347 1 1 15 CYS C C 16.848 5.718 4.537 1.00 . A A . 15 CYS C 1 1
4 2348 1 1 15 CYS CA C 16.017 6.196 3.350 1.00 . A A . 15 CYS CA 1 1
4 2349 1 1 15 CYS CB C 14.910 5.184 3.048 1.00 . A A . 15 CYS CB 1 1
4 2350 1 1 15 CYS H H 16.684 5.861 1.370 1.00 . A A . 15 CYS H 1 1
4 2351 1 1 15 CYS HA H 15.567 7.145 3.600 1.00 . A A . 15 CYS HA 1 1
4 2352 1 1 15 CYS HB2 H 15.281 4.457 2.340 1.00 . A A . 15 CYS HB2 1 1
4 2353 1 1 15 CYS HB3 H 14.634 4.680 3.962 1.00 . A A . 15 CYS HB3 1 1
4 2354 1 1 15 CYS N N 16.856 6.394 2.175 1.00 . A A . 15 CYS N 1 1
4 2355 1 1 15 CYS O O 16.572 6.069 5.684 1.00 . A A . 15 CYS O 1 1
4 2356 1 1 15 CYS SG S 13.401 5.922 2.343 1.00 . A A . 15 CYS SG 1 1
4 2357 1 1 16 GLY C C 19.355 5.505 6.131 1.00 . A A . 16 GLY C 1 1
4 2358 1 1 16 GLY CA C 18.724 4.401 5.307 1.00 . A A . 16 GLY CA 1 1
4 2359 1 1 16 GLY H H 18.041 4.667 3.321 1.00 . A A . 16 GLY H 1 1
4 2360 1 1 16 GLY HA2 H 18.136 3.770 5.958 1.00 . A A . 16 GLY HA2 1 1
4 2361 1 1 16 GLY HA3 H 19.509 3.808 4.861 1.00 . A A . 16 GLY HA3 1 1
4 2362 1 1 16 GLY N N 17.868 4.914 4.253 1.00 . A A . 16 GLY N 1 1
4 2363 1 1 16 GLY O O 19.393 5.427 7.359 1.00 . A A . 16 GLY O 1 1
4 2364 1 1 17 GLN C C 19.474 8.428 6.978 1.00 . A A . 17 GLN C 1 1
4 2365 1 1 17 GLN CA C 20.486 7.660 6.134 1.00 . A A . 17 GLN CA 1 1
4 2366 1 1 17 GLN CB C 21.135 8.598 5.115 1.00 . A A . 17 GLN CB 1 1
4 2367 1 1 17 GLN CD C 23.250 9.078 3.819 1.00 . A A . 17 GLN CD 1 1
4 2368 1 1 17 GLN CG C 22.375 8.016 4.456 1.00 . A A . 17 GLN CG 1 1
4 2369 1 1 17 GLN H H 19.790 6.541 4.478 1.00 . A A . 17 GLN H 1 1
4 2370 1 1 17 GLN HA H 21.251 7.265 6.784 1.00 . A A . 17 GLN HA 1 1
4 2371 1 1 17 GLN HB2 H 20.415 8.824 4.342 1.00 . A A . 17 GLN HB2 1 1
4 2372 1 1 17 GLN HB3 H 21.415 9.514 5.614 1.00 . A A . 17 GLN HB3 1 1
4 2373 1 1 17 GLN HE21 H 22.636 8.532 2.008 1.00 . A A . 17 GLN HE21 1 1
4 2374 1 1 17 GLN HE22 H 23.772 9.833 2.056 1.00 . A A . 17 GLN HE22 1 1
4 2375 1 1 17 GLN HG2 H 22.954 7.496 5.204 1.00 . A A . 17 GLN HG2 1 1
4 2376 1 1 17 GLN HG3 H 22.067 7.318 3.692 1.00 . A A . 17 GLN HG3 1 1
4 2377 1 1 17 GLN N N 19.851 6.536 5.455 1.00 . A A . 17 GLN N 1 1
4 2378 1 1 17 GLN NE2 N 23.217 9.155 2.494 1.00 . A A . 17 GLN NE2 1 1
4 2379 1 1 17 GLN O O 19.654 8.594 8.184 1.00 . A A . 17 GLN O 1 1
4 2380 1 1 17 GLN OE1 O 23.948 9.820 4.510 1.00 . A A . 17 GLN OE1 1 1
4 2381 1 1 18 CYS C C 16.784 8.836 8.178 1.00 . A A . 18 CYS C 1 1
4 2382 1 1 18 CYS CA C 17.368 9.647 7.025 1.00 . A A . 18 CYS CA 1 1
4 2383 1 1 18 CYS CB C 16.257 10.036 6.047 1.00 . A A . 18 CYS CB 1 1
4 2384 1 1 18 CYS H H 18.321 8.731 5.372 1.00 . A A . 18 CYS H 1 1
4 2385 1 1 18 CYS HA H 17.815 10.545 7.423 1.00 . A A . 18 CYS HA 1 1
4 2386 1 1 18 CYS HB2 H 16.160 9.262 5.299 1.00 . A A . 18 CYS HB2 1 1
4 2387 1 1 18 CYS HB3 H 15.327 10.125 6.588 1.00 . A A . 18 CYS HB3 1 1
4 2388 1 1 18 CYS N N 18.409 8.896 6.335 1.00 . A A . 18 CYS N 1 1
4 2389 1 1 18 CYS O O 16.370 9.392 9.195 1.00 . A A . 18 CYS O 1 1
4 2390 1 1 18 CYS SG S 16.548 11.611 5.178 1.00 . A A . 18 CYS SG 1 1
4 2391 1 1 19 ARG C C 16.945 6.838 10.366 1.00 . A A . 19 ARG C 1 1
4 2392 1 1 19 ARG CA C 16.223 6.629 9.037 1.00 . A A . 19 ARG CA 1 1
4 2393 1 1 19 ARG CB C 16.354 5.170 8.597 1.00 . A A . 19 ARG CB 1 1
4 2394 1 1 19 ARG CD C 16.298 2.757 9.297 1.00 . A A . 19 ARG CD 1 1
4 2395 1 1 19 ARG CG C 15.862 4.174 9.635 1.00 . A A . 19 ARG CG 1 1
4 2396 1 1 19 ARG CZ C 18.082 1.178 9.905 1.00 . A A . 19 ARG CZ 1 1
4 2397 1 1 19 ARG H H 17.101 7.133 7.179 1.00 . A A . 19 ARG H 1 1
4 2398 1 1 19 ARG HA H 15.177 6.864 9.169 1.00 . A A . 19 ARG HA 1 1
4 2399 1 1 19 ARG HB2 H 15.782 5.026 7.693 1.00 . A A . 19 ARG HB2 1 1
4 2400 1 1 19 ARG HB3 H 17.393 4.961 8.393 1.00 . A A . 19 ARG HB3 1 1
4 2401 1 1 19 ARG HD2 H 15.491 2.080 9.534 1.00 . A A . 19 ARG HD2 1 1
4 2402 1 1 19 ARG HD3 H 16.514 2.704 8.241 1.00 . A A . 19 ARG HD3 1 1
4 2403 1 1 19 ARG HE H 17.859 3.000 10.683 1.00 . A A . 19 ARG HE 1 1
4 2404 1 1 19 ARG HG2 H 16.267 4.444 10.599 1.00 . A A . 19 ARG HG2 1 1
4 2405 1 1 19 ARG HG3 H 14.784 4.211 9.672 1.00 . A A . 19 ARG HG3 1 1
4 2406 1 1 19 ARG HH11 H 16.789 0.504 8.507 1.00 . A A . 19 ARG HH11 1 1
4 2407 1 1 19 ARG HH12 H 18.051 -0.600 8.944 1.00 . A A . 19 ARG HH12 1 1
4 2408 1 1 19 ARG HH21 H 19.526 1.557 11.267 1.00 . A A . 19 ARG HH21 1 1
4 2409 1 1 19 ARG HH22 H 19.607 0.000 10.515 1.00 . A A . 19 ARG HH22 1 1
4 2410 1 1 19 ARG N N 16.756 7.518 8.012 1.00 . A A . 19 ARG N 1 1
4 2411 1 1 19 ARG NE N 17.487 2.357 10.045 1.00 . A A . 19 ARG NE 1 1
4 2412 1 1 19 ARG NH1 N 17.600 0.287 9.048 1.00 . A A . 19 ARG NH1 1 1
4 2413 1 1 19 ARG NH2 N 19.160 0.887 10.621 1.00 . A A . 19 ARG NH2 1 1
4 2414 1 1 19 ARG O O 16.334 6.770 11.433 1.00 . A A . 19 ARG O 1 1
4 2415 1 1 20 ASP C C 18.916 8.749 11.978 1.00 . A A . 20 ASP C 1 1
4 2416 1 1 20 ASP CA C 19.052 7.311 11.488 1.00 . A A . 20 ASP CA 1 1
4 2417 1 1 20 ASP CB C 20.520 6.991 11.206 1.00 . A A . 20 ASP CB 1 1
4 2418 1 1 20 ASP CG C 20.772 5.503 11.059 1.00 . A A . 20 ASP CG 1 1
4 2419 1 1 20 ASP H H 18.676 7.133 9.412 1.00 . A A . 20 ASP H 1 1
4 2420 1 1 20 ASP HA H 18.690 6.646 12.258 1.00 . A A . 20 ASP HA 1 1
4 2421 1 1 20 ASP HB2 H 20.819 7.479 10.289 1.00 . A A . 20 ASP HB2 1 1
4 2422 1 1 20 ASP HB3 H 21.126 7.362 12.020 1.00 . A A . 20 ASP HB3 1 1
4 2423 1 1 20 ASP N N 18.246 7.092 10.292 1.00 . A A . 20 ASP N 1 1
4 2424 1 1 20 ASP O O 18.685 8.993 13.163 1.00 . A A . 20 ASP O 1 1
4 2425 1 1 20 ASP OD1 O 20.452 4.951 9.986 1.00 . A A . 20 ASP OD1 1 1
4 2426 1 1 20 ASP OD2 O 21.287 4.891 12.018 1.00 . A A . 20 ASP OD2 1 1
4 2427 1 1 21 LYS C C 17.599 11.423 12.020 1.00 . A A . 21 LYS C 1 1
4 2428 1 1 21 LYS CA C 18.956 11.112 11.397 1.00 . A A . 21 LYS CA 1 1
4 2429 1 1 21 LYS CB C 19.166 11.972 10.149 1.00 . A A . 21 LYS CB 1 1
4 2430 1 1 21 LYS CD C 20.648 12.587 8.216 1.00 . A A . 21 LYS CD 1 1
4 2431 1 1 21 LYS CE C 22.056 12.482 7.652 1.00 . A A . 21 LYS CE 1 1
4 2432 1 1 21 LYS CG C 20.454 11.662 9.406 1.00 . A A . 21 LYS CG 1 1
4 2433 1 1 21 LYS H H 19.245 9.440 10.132 1.00 . A A . 21 LYS H 1 1
4 2434 1 1 21 LYS HA H 19.729 11.341 12.116 1.00 . A A . 21 LYS HA 1 1
4 2435 1 1 21 LYS HB2 H 18.338 11.814 9.474 1.00 . A A . 21 LYS HB2 1 1
4 2436 1 1 21 LYS HB3 H 19.187 13.012 10.443 1.00 . A A . 21 LYS HB3 1 1
4 2437 1 1 21 LYS HD2 H 19.942 12.319 7.444 1.00 . A A . 21 LYS HD2 1 1
4 2438 1 1 21 LYS HD3 H 20.470 13.606 8.531 1.00 . A A . 21 LYS HD3 1 1
4 2439 1 1 21 LYS HE2 H 22.749 12.353 8.470 1.00 . A A . 21 LYS HE2 1 1
4 2440 1 1 21 LYS HE3 H 22.105 11.622 7.000 1.00 . A A . 21 LYS HE3 1 1
4 2441 1 1 21 LYS HG2 H 21.287 11.782 10.081 1.00 . A A . 21 LYS HG2 1 1
4 2442 1 1 21 LYS HG3 H 20.418 10.640 9.054 1.00 . A A . 21 LYS HG3 1 1
4 2443 1 1 21 LYS HZ1 H 22.980 14.347 7.485 1.00 . A A . 21 LYS HZ1 1 1
4 2444 1 1 21 LYS HZ2 H 21.585 14.187 6.542 1.00 . A A . 21 LYS HZ2 1 1
4 2445 1 1 21 LYS HZ3 H 23.021 13.433 6.062 1.00 . A A . 21 LYS HZ3 1 1
4 2446 1 1 21 LYS N N 19.062 9.698 11.060 1.00 . A A . 21 LYS N 1 1
4 2447 1 1 21 LYS NZ N 22.437 13.697 6.881 1.00 . A A . 21 LYS NZ 1 1
4 2448 1 1 21 LYS O O 17.517 11.873 13.163 1.00 . A A . 21 LYS O 1 1
4 2449 1 1 22 VAL C C 14.934 10.741 13.076 1.00 . A A . 22 VAL C 1 1
4 2450 1 1 22 VAL CA C 15.181 11.431 11.739 1.00 . A A . 22 VAL CA 1 1
4 2451 1 1 22 VAL CB C 14.128 10.949 10.723 1.00 . A A . 22 VAL CB 1 1
4 2452 1 1 22 VAL CG1 C 12.728 11.317 11.189 1.00 . A A . 22 VAL CG1 1 1
4 2453 1 1 22 VAL CG2 C 14.411 11.532 9.347 1.00 . A A . 22 VAL CG2 1 1
4 2454 1 1 22 VAL H H 16.664 10.821 10.358 1.00 . A A . 22 VAL H 1 1
4 2455 1 1 22 VAL HA H 15.065 12.497 11.868 1.00 . A A . 22 VAL HA 1 1
4 2456 1 1 22 VAL HB H 14.190 9.873 10.654 1.00 . A A . 22 VAL HB 1 1
4 2457 1 1 22 VAL HG11 H 12.132 11.612 10.339 1.00 . A A . 22 VAL HG11 1 1
4 2458 1 1 22 VAL HG12 H 12.273 10.464 11.672 1.00 . A A . 22 VAL HG12 1 1
4 2459 1 1 22 VAL HG13 H 12.786 12.138 11.889 1.00 . A A . 22 VAL HG13 1 1
4 2460 1 1 22 VAL HG21 H 15.288 12.161 9.396 1.00 . A A . 22 VAL HG21 1 1
4 2461 1 1 22 VAL HG22 H 14.583 10.730 8.643 1.00 . A A . 22 VAL HG22 1 1
4 2462 1 1 22 VAL HG23 H 13.565 12.119 9.023 1.00 . A A . 22 VAL HG23 1 1
4 2463 1 1 22 VAL N N 16.535 11.179 11.261 1.00 . A A . 22 VAL N 1 1
4 2464 1 1 22 VAL O O 14.125 11.200 13.884 1.00 . A A . 22 VAL O 1 1
4 2465 1 1 23 LYS C C 14.046 8.456 14.760 1.00 . A A . 23 LYS C 1 1
4 2466 1 1 23 LYS CA C 15.495 8.883 14.545 1.00 . A A . 23 LYS CA 1 1
4 2467 1 1 23 LYS CB C 15.972 9.722 15.732 1.00 . A A . 23 LYS CB 1 1
4 2468 1 1 23 LYS CD C 17.881 9.978 17.345 1.00 . A A . 23 LYS CD 1 1
4 2469 1 1 23 LYS CE C 19.291 10.540 17.447 1.00 . A A . 23 LYS CE 1 1
4 2470 1 1 23 LYS CG C 17.482 9.736 15.899 1.00 . A A . 23 LYS CG 1 1
4 2471 1 1 23 LYS H H 16.265 9.321 12.622 1.00 . A A . 23 LYS H 1 1
4 2472 1 1 23 LYS HA H 16.110 8.000 14.468 1.00 . A A . 23 LYS HA 1 1
4 2473 1 1 23 LYS HB2 H 15.636 10.739 15.598 1.00 . A A . 23 LYS HB2 1 1
4 2474 1 1 23 LYS HB3 H 15.535 9.324 16.637 1.00 . A A . 23 LYS HB3 1 1
4 2475 1 1 23 LYS HD2 H 17.192 10.682 17.787 1.00 . A A . 23 LYS HD2 1 1
4 2476 1 1 23 LYS HD3 H 17.836 9.041 17.883 1.00 . A A . 23 LYS HD3 1 1
4 2477 1 1 23 LYS HE2 H 19.680 10.324 18.430 1.00 . A A . 23 LYS HE2 1 1
4 2478 1 1 23 LYS HE3 H 19.910 10.062 16.702 1.00 . A A . 23 LYS HE3 1 1
4 2479 1 1 23 LYS HG2 H 17.879 8.783 15.582 1.00 . A A . 23 LYS HG2 1 1
4 2480 1 1 23 LYS HG3 H 17.895 10.523 15.284 1.00 . A A . 23 LYS HG3 1 1
4 2481 1 1 23 LYS HZ1 H 18.463 12.313 16.717 1.00 . A A . 23 LYS HZ1 1 1
4 2482 1 1 23 LYS HZ2 H 20.153 12.275 16.667 1.00 . A A . 23 LYS HZ2 1 1
4 2483 1 1 23 LYS HZ3 H 19.356 12.510 18.140 1.00 . A A . 23 LYS HZ3 1 1
4 2484 1 1 23 LYS N N 15.635 9.637 13.305 1.00 . A A . 23 LYS N 1 1
4 2485 1 1 23 LYS NZ N 19.318 12.013 17.228 1.00 . A A . 23 LYS NZ 1 1
4 2486 1 1 23 LYS O O 13.463 8.711 15.815 1.00 . A A . 23 LYS O 1 1
4 2487 1 1 24 THR C C 11.957 5.917 13.305 1.00 . A A . 24 THR C 1 1
4 2488 1 1 24 THR CA C 12.091 7.340 13.835 1.00 . A A . 24 THR CA 1 1
4 2489 1 1 24 THR CB C 11.142 8.262 13.045 1.00 . A A . 24 THR CB 1 1
4 2490 1 1 24 THR CG2 C 9.713 7.743 13.101 1.00 . A A . 24 THR CG2 1 1
4 2491 1 1 24 THR H H 13.987 7.630 12.941 1.00 . A A . 24 THR H 1 1
4 2492 1 1 24 THR HA H 11.793 7.357 14.874 1.00 . A A . 24 THR HA 1 1
4 2493 1 1 24 THR HB H 11.462 8.283 12.013 1.00 . A A . 24 THR HB 1 1
4 2494 1 1 24 THR HG1 H 10.932 9.576 14.501 1.00 . A A . 24 THR HG1 1 1
4 2495 1 1 24 THR HG21 H 9.663 6.774 12.629 1.00 . A A . 24 THR HG21 1 1
4 2496 1 1 24 THR HG22 H 9.061 8.430 12.583 1.00 . A A . 24 THR HG22 1 1
4 2497 1 1 24 THR HG23 H 9.402 7.658 14.131 1.00 . A A . 24 THR HG23 1 1
4 2498 1 1 24 THR N N 13.470 7.803 13.755 1.00 . A A . 24 THR N 1 1
4 2499 1 1 24 THR O O 12.190 5.660 12.124 1.00 . A A . 24 THR O 1 1
4 2500 1 1 24 THR OG1 O 11.195 9.590 13.577 1.00 . A A . 24 THR OG1 1 1
4 2501 1 1 25 ASP C C 10.309 3.448 12.761 1.00 . A A . 25 ASP C 1 1
4 2502 1 1 25 ASP CA C 11.411 3.599 13.805 1.00 . A A . 25 ASP CA 1 1
4 2503 1 1 25 ASP CB C 11.086 2.749 15.034 1.00 . A A . 25 ASP CB 1 1
4 2504 1 1 25 ASP CG C 9.679 2.986 15.547 1.00 . A A . 25 ASP CG 1 1
4 2505 1 1 25 ASP H H 11.407 5.264 15.113 1.00 . A A . 25 ASP H 1 1
4 2506 1 1 25 ASP HA H 12.342 3.257 13.378 1.00 . A A . 25 ASP HA 1 1
4 2507 1 1 25 ASP HB2 H 11.184 1.704 14.778 1.00 . A A . 25 ASP HB2 1 1
4 2508 1 1 25 ASP HB3 H 11.783 2.989 15.824 1.00 . A A . 25 ASP HB3 1 1
4 2509 1 1 25 ASP N N 11.578 4.997 14.185 1.00 . A A . 25 ASP N 1 1
4 2510 1 1 25 ASP O O 9.204 3.960 12.932 1.00 . A A . 25 ASP O 1 1
4 2511 1 1 25 ASP OD1 O 9.462 4.006 16.234 1.00 . A A . 25 ASP OD1 1 1
4 2512 1 1 25 ASP OD2 O 8.795 2.153 15.260 1.00 . A A . 25 ASP OD2 1 1
4 2513 1 1 26 GLY C C 9.748 3.580 9.528 1.00 . A A . 26 GLY C 1 1
4 2514 1 1 26 GLY CA C 9.645 2.536 10.622 1.00 . A A . 26 GLY CA 1 1
4 2515 1 1 26 GLY H H 11.517 2.356 11.596 1.00 . A A . 26 GLY H 1 1
4 2516 1 1 26 GLY HA2 H 9.800 1.559 10.189 1.00 . A A . 26 GLY HA2 1 1
4 2517 1 1 26 GLY HA3 H 8.654 2.577 11.049 1.00 . A A . 26 GLY HA3 1 1
4 2518 1 1 26 GLY N N 10.619 2.741 11.678 1.00 . A A . 26 GLY N 1 1
4 2519 1 1 26 GLY O O 9.224 3.393 8.430 1.00 . A A . 26 GLY O 1 1
4 2520 1 1 27 TYR C C 11.153 5.235 7.545 1.00 . A A . 27 TYR C 1 1
4 2521 1 1 27 TYR CA C 10.592 5.763 8.861 1.00 . A A . 27 TYR CA 1 1
4 2522 1 1 27 TYR CB C 11.516 6.843 9.426 1.00 . A A . 27 TYR CB 1 1
4 2523 1 1 27 TYR CD1 C 10.641 9.094 8.690 1.00 . A A . 27 TYR CD1 1 1
4 2524 1 1 27 TYR CD2 C 12.609 8.254 7.640 1.00 . A A . 27 TYR CD2 1 1
4 2525 1 1 27 TYR CE1 C 10.704 10.231 7.908 1.00 . A A . 27 TYR CE1 1 1
4 2526 1 1 27 TYR CE2 C 12.681 9.388 6.855 1.00 . A A . 27 TYR CE2 1 1
4 2527 1 1 27 TYR CG C 11.590 8.086 8.569 1.00 . A A . 27 TYR CG 1 1
4 2528 1 1 27 TYR CZ C 11.726 10.374 6.993 1.00 . A A . 27 TYR CZ 1 1
4 2529 1 1 27 TYR H H 10.820 4.775 10.719 1.00 . A A . 27 TYR H 1 1
4 2530 1 1 27 TYR HA H 9.619 6.196 8.677 1.00 . A A . 27 TYR HA 1 1
4 2531 1 1 27 TYR HB2 H 11.163 7.134 10.403 1.00 . A A . 27 TYR HB2 1 1
4 2532 1 1 27 TYR HB3 H 12.515 6.441 9.515 1.00 . A A . 27 TYR HB3 1 1
4 2533 1 1 27 TYR HD1 H 9.843 8.979 9.408 1.00 . A A . 27 TYR HD1 1 1
4 2534 1 1 27 TYR HD2 H 13.356 7.480 7.535 1.00 . A A . 27 TYR HD2 1 1
4 2535 1 1 27 TYR HE1 H 9.957 11.004 8.016 1.00 . A A . 27 TYR HE1 1 1
4 2536 1 1 27 TYR HE2 H 13.481 9.501 6.138 1.00 . A A . 27 TYR HE2 1 1
4 2537 1 1 27 TYR HH H 10.905 11.806 6.008 1.00 . A A . 27 TYR HH 1 1
4 2538 1 1 27 TYR N N 10.425 4.683 9.827 1.00 . A A . 27 TYR N 1 1
4 2539 1 1 27 TYR O O 10.667 5.578 6.467 1.00 . A A . 27 TYR O 1 1
4 2540 1 1 27 TYR OH O 11.793 11.506 6.214 1.00 . A A . 27 TYR OH 1 1
4 2541 1 1 28 PHE C C 11.778 3.119 5.581 1.00 . A A . 28 PHE C 1 1
4 2542 1 1 28 PHE CA C 12.810 3.820 6.459 1.00 . A A . 28 PHE CA 1 1
4 2543 1 1 28 PHE CB C 13.904 2.832 6.868 1.00 . A A . 28 PHE CB 1 1
4 2544 1 1 28 PHE CD1 C 13.886 0.862 5.314 1.00 . A A . 28 PHE CD1 1 1
4 2545 1 1 28 PHE CD2 C 15.586 2.511 5.034 1.00 . A A . 28 PHE CD2 1 1
4 2546 1 1 28 PHE CE1 C 14.404 0.143 4.253 1.00 . A A . 28 PHE CE1 1 1
4 2547 1 1 28 PHE CE2 C 16.108 1.797 3.973 1.00 . A A . 28 PHE CE2 1 1
4 2548 1 1 28 PHE CG C 14.470 2.053 5.716 1.00 . A A . 28 PHE CG 1 1
4 2549 1 1 28 PHE CZ C 15.518 0.611 3.583 1.00 . A A . 28 PHE CZ 1 1
4 2550 1 1 28 PHE H H 12.524 4.162 8.529 1.00 . A A . 28 PHE H 1 1
4 2551 1 1 28 PHE HA H 13.256 4.626 5.896 1.00 . A A . 28 PHE HA 1 1
4 2552 1 1 28 PHE HB2 H 14.714 3.375 7.331 1.00 . A A . 28 PHE HB2 1 1
4 2553 1 1 28 PHE HB3 H 13.495 2.128 7.578 1.00 . A A . 28 PHE HB3 1 1
4 2554 1 1 28 PHE HD1 H 13.015 0.496 5.838 1.00 . A A . 28 PHE HD1 1 1
4 2555 1 1 28 PHE HD2 H 16.050 3.438 5.339 1.00 . A A . 28 PHE HD2 1 1
4 2556 1 1 28 PHE HE1 H 13.940 -0.784 3.951 1.00 . A A . 28 PHE HE1 1 1
4 2557 1 1 28 PHE HE2 H 16.979 2.164 3.450 1.00 . A A . 28 PHE HE2 1 1
4 2558 1 1 28 PHE HZ H 15.924 0.051 2.753 1.00 . A A . 28 PHE HZ 1 1
4 2559 1 1 28 PHE N N 12.180 4.397 7.641 1.00 . A A . 28 PHE N 1 1
4 2560 1 1 28 PHE O O 11.772 3.281 4.360 1.00 . A A . 28 PHE O 1 1
4 2561 1 1 29 TYR C C 8.752 2.547 5.045 1.00 . A A . 29 TYR C 1 1
4 2562 1 1 29 TYR CA C 9.871 1.610 5.487 1.00 . A A . 29 TYR CA 1 1
4 2563 1 1 29 TYR CB C 9.300 0.492 6.362 1.00 . A A . 29 TYR CB 1 1
4 2564 1 1 29 TYR CD1 C 8.468 -1.096 4.583 1.00 . A A . 29 TYR CD1 1 1
4 2565 1 1 29 TYR CD2 C 6.896 -0.254 6.164 1.00 . A A . 29 TYR CD2 1 1
4 2566 1 1 29 TYR CE1 C 7.467 -1.821 3.966 1.00 . A A . 29 TYR CE1 1 1
4 2567 1 1 29 TYR CE2 C 5.888 -0.977 5.554 1.00 . A A . 29 TYR CE2 1 1
4 2568 1 1 29 TYR CG C 8.201 -0.300 5.690 1.00 . A A . 29 TYR CG 1 1
4 2569 1 1 29 TYR CZ C 6.179 -1.758 4.455 1.00 . A A . 29 TYR CZ 1 1
4 2570 1 1 29 TYR H H 10.962 2.249 7.185 1.00 . A A . 29 TYR H 1 1
4 2571 1 1 29 TYR HA H 10.326 1.171 4.611 1.00 . A A . 29 TYR HA 1 1
4 2572 1 1 29 TYR HB2 H 10.091 -0.194 6.621 1.00 . A A . 29 TYR HB2 1 1
4 2573 1 1 29 TYR HB3 H 8.894 0.924 7.265 1.00 . A A . 29 TYR HB3 1 1
4 2574 1 1 29 TYR HD1 H 9.479 -1.143 4.203 1.00 . A A . 29 TYR HD1 1 1
4 2575 1 1 29 TYR HD2 H 6.671 0.359 7.025 1.00 . A A . 29 TYR HD2 1 1
4 2576 1 1 29 TYR HE1 H 7.695 -2.433 3.106 1.00 . A A . 29 TYR HE1 1 1
4 2577 1 1 29 TYR HE2 H 4.879 -0.928 5.936 1.00 . A A . 29 TYR HE2 1 1
4 2578 1 1 29 TYR HH H 5.511 -3.349 3.608 1.00 . A A . 29 TYR HH 1 1
4 2579 1 1 29 TYR N N 10.907 2.339 6.210 1.00 . A A . 29 TYR N 1 1
4 2580 1 1 29 TYR O O 8.042 2.271 4.079 1.00 . A A . 29 TYR O 1 1
4 2581 1 1 29 TYR OH O 5.180 -2.480 3.844 1.00 . A A . 29 TYR OH 1 1
4 2582 1 1 30 GLU C C 7.939 5.429 4.189 1.00 . A A . 30 GLU C 1 1
4 2583 1 1 30 GLU CA C 7.571 4.638 5.441 1.00 . A A . 30 GLU CA 1 1
4 2584 1 1 30 GLU CB C 7.362 5.593 6.618 1.00 . A A . 30 GLU CB 1 1
4 2585 1 1 30 GLU CD C 6.220 7.721 7.358 1.00 . A A . 30 GLU CD 1 1
4 2586 1 1 30 GLU CG C 6.156 6.503 6.457 1.00 . A A . 30 GLU CG 1 1
4 2587 1 1 30 GLU H H 9.201 3.823 6.518 1.00 . A A . 30 GLU H 1 1
4 2588 1 1 30 GLU HA H 6.652 4.103 5.256 1.00 . A A . 30 GLU HA 1 1
4 2589 1 1 30 GLU HB2 H 7.231 5.012 7.519 1.00 . A A . 30 GLU HB2 1 1
4 2590 1 1 30 GLU HB3 H 8.241 6.211 6.724 1.00 . A A . 30 GLU HB3 1 1
4 2591 1 1 30 GLU HG2 H 6.107 6.836 5.431 1.00 . A A . 30 GLU HG2 1 1
4 2592 1 1 30 GLU HG3 H 5.264 5.943 6.695 1.00 . A A . 30 GLU HG3 1 1
4 2593 1 1 30 GLU N N 8.603 3.659 5.759 1.00 . A A . 30 GLU N 1 1
4 2594 1 1 30 GLU O O 7.164 5.499 3.234 1.00 . A A . 30 GLU O 1 1
4 2595 1 1 30 GLU OE1 O 7.063 7.733 8.280 1.00 . A A . 30 GLU OE1 1 1
4 2596 1 1 30 GLU OE2 O 5.428 8.662 7.141 1.00 . A A . 30 GLU OE2 1 1
4 2597 1 1 31 CYS C C 9.751 5.940 1.825 1.00 . A A . 31 CYS C 1 1
4 2598 1 1 31 CYS CA C 9.600 6.812 3.068 1.00 . A A . 31 CYS CA 1 1
4 2599 1 1 31 CYS CB C 10.937 7.476 3.404 1.00 . A A . 31 CYS CB 1 1
4 2600 1 1 31 CYS H H 9.701 5.932 4.991 1.00 . A A . 31 CYS H 1 1
4 2601 1 1 31 CYS HA H 8.867 7.579 2.868 1.00 . A A . 31 CYS HA 1 1
4 2602 1 1 31 CYS HB2 H 11.290 8.014 2.537 1.00 . A A . 31 CYS HB2 1 1
4 2603 1 1 31 CYS HB3 H 10.790 8.171 4.217 1.00 . A A . 31 CYS HB3 1 1
4 2604 1 1 31 CYS N N 9.127 6.024 4.200 1.00 . A A . 31 CYS N 1 1
4 2605 1 1 31 CYS O O 9.633 6.422 0.697 1.00 . A A . 31 CYS O 1 1
4 2606 1 1 31 CYS SG S 12.243 6.308 3.901 1.00 . A A . 31 CYS SG 1 1
4 2607 1 1 32 CYS C C 8.876 3.549 0.160 1.00 . A A . 32 CYS C 1 1
4 2608 1 1 32 CYS CA C 10.179 3.715 0.936 1.00 . A A . 32 CYS CA 1 1
4 2609 1 1 32 CYS CB C 10.648 2.357 1.464 1.00 . A A . 32 CYS CB 1 1
4 2610 1 1 32 CYS H H 10.094 4.330 2.960 1.00 . A A . 32 CYS H 1 1
4 2611 1 1 32 CYS HA H 10.932 4.112 0.272 1.00 . A A . 32 CYS HA 1 1
4 2612 1 1 32 CYS HB2 H 10.285 2.227 2.473 1.00 . A A . 32 CYS HB2 1 1
4 2613 1 1 32 CYS HB3 H 10.242 1.577 0.837 1.00 . A A . 32 CYS HB3 1 1
4 2614 1 1 32 CYS N N 10.012 4.655 2.038 1.00 . A A . 32 CYS N 1 1
4 2615 1 1 32 CYS O O 8.883 3.191 -1.018 1.00 . A A . 32 CYS O 1 1
4 2616 1 1 32 CYS SG S 12.458 2.157 1.498 1.00 . A A . 32 CYS SG 1 1
4 2617 1 1 33 THR C C 5.649 4.983 0.346 1.00 . A A . 33 THR C 1 1
4 2618 1 1 33 THR CA C 6.447 3.692 0.203 1.00 . A A . 33 THR CA 1 1
4 2619 1 1 33 THR CB C 5.638 2.531 0.813 1.00 . A A . 33 THR CB 1 1
4 2620 1 1 33 THR CG2 C 6.412 1.225 0.720 1.00 . A A . 33 THR CG2 1 1
4 2621 1 1 33 THR H H 7.817 4.094 1.765 1.00 . A A . 33 THR H 1 1
4 2622 1 1 33 THR HA H 6.596 3.487 -0.847 1.00 . A A . 33 THR HA 1 1
4 2623 1 1 33 THR HB H 4.716 2.426 0.259 1.00 . A A . 33 THR HB 1 1
4 2624 1 1 33 THR HG1 H 4.720 2.154 2.516 1.00 . A A . 33 THR HG1 1 1
4 2625 1 1 33 THR HG21 H 6.808 1.111 -0.278 1.00 . A A . 33 THR HG21 1 1
4 2626 1 1 33 THR HG22 H 5.753 0.400 0.943 1.00 . A A . 33 THR HG22 1 1
4 2627 1 1 33 THR HG23 H 7.226 1.239 1.430 1.00 . A A . 33 THR HG23 1 1
4 2628 1 1 33 THR N N 7.758 3.813 0.829 1.00 . A A . 33 THR N 1 1
4 2629 1 1 33 THR O O 4.424 4.983 0.225 1.00 . A A . 33 THR O 1 1
4 2630 1 1 33 THR OG1 O 5.331 2.814 2.182 1.00 . A A . 33 THR OG1 1 1
4 2631 1 1 34 SER C C 6.446 8.456 -0.023 1.00 . A A . 34 SER C 1 1
4 2632 1 1 34 SER CA C 5.706 7.380 0.766 1.00 . A A . 34 SER CA 1 1
4 2633 1 1 34 SER CB C 5.651 7.764 2.246 1.00 . A A . 34 SER CB 1 1
4 2634 1 1 34 SER H H 7.325 6.017 0.688 1.00 . A A . 34 SER H 1 1
4 2635 1 1 34 SER HA H 4.699 7.300 0.385 1.00 . A A . 34 SER HA 1 1
4 2636 1 1 34 SER HB2 H 6.655 7.825 2.637 1.00 . A A . 34 SER HB2 1 1
4 2637 1 1 34 SER HB3 H 5.165 8.723 2.348 1.00 . A A . 34 SER HB3 1 1
4 2638 1 1 34 SER HG H 4.203 7.235 3.455 1.00 . A A . 34 SER HG 1 1
4 2639 1 1 34 SER N N 6.351 6.082 0.603 1.00 . A A . 34 SER N 1 1
4 2640 1 1 34 SER O O 7.519 8.908 0.378 1.00 . A A . 34 SER O 1 1
4 2641 1 1 34 SER OG O 4.926 6.803 2.994 1.00 . A A . 34 SER OG 1 1
4 2642 1 1 35 ASP C C 6.499 11.233 -1.275 1.00 . A A . 35 ASP C 1 1
4 2643 1 1 35 ASP CA C 6.467 9.886 -1.992 1.00 . A A . 35 ASP CA 1 1
4 2644 1 1 35 ASP CB C 5.694 10.012 -3.306 1.00 . A A . 35 ASP CB 1 1
4 2645 1 1 35 ASP CG C 6.008 8.888 -4.272 1.00 . A A . 35 ASP CG 1 1
4 2646 1 1 35 ASP H H 5.009 8.465 -1.412 1.00 . A A . 35 ASP H 1 1
4 2647 1 1 35 ASP HA H 7.480 9.584 -2.209 1.00 . A A . 35 ASP HA 1 1
4 2648 1 1 35 ASP HB2 H 4.634 9.996 -3.096 1.00 . A A . 35 ASP HB2 1 1
4 2649 1 1 35 ASP HB3 H 5.949 10.950 -3.777 1.00 . A A . 35 ASP HB3 1 1
4 2650 1 1 35 ASP N N 5.865 8.862 -1.146 1.00 . A A . 35 ASP N 1 1
4 2651 1 1 35 ASP O O 7.421 12.026 -1.466 1.00 . A A . 35 ASP O 1 1
4 2652 1 1 35 ASP OD1 O 7.032 8.983 -4.980 1.00 . A A . 35 ASP OD1 1 1
4 2653 1 1 35 ASP OD2 O 5.230 7.912 -4.322 1.00 . A A . 35 ASP OD2 1 1
4 2654 1 1 36 SER C C 6.427 12.777 1.414 1.00 . A A . 36 SER C 1 1
4 2655 1 1 36 SER CA C 5.397 12.736 0.290 1.00 . A A . 36 SER CA 1 1
4 2656 1 1 36 SER CB C 3.991 12.913 0.865 1.00 . A A . 36 SER CB 1 1
4 2657 1 1 36 SER H H 4.783 10.811 -0.342 1.00 . A A . 36 SER H 1 1
4 2658 1 1 36 SER HA H 5.600 13.544 -0.398 1.00 . A A . 36 SER HA 1 1
4 2659 1 1 36 SER HB2 H 3.906 13.895 1.306 1.00 . A A . 36 SER HB2 1 1
4 2660 1 1 36 SER HB3 H 3.265 12.811 0.071 1.00 . A A . 36 SER HB3 1 1
4 2661 1 1 36 SER HG H 3.309 12.363 2.617 1.00 . A A . 36 SER HG 1 1
4 2662 1 1 36 SER N N 5.487 11.484 -0.452 1.00 . A A . 36 SER N 1 1
4 2663 1 1 36 SER O O 7.139 13.767 1.586 1.00 . A A . 36 SER O 1 1
4 2664 1 1 36 SER OG O 3.720 11.941 1.859 1.00 . A A . 36 SER OG 1 1
4 2665 1 1 37 THR C C 8.875 11.817 2.814 1.00 . A A . 37 THR C 1 1
4 2666 1 1 37 THR CA C 7.442 11.603 3.290 1.00 . A A . 37 THR CA 1 1
4 2667 1 1 37 THR CB C 7.347 10.239 3.998 1.00 . A A . 37 THR CB 1 1
4 2668 1 1 37 THR CG2 C 8.144 10.246 5.294 1.00 . A A . 37 THR CG2 1 1
4 2669 1 1 37 THR H H 5.907 10.936 1.994 1.00 . A A . 37 THR H 1 1
4 2670 1 1 37 THR HA H 7.191 12.374 4.003 1.00 . A A . 37 THR HA 1 1
4 2671 1 1 37 THR HB H 7.757 9.482 3.345 1.00 . A A . 37 THR HB 1 1
4 2672 1 1 37 THR HG1 H 5.613 10.585 4.872 1.00 . A A . 37 THR HG1 1 1
4 2673 1 1 37 THR HG21 H 9.098 9.766 5.132 1.00 . A A . 37 THR HG21 1 1
4 2674 1 1 37 THR HG22 H 7.597 9.711 6.056 1.00 . A A . 37 THR HG22 1 1
4 2675 1 1 37 THR HG23 H 8.304 11.265 5.613 1.00 . A A . 37 THR HG23 1 1
4 2676 1 1 37 THR N N 6.501 11.693 2.180 1.00 . A A . 37 THR N 1 1
4 2677 1 1 37 THR O O 9.736 12.250 3.580 1.00 . A A . 37 THR O 1 1
4 2678 1 1 37 THR OG1 O 5.978 9.926 4.276 1.00 . A A . 37 THR OG1 1 1
4 2679 1 1 38 PHE C C 10.799 13.147 0.795 1.00 . A A . 38 PHE C 1 1
4 2680 1 1 38 PHE CA C 10.453 11.671 0.967 1.00 . A A . 38 PHE CA 1 1
4 2681 1 1 38 PHE CB C 10.534 10.956 -0.384 1.00 . A A . 38 PHE CB 1 1
4 2682 1 1 38 PHE CD1 C 12.671 9.660 -0.159 1.00 . A A . 38 PHE CD1 1 1
4 2683 1 1 38 PHE CD2 C 12.527 11.320 -1.864 1.00 . A A . 38 PHE CD2 1 1
4 2684 1 1 38 PHE CE1 C 13.964 9.367 -0.549 1.00 . A A . 38 PHE CE1 1 1
4 2685 1 1 38 PHE CE2 C 13.820 11.031 -2.260 1.00 . A A . 38 PHE CE2 1 1
4 2686 1 1 38 PHE CG C 11.939 10.639 -0.811 1.00 . A A . 38 PHE CG 1 1
4 2687 1 1 38 PHE CZ C 14.538 10.052 -1.602 1.00 . A A . 38 PHE CZ 1 1
4 2688 1 1 38 PHE H H 8.396 11.171 0.983 1.00 . A A . 38 PHE H 1 1
4 2689 1 1 38 PHE HA H 11.164 11.224 1.644 1.00 . A A . 38 PHE HA 1 1
4 2690 1 1 38 PHE HB2 H 9.988 10.027 -0.324 1.00 . A A . 38 PHE HB2 1 1
4 2691 1 1 38 PHE HB3 H 10.089 11.583 -1.141 1.00 . A A . 38 PHE HB3 1 1
4 2692 1 1 38 PHE HD1 H 12.222 9.122 0.664 1.00 . A A . 38 PHE HD1 1 1
4 2693 1 1 38 PHE HD2 H 11.965 12.086 -2.380 1.00 . A A . 38 PHE HD2 1 1
4 2694 1 1 38 PHE HE1 H 14.523 8.601 -0.033 1.00 . A A . 38 PHE HE1 1 1
4 2695 1 1 38 PHE HE2 H 14.266 11.568 -3.083 1.00 . A A . 38 PHE HE2 1 1
4 2696 1 1 38 PHE HZ H 15.548 9.825 -1.908 1.00 . A A . 38 PHE HZ 1 1
4 2697 1 1 38 PHE N N 9.124 11.512 1.545 1.00 . A A . 38 PHE N 1 1
4 2698 1 1 38 PHE O O 11.961 13.541 0.895 1.00 . A A . 38 PHE O 1 1
4 2699 1 1 39 LYS C C 10.751 15.994 1.517 1.00 . A A . 39 LYS C 1 1
4 2700 1 1 39 LYS CA C 9.974 15.394 0.350 1.00 . A A . 39 LYS CA 1 1
4 2701 1 1 39 LYS CB C 8.622 16.097 0.208 1.00 . A A . 39 LYS CB 1 1
4 2702 1 1 39 LYS CD C 6.888 16.682 -1.513 1.00 . A A . 39 LYS CD 1 1
4 2703 1 1 39 LYS CE C 6.255 16.265 -2.832 1.00 . A A . 39 LYS CE 1 1
4 2704 1 1 39 LYS CG C 7.794 15.594 -0.961 1.00 . A A . 39 LYS CG 1 1
4 2705 1 1 39 LYS H H 8.876 13.587 0.467 1.00 . A A . 39 LYS H 1 1
4 2706 1 1 39 LYS HA H 10.542 15.538 -0.557 1.00 . A A . 39 LYS HA 1 1
4 2707 1 1 39 LYS HB2 H 8.055 15.948 1.115 1.00 . A A . 39 LYS HB2 1 1
4 2708 1 1 39 LYS HB3 H 8.793 17.156 0.071 1.00 . A A . 39 LYS HB3 1 1
4 2709 1 1 39 LYS HD2 H 6.104 16.882 -0.798 1.00 . A A . 39 LYS HD2 1 1
4 2710 1 1 39 LYS HD3 H 7.471 17.578 -1.671 1.00 . A A . 39 LYS HD3 1 1
4 2711 1 1 39 LYS HE2 H 6.948 15.630 -3.364 1.00 . A A . 39 LYS HE2 1 1
4 2712 1 1 39 LYS HE3 H 5.350 15.714 -2.623 1.00 . A A . 39 LYS HE3 1 1
4 2713 1 1 39 LYS HG2 H 8.459 15.262 -1.745 1.00 . A A . 39 LYS HG2 1 1
4 2714 1 1 39 LYS HG3 H 7.185 14.765 -0.629 1.00 . A A . 39 LYS HG3 1 1
4 2715 1 1 39 LYS HZ1 H 4.932 17.720 -3.535 1.00 . A A . 39 LYS HZ1 1 1
4 2716 1 1 39 LYS HZ2 H 6.058 17.204 -4.687 1.00 . A A . 39 LYS HZ2 1 1
4 2717 1 1 39 LYS HZ3 H 6.538 18.243 -3.441 1.00 . A A . 39 LYS HZ3 1 1
4 2718 1 1 39 LYS N N 9.781 13.961 0.535 1.00 . A A . 39 LYS N 1 1
4 2719 1 1 39 LYS NZ N 5.923 17.440 -3.683 1.00 . A A . 39 LYS NZ 1 1
4 2720 1 1 39 LYS O O 11.665 16.795 1.322 1.00 . A A . 39 LYS O 1 1
4 2721 1 1 40 LYS C C 12.484 15.593 4.006 1.00 . A A . 40 LYS C 1 1
4 2722 1 1 40 LYS CA C 11.046 16.097 3.932 1.00 . A A . 40 LYS CA 1 1
4 2723 1 1 40 LYS CB C 10.277 15.662 5.181 1.00 . A A . 40 LYS CB 1 1
4 2724 1 1 40 LYS CD C 7.835 16.090 4.775 1.00 . A A . 40 LYS CD 1 1
4 2725 1 1 40 LYS CE C 6.879 17.246 4.526 1.00 . A A . 40 LYS CE 1 1
4 2726 1 1 40 LYS CG C 9.087 16.550 5.503 1.00 . A A . 40 LYS CG 1 1
4 2727 1 1 40 LYS H H 9.645 14.960 2.824 1.00 . A A . 40 LYS H 1 1
4 2728 1 1 40 LYS HA H 11.057 17.175 3.883 1.00 . A A . 40 LYS HA 1 1
4 2729 1 1 40 LYS HB2 H 9.918 14.654 5.036 1.00 . A A . 40 LYS HB2 1 1
4 2730 1 1 40 LYS HB3 H 10.950 15.677 6.027 1.00 . A A . 40 LYS HB3 1 1
4 2731 1 1 40 LYS HD2 H 8.118 15.661 3.826 1.00 . A A . 40 LYS HD2 1 1
4 2732 1 1 40 LYS HD3 H 7.334 15.343 5.375 1.00 . A A . 40 LYS HD3 1 1
4 2733 1 1 40 LYS HE2 H 7.456 18.137 4.330 1.00 . A A . 40 LYS HE2 1 1
4 2734 1 1 40 LYS HE3 H 6.272 17.014 3.663 1.00 . A A . 40 LYS HE3 1 1
4 2735 1 1 40 LYS HG2 H 8.904 16.519 6.567 1.00 . A A . 40 LYS HG2 1 1
4 2736 1 1 40 LYS HG3 H 9.315 17.563 5.204 1.00 . A A . 40 LYS HG3 1 1
4 2737 1 1 40 LYS HZ1 H 5.561 16.598 6.010 1.00 . A A . 40 LYS HZ1 1 1
4 2738 1 1 40 LYS HZ2 H 5.229 18.152 5.431 1.00 . A A . 40 LYS HZ2 1 1
4 2739 1 1 40 LYS HZ3 H 6.533 17.901 6.479 1.00 . A A . 40 LYS HZ3 1 1
4 2740 1 1 40 LYS N N 10.382 15.601 2.732 1.00 . A A . 40 LYS N 1 1
4 2741 1 1 40 LYS NZ N 5.988 17.492 5.693 1.00 . A A . 40 LYS NZ 1 1
4 2742 1 1 40 LYS O O 13.419 16.376 4.176 1.00 . A A . 40 LYS O 1 1
4 2743 1 1 41 CYS C C 14.901 14.290 2.879 1.00 . A A . 41 CYS C 1 1
4 2744 1 1 41 CYS CA C 13.978 13.673 3.926 1.00 . A A . 41 CYS CA 1 1
4 2745 1 1 41 CYS CB C 13.876 12.162 3.706 1.00 . A A . 41 CYS CB 1 1
4 2746 1 1 41 CYS H H 11.869 13.708 3.741 1.00 . A A . 41 CYS H 1 1
4 2747 1 1 41 CYS HA H 14.391 13.858 4.906 1.00 . A A . 41 CYS HA 1 1
4 2748 1 1 41 CYS HB2 H 13.364 11.717 4.547 1.00 . A A . 41 CYS HB2 1 1
4 2749 1 1 41 CYS HB3 H 13.309 11.975 2.806 1.00 . A A . 41 CYS HB3 1 1
4 2750 1 1 41 CYS N N 12.654 14.282 3.875 1.00 . A A . 41 CYS N 1 1
4 2751 1 1 41 CYS O O 16.102 14.430 3.103 1.00 . A A . 41 CYS O 1 1
4 2752 1 1 41 CYS SG S 15.485 11.326 3.533 1.00 . A A . 41 CYS SG 1 1
4 2753 1 1 42 GLN C C 15.849 16.494 1.143 1.00 . A A . 42 GLN C 1 1
4 2754 1 1 42 GLN CA C 15.100 15.258 0.655 1.00 . A A . 42 GLN CA 1 1
4 2755 1 1 42 GLN CB C 14.181 15.630 -0.510 1.00 . A A . 42 GLN CB 1 1
4 2756 1 1 42 GLN CD C 13.218 14.955 -2.746 1.00 . A A . 42 GLN CD 1 1
4 2757 1 1 42 GLN CG C 14.018 14.519 -1.534 1.00 . A A . 42 GLN CG 1 1
4 2758 1 1 42 GLN H H 13.366 14.519 1.618 1.00 . A A . 42 GLN H 1 1
4 2759 1 1 42 GLN HA H 15.819 14.528 0.315 1.00 . A A . 42 GLN HA 1 1
4 2760 1 1 42 GLN HB2 H 13.205 15.876 -0.118 1.00 . A A . 42 GLN HB2 1 1
4 2761 1 1 42 GLN HB3 H 14.588 16.495 -1.011 1.00 . A A . 42 GLN HB3 1 1
4 2762 1 1 42 GLN HE21 H 14.595 14.193 -3.960 1.00 . A A . 42 GLN HE21 1 1
4 2763 1 1 42 GLN HE22 H 13.241 14.937 -4.734 1.00 . A A . 42 GLN HE22 1 1
4 2764 1 1 42 GLN HG2 H 14.996 14.203 -1.864 1.00 . A A . 42 GLN HG2 1 1
4 2765 1 1 42 GLN HG3 H 13.511 13.687 -1.067 1.00 . A A . 42 GLN HG3 1 1
4 2766 1 1 42 GLN N N 14.329 14.656 1.737 1.00 . A A . 42 GLN N 1 1
4 2767 1 1 42 GLN NE2 N 13.737 14.667 -3.934 1.00 . A A . 42 GLN NE2 1 1
4 2768 1 1 42 GLN O O 16.992 16.732 0.754 1.00 . A A . 42 GLN O 1 1
4 2769 1 1 42 GLN OE1 O 12.145 15.546 -2.616 1.00 . A A . 42 GLN OE1 1 1
4 2770 1 1 43 ASP C C 16.910 18.147 3.526 1.00 . A A . 43 ASP C 1 1
4 2771 1 1 43 ASP CA C 15.801 18.488 2.536 1.00 . A A . 43 ASP CA 1 1
4 2772 1 1 43 ASP CB C 14.739 19.352 3.219 1.00 . A A . 43 ASP CB 1 1
4 2773 1 1 43 ASP CG C 15.272 20.712 3.625 1.00 . A A . 43 ASP CG 1 1
4 2774 1 1 43 ASP H H 14.287 17.033 2.267 1.00 . A A . 43 ASP H 1 1
4 2775 1 1 43 ASP HA H 16.228 19.042 1.714 1.00 . A A . 43 ASP HA 1 1
4 2776 1 1 43 ASP HB2 H 13.912 19.499 2.539 1.00 . A A . 43 ASP HB2 1 1
4 2777 1 1 43 ASP HB3 H 14.386 18.844 4.104 1.00 . A A . 43 ASP HB3 1 1
4 2778 1 1 43 ASP N N 15.196 17.276 1.995 1.00 . A A . 43 ASP N 1 1
4 2779 1 1 43 ASP O O 17.949 18.807 3.563 1.00 . A A . 43 ASP O 1 1
4 2780 1 1 43 ASP OD1 O 15.881 20.810 4.710 1.00 . A A . 43 ASP OD1 1 1
4 2781 1 1 43 ASP OD2 O 15.080 21.678 2.857 1.00 . A A . 43 ASP OD2 1 1
4 2782 1 1 44 LEU C C 18.988 16.327 4.657 1.00 . A A . 44 LEU C 1 1
4 2783 1 1 44 LEU CA C 17.662 16.684 5.321 1.00 . A A . 44 LEU CA 1 1
4 2784 1 1 44 LEU CB C 17.131 15.482 6.104 1.00 . A A . 44 LEU CB 1 1
4 2785 1 1 44 LEU CD1 C 15.386 14.428 7.564 1.00 . A A . 44 LEU CD1 1 1
4 2786 1 1 44 LEU CD2 C 15.683 16.912 7.569 1.00 . A A . 44 LEU CD2 1 1
4 2787 1 1 44 LEU CG C 15.743 15.646 6.726 1.00 . A A . 44 LEU CG 1 1
4 2788 1 1 44 LEU H H 15.836 16.626 4.253 1.00 . A A . 44 LEU H 1 1
4 2789 1 1 44 LEU HA H 17.824 17.505 6.003 1.00 . A A . 44 LEU HA 1 1
4 2790 1 1 44 LEU HB2 H 17.094 14.639 5.432 1.00 . A A . 44 LEU HB2 1 1
4 2791 1 1 44 LEU HB3 H 17.829 15.274 6.902 1.00 . A A . 44 LEU HB3 1 1
4 2792 1 1 44 LEU HD11 H 15.840 14.517 8.539 1.00 . A A . 44 LEU HD11 1 1
4 2793 1 1 44 LEU HD12 H 15.752 13.537 7.076 1.00 . A A . 44 LEU HD12 1 1
4 2794 1 1 44 LEU HD13 H 14.313 14.366 7.669 1.00 . A A . 44 LEU HD13 1 1
4 2795 1 1 44 LEU HD21 H 16.683 17.288 7.724 1.00 . A A . 44 LEU HD21 1 1
4 2796 1 1 44 LEU HD22 H 15.230 16.687 8.524 1.00 . A A . 44 LEU HD22 1 1
4 2797 1 1 44 LEU HD23 H 15.093 17.657 7.056 1.00 . A A . 44 LEU HD23 1 1
4 2798 1 1 44 LEU HG H 15.010 15.734 5.936 1.00 . A A . 44 LEU HG 1 1
4 2799 1 1 44 LEU N N 16.682 17.113 4.329 1.00 . A A . 44 LEU N 1 1
4 2800 1 1 44 LEU O O 20.045 16.821 5.052 1.00 . A A . 44 LEU O 1 1
4 2801 1 1 45 LEU C C 20.728 16.209 2.149 1.00 . A A . 45 LEU C 1 1
4 2802 1 1 45 LEU CA C 20.121 15.045 2.926 1.00 . A A . 45 LEU CA 1 1
4 2803 1 1 45 LEU CB C 19.787 13.899 1.970 1.00 . A A . 45 LEU CB 1 1
4 2804 1 1 45 LEU CD1 C 18.948 11.573 1.557 1.00 . A A . 45 LEU CD1 1 1
4 2805 1 1 45 LEU CD2 C 20.297 12.067 3.604 1.00 . A A . 45 LEU CD2 1 1
4 2806 1 1 45 LEU CG C 19.274 12.612 2.618 1.00 . A A . 45 LEU CG 1 1
4 2807 1 1 45 LEU H H 18.055 15.107 3.378 1.00 . A A . 45 LEU H 1 1
4 2808 1 1 45 LEU HA H 20.841 14.699 3.652 1.00 . A A . 45 LEU HA 1 1
4 2809 1 1 45 LEU HB2 H 19.029 14.249 1.286 1.00 . A A . 45 LEU HB2 1 1
4 2810 1 1 45 LEU HB3 H 20.684 13.657 1.418 1.00 . A A . 45 LEU HB3 1 1
4 2811 1 1 45 LEU HD11 H 19.183 10.589 1.933 1.00 . A A . 45 LEU HD11 1 1
4 2812 1 1 45 LEU HD12 H 19.532 11.769 0.670 1.00 . A A . 45 LEU HD12 1 1
4 2813 1 1 45 LEU HD13 H 17.897 11.624 1.314 1.00 . A A . 45 LEU HD13 1 1
4 2814 1 1 45 LEU HD21 H 20.495 11.029 3.381 1.00 . A A . 45 LEU HD21 1 1
4 2815 1 1 45 LEU HD22 H 19.909 12.151 4.609 1.00 . A A . 45 LEU HD22 1 1
4 2816 1 1 45 LEU HD23 H 21.213 12.634 3.523 1.00 . A A . 45 LEU HD23 1 1
4 2817 1 1 45 LEU HG H 18.365 12.829 3.163 1.00 . A A . 45 LEU HG 1 1
4 2818 1 1 45 LEU N N 18.925 15.467 3.646 1.00 . A A . 45 LEU N 1 1
4 2819 1 1 45 LEU O O 21.933 16.241 1.898 1.00 . A A . 45 LEU O 1 1
4 2820 1 1 46 HIS C C 20.369 19.571 1.919 1.00 . A A . 46 HIS C 1 1
4 2821 1 1 46 HIS CA C 20.339 18.334 1.026 1.00 . A A . 46 HIS CA 1 1
4 2822 1 1 46 HIS CB C 19.430 18.582 -0.178 1.00 . A A . 46 HIS CB 1 1
4 2823 1 1 46 HIS CD2 C 20.955 19.961 -1.759 1.00 . A A . 46 HIS CD2 1 1
4 2824 1 1 46 HIS CE1 C 19.700 21.750 -1.934 1.00 . A A . 46 HIS CE1 1 1
4 2825 1 1 46 HIS CG C 19.845 19.754 -1.011 1.00 . A A . 46 HIS CG 1 1
4 2826 1 1 46 HIS H H 18.936 17.084 2.002 1.00 . A A . 46 HIS H 1 1
4 2827 1 1 46 HIS HA H 21.340 18.135 0.675 1.00 . A A . 46 HIS HA 1 1
4 2828 1 1 46 HIS HB2 H 19.436 17.707 -0.811 1.00 . A A . 46 HIS HB2 1 1
4 2829 1 1 46 HIS HB3 H 18.423 18.761 0.170 1.00 . A A . 46 HIS HB3 1 1
4 2830 1 1 46 HIS HD1 H 18.211 21.052 -0.717 1.00 . A A . 46 HIS HD1 1 1
4 2831 1 1 46 HIS HD2 H 21.778 19.272 -1.889 1.00 . A A . 46 HIS HD2 1 1
4 2832 1 1 46 HIS HE1 H 19.338 22.727 -2.217 1.00 . A A . 46 HIS HE1 1 1
4 2833 1 1 46 HIS N N 19.885 17.166 1.772 1.00 . A A . 46 HIS N 1 1
4 2834 1 1 46 HIS ND1 N 19.080 20.894 -1.141 1.00 . A A . 46 HIS ND1 1 1
4 2835 1 1 46 HIS NE2 N 20.841 21.208 -2.322 1.00 . A A . 46 HIS NE2 1 1
4 2836 1 1 46 HIS O O 19.512 20.449 1.808 1.00 . A A . 46 HIS O 1 1
5 2837 1 1 1 ALA C C 3.312 -2.341 -1.077 1.00 . A A . 1 ALA C 1 1
5 2838 1 1 1 ALA CA C 2.140 -1.870 -0.223 1.00 . A A . 1 ALA CA 1 1
5 2839 1 1 1 ALA CB C 2.628 -1.424 1.147 1.00 . A A . 1 ALA CB 1 1
5 2840 1 1 1 ALA H1 H 1.387 -3.848 -0.272 1.00 . A A . 1 ALA H1 1 1
5 2841 1 1 1 ALA HA H 1.673 -1.023 -0.705 1.00 . A A . 1 ALA HA 1 1
5 2842 1 1 1 ALA HB1 H 3.695 -1.582 1.217 1.00 . A A . 1 ALA HB1 1 1
5 2843 1 1 1 ALA HB2 H 2.409 -0.376 1.284 1.00 . A A . 1 ALA HB2 1 1
5 2844 1 1 1 ALA HB3 H 2.128 -2.000 1.912 1.00 . A A . 1 ALA HB3 1 1
5 2845 1 1 1 ALA N N 1.137 -2.919 -0.085 1.00 . A A . 1 ALA N 1 1
5 2846 1 1 1 ALA O O 3.724 -3.498 -0.999 1.00 . A A . 1 ALA O 1 1
5 2847 1 1 2 ASP C C 6.213 -0.974 -2.354 1.00 . A A . 2 ASP C 1 1
5 2848 1 1 2 ASP CA C 4.970 -1.759 -2.761 1.00 . A A . 2 ASP CA 1 1
5 2849 1 1 2 ASP CB C 4.618 -1.461 -4.219 1.00 . A A . 2 ASP CB 1 1
5 2850 1 1 2 ASP CG C 3.703 -2.510 -4.820 1.00 . A A . 2 ASP CG 1 1
5 2851 1 1 2 ASP H H 3.472 -0.530 -1.909 1.00 . A A . 2 ASP H 1 1
5 2852 1 1 2 ASP HA H 5.177 -2.814 -2.659 1.00 . A A . 2 ASP HA 1 1
5 2853 1 1 2 ASP HB2 H 4.122 -0.503 -4.274 1.00 . A A . 2 ASP HB2 1 1
5 2854 1 1 2 ASP HB3 H 5.527 -1.425 -4.802 1.00 . A A . 2 ASP HB3 1 1
5 2855 1 1 2 ASP N N 3.845 -1.437 -1.892 1.00 . A A . 2 ASP N 1 1
5 2856 1 1 2 ASP O O 6.194 0.255 -2.304 1.00 . A A . 2 ASP O 1 1
5 2857 1 1 2 ASP OD1 O 2.486 -2.464 -4.545 1.00 . A A . 2 ASP OD1 1 1
5 2858 1 1 2 ASP OD2 O 4.205 -3.377 -5.565 1.00 . A A . 2 ASP OD2 1 1
5 2859 1 1 3 ASN C C 9.296 -0.519 -2.871 1.00 . A A . 3 ASN C 1 1
5 2860 1 1 3 ASN CA C 8.545 -1.064 -1.659 1.00 . A A . 3 ASN CA 1 1
5 2861 1 1 3 ASN CB C 9.424 -2.065 -0.908 1.00 . A A . 3 ASN CB 1 1
5 2862 1 1 3 ASN CG C 9.182 -2.038 0.589 1.00 . A A . 3 ASN CG 1 1
5 2863 1 1 3 ASN H H 7.246 -2.671 -2.122 1.00 . A A . 3 ASN H 1 1
5 2864 1 1 3 ASN HA H 8.305 -0.243 -1.000 1.00 . A A . 3 ASN HA 1 1
5 2865 1 1 3 ASN HB2 H 9.213 -3.062 -1.269 1.00 . A A . 3 ASN HB2 1 1
5 2866 1 1 3 ASN HB3 H 10.462 -1.833 -1.091 1.00 . A A . 3 ASN HB3 1 1
5 2867 1 1 3 ASN HD21 H 11.137 -1.899 0.927 1.00 . A A . 3 ASN HD21 1 1
5 2868 1 1 3 ASN HD22 H 10.132 -1.925 2.332 1.00 . A A . 3 ASN HD22 1 1
5 2869 1 1 3 ASN N N 7.293 -1.693 -2.064 1.00 . A A . 3 ASN N 1 1
5 2870 1 1 3 ASN ND2 N 10.259 -1.944 1.360 1.00 . A A . 3 ASN ND2 1 1
5 2871 1 1 3 ASN O O 10.032 -1.247 -3.537 1.00 . A A . 3 ASN O 1 1
5 2872 1 1 3 ASN OD1 O 8.041 -2.100 1.046 1.00 . A A . 3 ASN OD1 1 1
5 2873 1 1 4 LYS C C 11.281 1.305 -4.155 1.00 . A A . 4 LYS C 1 1
5 2874 1 1 4 LYS CA C 9.764 1.410 -4.279 1.00 . A A . 4 LYS CA 1 1
5 2875 1 1 4 LYS CB C 9.350 2.881 -4.366 1.00 . A A . 4 LYS CB 1 1
5 2876 1 1 4 LYS CD C 7.365 2.953 -5.904 1.00 . A A . 4 LYS CD 1 1
5 2877 1 1 4 LYS CE C 6.316 4.002 -6.237 1.00 . A A . 4 LYS CE 1 1
5 2878 1 1 4 LYS CG C 7.849 3.085 -4.469 1.00 . A A . 4 LYS CG 1 1
5 2879 1 1 4 LYS H H 8.505 1.294 -2.581 1.00 . A A . 4 LYS H 1 1
5 2880 1 1 4 LYS HA H 9.452 0.903 -5.179 1.00 . A A . 4 LYS HA 1 1
5 2881 1 1 4 LYS HB2 H 9.703 3.395 -3.484 1.00 . A A . 4 LYS HB2 1 1
5 2882 1 1 4 LYS HB3 H 9.813 3.322 -5.238 1.00 . A A . 4 LYS HB3 1 1
5 2883 1 1 4 LYS HD2 H 8.206 3.076 -6.571 1.00 . A A . 4 LYS HD2 1 1
5 2884 1 1 4 LYS HD3 H 6.936 1.971 -6.041 1.00 . A A . 4 LYS HD3 1 1
5 2885 1 1 4 LYS HE2 H 5.716 4.184 -5.359 1.00 . A A . 4 LYS HE2 1 1
5 2886 1 1 4 LYS HE3 H 6.818 4.914 -6.526 1.00 . A A . 4 LYS HE3 1 1
5 2887 1 1 4 LYS HG2 H 7.351 2.342 -3.864 1.00 . A A . 4 LYS HG2 1 1
5 2888 1 1 4 LYS HG3 H 7.603 4.073 -4.106 1.00 . A A . 4 LYS HG3 1 1
5 2889 1 1 4 LYS HZ1 H 5.576 4.169 -8.183 1.00 . A A . 4 LYS HZ1 1 1
5 2890 1 1 4 LYS HZ2 H 4.432 3.633 -7.059 1.00 . A A . 4 LYS HZ2 1 1
5 2891 1 1 4 LYS HZ3 H 5.636 2.579 -7.607 1.00 . A A . 4 LYS HZ3 1 1
5 2892 1 1 4 LYS N N 9.105 0.766 -3.149 1.00 . A A . 4 LYS N 1 1
5 2893 1 1 4 LYS NZ N 5.428 3.565 -7.350 1.00 . A A . 4 LYS NZ 1 1
5 2894 1 1 4 LYS O O 11.996 1.282 -5.158 1.00 . A A . 4 LYS O 1 1
5 2895 1 1 5 CYS C C 13.707 -0.267 -2.987 1.00 . A A . 5 CYS C 1 1
5 2896 1 1 5 CYS CA C 13.198 1.135 -2.665 1.00 . A A . 5 CYS CA 1 1
5 2897 1 1 5 CYS CB C 13.504 1.478 -1.206 1.00 . A A . 5 CYS CB 1 1
5 2898 1 1 5 CYS H H 11.146 1.262 -2.160 1.00 . A A . 5 CYS H 1 1
5 2899 1 1 5 CYS HA H 13.702 1.843 -3.305 1.00 . A A . 5 CYS HA 1 1
5 2900 1 1 5 CYS HB2 H 14.564 1.362 -1.031 1.00 . A A . 5 CYS HB2 1 1
5 2901 1 1 5 CYS HB3 H 13.223 2.504 -1.019 1.00 . A A . 5 CYS HB3 1 1
5 2902 1 1 5 CYS N N 11.766 1.239 -2.920 1.00 . A A . 5 CYS N 1 1
5 2903 1 1 5 CYS O O 14.885 -0.456 -3.287 1.00 . A A . 5 CYS O 1 1
5 2904 1 1 5 CYS SG S 12.628 0.433 0.003 1.00 . A A . 5 CYS SG 1 1
5 2905 1 1 6 GLU C C 13.700 -2.774 -4.629 1.00 . A A . 6 GLU C 1 1
5 2906 1 1 6 GLU CA C 13.169 -2.630 -3.206 1.00 . A A . 6 GLU CA 1 1
5 2907 1 1 6 GLU CB C 11.959 -3.546 -3.007 1.00 . A A . 6 GLU CB 1 1
5 2908 1 1 6 GLU CD C 12.478 -5.794 -1.979 1.00 . A A . 6 GLU CD 1 1
5 2909 1 1 6 GLU CG C 12.258 -5.014 -3.261 1.00 . A A . 6 GLU CG 1 1
5 2910 1 1 6 GLU H H 11.886 -1.032 -2.677 1.00 . A A . 6 GLU H 1 1
5 2911 1 1 6 GLU HA H 13.945 -2.920 -2.514 1.00 . A A . 6 GLU HA 1 1
5 2912 1 1 6 GLU HB2 H 11.606 -3.441 -1.992 1.00 . A A . 6 GLU HB2 1 1
5 2913 1 1 6 GLU HB3 H 11.175 -3.238 -3.684 1.00 . A A . 6 GLU HB3 1 1
5 2914 1 1 6 GLU HG2 H 11.425 -5.451 -3.791 1.00 . A A . 6 GLU HG2 1 1
5 2915 1 1 6 GLU HG3 H 13.148 -5.087 -3.867 1.00 . A A . 6 GLU HG3 1 1
5 2916 1 1 6 GLU N N 12.810 -1.246 -2.922 1.00 . A A . 6 GLU N 1 1
5 2917 1 1 6 GLU O O 14.569 -3.602 -4.898 1.00 . A A . 6 GLU O 1 1
5 2918 1 1 6 GLU OE1 O 11.530 -5.889 -1.172 1.00 . A A . 6 GLU OE1 1 1
5 2919 1 1 6 GLU OE2 O 13.599 -6.310 -1.785 1.00 . A A . 6 GLU OE2 1 1
5 2920 1 1 7 ASN C C 14.598 -0.889 -7.227 1.00 . A A . 7 ASN C 1 1
5 2921 1 1 7 ASN CA C 13.590 -1.996 -6.933 1.00 . A A . 7 ASN CA 1 1
5 2922 1 1 7 ASN CB C 12.378 -1.856 -7.856 1.00 . A A . 7 ASN CB 1 1
5 2923 1 1 7 ASN CG C 12.759 -1.896 -9.323 1.00 . A A . 7 ASN CG 1 1
5 2924 1 1 7 ASN H H 12.481 -1.320 -5.262 1.00 . A A . 7 ASN H 1 1
5 2925 1 1 7 ASN HA H 14.060 -2.952 -7.114 1.00 . A A . 7 ASN HA 1 1
5 2926 1 1 7 ASN HB2 H 11.689 -2.665 -7.660 1.00 . A A . 7 ASN HB2 1 1
5 2927 1 1 7 ASN HB3 H 11.888 -0.915 -7.656 1.00 . A A . 7 ASN HB3 1 1
5 2928 1 1 7 ASN HD21 H 11.737 -0.224 -9.661 1.00 . A A . 7 ASN HD21 1 1
5 2929 1 1 7 ASN HD22 H 12.524 -0.914 -11.035 1.00 . A A . 7 ASN HD22 1 1
5 2930 1 1 7 ASN N N 13.171 -1.960 -5.537 1.00 . A A . 7 ASN N 1 1
5 2931 1 1 7 ASN ND2 N 12.293 -0.912 -10.083 1.00 . A A . 7 ASN ND2 1 1
5 2932 1 1 7 ASN O O 15.436 -1.019 -8.120 1.00 . A A . 7 ASN O 1 1
5 2933 1 1 7 ASN OD1 O 13.465 -2.802 -9.767 1.00 . A A . 7 ASN OD1 1 1
5 2934 1 1 8 SER C C 16.499 1.337 -5.580 1.00 . A A . 8 SER C 1 1
5 2935 1 1 8 SER CA C 15.413 1.331 -6.651 1.00 . A A . 8 SER CA 1 1
5 2936 1 1 8 SER CB C 14.631 2.646 -6.607 1.00 . A A . 8 SER CB 1 1
5 2937 1 1 8 SER H H 13.821 0.244 -5.774 1.00 . A A . 8 SER H 1 1
5 2938 1 1 8 SER HA H 15.879 1.232 -7.620 1.00 . A A . 8 SER HA 1 1
5 2939 1 1 8 SER HB2 H 13.807 2.549 -5.917 1.00 . A A . 8 SER HB2 1 1
5 2940 1 1 8 SER HB3 H 15.286 3.439 -6.277 1.00 . A A . 8 SER HB3 1 1
5 2941 1 1 8 SER HG H 13.370 3.570 -7.787 1.00 . A A . 8 SER HG 1 1
5 2942 1 1 8 SER N N 14.511 0.200 -6.470 1.00 . A A . 8 SER N 1 1
5 2943 1 1 8 SER O O 16.215 1.487 -4.391 1.00 . A A . 8 SER O 1 1
5 2944 1 1 8 SER OG O 14.119 2.977 -7.886 1.00 . A A . 8 SER OG 1 1
5 2945 1 1 9 LEU C C 19.100 2.536 -4.479 1.00 . A A . 9 LEU C 1 1
5 2946 1 1 9 LEU CA C 18.877 1.156 -5.089 1.00 . A A . 9 LEU CA 1 1
5 2947 1 1 9 LEU CB C 20.143 0.696 -5.813 1.00 . A A . 9 LEU CB 1 1
5 2948 1 1 9 LEU CD1 C 21.835 2.538 -5.973 1.00 . A A . 9 LEU CD1 1 1
5 2949 1 1 9 LEU CD2 C 21.438 1.036 -7.933 1.00 . A A . 9 LEU CD2 1 1
5 2950 1 1 9 LEU CG C 20.801 1.724 -6.734 1.00 . A A . 9 LEU CG 1 1
5 2951 1 1 9 LEU H H 17.909 1.056 -6.969 1.00 . A A . 9 LEU H 1 1
5 2952 1 1 9 LEU HA H 18.650 0.458 -4.297 1.00 . A A . 9 LEU HA 1 1
5 2953 1 1 9 LEU HB2 H 20.867 0.412 -5.065 1.00 . A A . 9 LEU HB2 1 1
5 2954 1 1 9 LEU HB3 H 19.886 -0.168 -6.410 1.00 . A A . 9 LEU HB3 1 1
5 2955 1 1 9 LEU HD11 H 22.515 3.002 -6.672 1.00 . A A . 9 LEU HD11 1 1
5 2956 1 1 9 LEU HD12 H 22.388 1.889 -5.310 1.00 . A A . 9 LEU HD12 1 1
5 2957 1 1 9 LEU HD13 H 21.337 3.302 -5.394 1.00 . A A . 9 LEU HD13 1 1
5 2958 1 1 9 LEU HD21 H 20.666 0.724 -8.621 1.00 . A A . 9 LEU HD21 1 1
5 2959 1 1 9 LEU HD22 H 21.993 0.171 -7.598 1.00 . A A . 9 LEU HD22 1 1
5 2960 1 1 9 LEU HD23 H 22.107 1.723 -8.429 1.00 . A A . 9 LEU HD23 1 1
5 2961 1 1 9 LEU HG H 20.045 2.405 -7.102 1.00 . A A . 9 LEU HG 1 1
5 2962 1 1 9 LEU N N 17.745 1.171 -6.010 1.00 . A A . 9 LEU N 1 1
5 2963 1 1 9 LEU O O 19.473 2.657 -3.312 1.00 . A A . 9 LEU O 1 1
5 2964 1 1 10 ARG C C 18.029 5.285 -3.721 1.00 . A A . 10 ARG C 1 1
5 2965 1 1 10 ARG CA C 19.041 4.946 -4.812 1.00 . A A . 10 ARG CA 1 1
5 2966 1 1 10 ARG CB C 18.893 5.923 -5.980 1.00 . A A . 10 ARG CB 1 1
5 2967 1 1 10 ARG CD C 20.068 7.511 -7.534 1.00 . A A . 10 ARG CD 1 1
5 2968 1 1 10 ARG CG C 20.215 6.295 -6.634 1.00 . A A . 10 ARG CG 1 1
5 2969 1 1 10 ARG CZ C 20.906 9.379 -6.172 1.00 . A A . 10 ARG CZ 1 1
5 2970 1 1 10 ARG H H 18.570 3.415 -6.195 1.00 . A A . 10 ARG H 1 1
5 2971 1 1 10 ARG HA H 20.036 5.035 -4.404 1.00 . A A . 10 ARG HA 1 1
5 2972 1 1 10 ARG HB2 H 18.259 5.476 -6.731 1.00 . A A . 10 ARG HB2 1 1
5 2973 1 1 10 ARG HB3 H 18.428 6.828 -5.620 1.00 . A A . 10 ARG HB3 1 1
5 2974 1 1 10 ARG HD2 H 20.952 7.597 -8.148 1.00 . A A . 10 ARG HD2 1 1
5 2975 1 1 10 ARG HD3 H 19.203 7.372 -8.166 1.00 . A A . 10 ARG HD3 1 1
5 2976 1 1 10 ARG HE H 18.999 9.114 -6.694 1.00 . A A . 10 ARG HE 1 1
5 2977 1 1 10 ARG HG2 H 20.937 6.517 -5.862 1.00 . A A . 10 ARG HG2 1 1
5 2978 1 1 10 ARG HG3 H 20.561 5.460 -7.224 1.00 . A A . 10 ARG HG3 1 1
5 2979 1 1 10 ARG HH11 H 22.316 8.061 -6.767 1.00 . A A . 10 ARG HH11 1 1
5 2980 1 1 10 ARG HH12 H 22.893 9.382 -5.807 1.00 . A A . 10 ARG HH12 1 1
5 2981 1 1 10 ARG HH21 H 19.747 10.858 -5.428 1.00 . A A . 10 ARG HH21 1 1
5 2982 1 1 10 ARG HH22 H 21.431 10.972 -5.045 1.00 . A A . 10 ARG HH22 1 1
5 2983 1 1 10 ARG N N 18.866 3.575 -5.275 1.00 . A A . 10 ARG N 1 1
5 2984 1 1 10 ARG NE N 19.902 8.743 -6.768 1.00 . A A . 10 ARG NE 1 1
5 2985 1 1 10 ARG NH1 N 22.140 8.901 -6.255 1.00 . A A . 10 ARG NH1 1 1
5 2986 1 1 10 ARG NH2 N 20.675 10.495 -5.493 1.00 . A A . 10 ARG NH2 1 1
5 2987 1 1 10 ARG O O 18.379 5.872 -2.697 1.00 . A A . 10 ARG O 1 1
5 2988 1 1 11 ARG C C 15.986 4.467 -1.664 1.00 . A A . 11 ARG C 1 1
5 2989 1 1 11 ARG CA C 15.712 5.177 -2.986 1.00 . A A . 11 ARG CA 1 1
5 2990 1 1 11 ARG CB C 14.362 4.728 -3.548 1.00 . A A . 11 ARG CB 1 1
5 2991 1 1 11 ARG CD C 12.645 6.409 -2.811 1.00 . A A . 11 ARG CD 1 1
5 2992 1 1 11 ARG CG C 13.192 5.003 -2.617 1.00 . A A . 11 ARG CG 1 1
5 2993 1 1 11 ARG CZ C 11.144 7.572 -4.373 1.00 . A A . 11 ARG CZ 1 1
5 2994 1 1 11 ARG H H 16.557 4.446 -4.784 1.00 . A A . 11 ARG H 1 1
5 2995 1 1 11 ARG HA H 15.682 6.242 -2.810 1.00 . A A . 11 ARG HA 1 1
5 2996 1 1 11 ARG HB2 H 14.182 5.245 -4.479 1.00 . A A . 11 ARG HB2 1 1
5 2997 1 1 11 ARG HB3 H 14.400 3.665 -3.737 1.00 . A A . 11 ARG HB3 1 1
5 2998 1 1 11 ARG HD2 H 12.246 6.759 -1.871 1.00 . A A . 11 ARG HD2 1 1
5 2999 1 1 11 ARG HD3 H 13.452 7.055 -3.123 1.00 . A A . 11 ARG HD3 1 1
5 3000 1 1 11 ARG HE H 11.189 5.598 -4.093 1.00 . A A . 11 ARG HE 1 1
5 3001 1 1 11 ARG HG2 H 12.406 4.291 -2.820 1.00 . A A . 11 ARG HG2 1 1
5 3002 1 1 11 ARG HG3 H 13.524 4.894 -1.595 1.00 . A A . 11 ARG HG3 1 1
5 3003 1 1 11 ARG HH11 H 12.392 8.776 -3.337 1.00 . A A . 11 ARG HH11 1 1
5 3004 1 1 11 ARG HH12 H 11.330 9.583 -4.442 1.00 . A A . 11 ARG HH12 1 1
5 3005 1 1 11 ARG HH21 H 9.785 6.649 -5.551 1.00 . A A . 11 ARG HH21 1 1
5 3006 1 1 11 ARG HH22 H 9.846 8.373 -5.700 1.00 . A A . 11 ARG HH22 1 1
5 3007 1 1 11 ARG N N 16.774 4.911 -3.948 1.00 . A A . 11 ARG N 1 1
5 3008 1 1 11 ARG NE N 11.588 6.449 -3.818 1.00 . A A . 11 ARG NE 1 1
5 3009 1 1 11 ARG NH1 N 11.664 8.740 -4.022 1.00 . A A . 11 ARG NH1 1 1
5 3010 1 1 11 ARG NH2 N 10.179 7.528 -5.283 1.00 . A A . 11 ARG NH2 1 1
5 3011 1 1 11 ARG O O 15.649 4.974 -0.595 1.00 . A A . 11 ARG O 1 1
5 3012 1 1 12 GLU C C 18.056 3.155 0.230 1.00 . A A . 12 GLU C 1 1
5 3013 1 1 12 GLU CA C 16.917 2.510 -0.555 1.00 . A A . 12 GLU CA 1 1
5 3014 1 1 12 GLU CB C 17.296 1.079 -0.942 1.00 . A A . 12 GLU CB 1 1
5 3015 1 1 12 GLU CD C 18.283 -0.113 1.055 1.00 . A A . 12 GLU CD 1 1
5 3016 1 1 12 GLU CG C 17.066 0.068 0.169 1.00 . A A . 12 GLU CG 1 1
5 3017 1 1 12 GLU H H 16.843 2.938 -2.627 1.00 . A A . 12 GLU H 1 1
5 3018 1 1 12 GLU HA H 16.036 2.484 0.069 1.00 . A A . 12 GLU HA 1 1
5 3019 1 1 12 GLU HB2 H 16.709 0.783 -1.798 1.00 . A A . 12 GLU HB2 1 1
5 3020 1 1 12 GLU HB3 H 18.342 1.057 -1.209 1.00 . A A . 12 GLU HB3 1 1
5 3021 1 1 12 GLU HG2 H 16.242 0.404 0.780 1.00 . A A . 12 GLU HG2 1 1
5 3022 1 1 12 GLU HG3 H 16.818 -0.885 -0.275 1.00 . A A . 12 GLU HG3 1 1
5 3023 1 1 12 GLU N N 16.599 3.290 -1.746 1.00 . A A . 12 GLU N 1 1
5 3024 1 1 12 GLU O O 17.975 3.307 1.449 1.00 . A A . 12 GLU O 1 1
5 3025 1 1 12 GLU OE1 O 19.153 -0.938 0.706 1.00 . A A . 12 GLU OE1 1 1
5 3026 1 1 12 GLU OE2 O 18.366 0.571 2.097 1.00 . A A . 12 GLU OE2 1 1
5 3027 1 1 13 ILE C C 19.908 5.527 0.723 1.00 . A A . 13 ILE C 1 1
5 3028 1 1 13 ILE CA C 20.270 4.160 0.151 1.00 . A A . 13 ILE CA 1 1
5 3029 1 1 13 ILE CB C 21.433 4.325 -0.845 1.00 . A A . 13 ILE CB 1 1
5 3030 1 1 13 ILE CD1 C 22.620 3.056 -2.705 1.00 . A A . 13 ILE CD1 1 1
5 3031 1 1 13 ILE CG1 C 21.850 2.964 -1.406 1.00 . A A . 13 ILE CG1 1 1
5 3032 1 1 13 ILE CG2 C 22.614 5.010 -0.172 1.00 . A A . 13 ILE CG2 1 1
5 3033 1 1 13 ILE H H 19.120 3.384 -1.447 1.00 . A A . 13 ILE H 1 1
5 3034 1 1 13 ILE HA H 20.600 3.520 0.956 1.00 . A A . 13 ILE HA 1 1
5 3035 1 1 13 ILE HB H 21.098 4.954 -1.655 1.00 . A A . 13 ILE HB 1 1
5 3036 1 1 13 ILE HD11 H 22.288 3.921 -3.261 1.00 . A A . 13 ILE HD11 1 1
5 3037 1 1 13 ILE HD12 H 23.674 3.146 -2.494 1.00 . A A . 13 ILE HD12 1 1
5 3038 1 1 13 ILE HD13 H 22.445 2.165 -3.291 1.00 . A A . 13 ILE HD13 1 1
5 3039 1 1 13 ILE HG12 H 22.474 2.460 -0.686 1.00 . A A . 13 ILE HG12 1 1
5 3040 1 1 13 ILE HG13 H 20.964 2.371 -1.586 1.00 . A A . 13 ILE HG13 1 1
5 3041 1 1 13 ILE HG21 H 22.409 6.066 -0.075 1.00 . A A . 13 ILE HG21 1 1
5 3042 1 1 13 ILE HG22 H 22.766 4.583 0.808 1.00 . A A . 13 ILE HG22 1 1
5 3043 1 1 13 ILE HG23 H 23.501 4.868 -0.769 1.00 . A A . 13 ILE HG23 1 1
5 3044 1 1 13 ILE N N 19.115 3.532 -0.479 1.00 . A A . 13 ILE N 1 1
5 3045 1 1 13 ILE O O 20.452 5.947 1.743 1.00 . A A . 13 ILE O 1 1
5 3046 1 1 14 ALA C C 17.732 7.434 1.790 1.00 . A A . 14 ALA C 1 1
5 3047 1 1 14 ALA CA C 18.546 7.532 0.505 1.00 . A A . 14 ALA CA 1 1
5 3048 1 1 14 ALA CB C 17.734 8.214 -0.586 1.00 . A A . 14 ALA CB 1 1
5 3049 1 1 14 ALA H H 18.587 5.826 -0.747 1.00 . A A . 14 ALA H 1 1
5 3050 1 1 14 ALA HA H 19.426 8.130 0.692 1.00 . A A . 14 ALA HA 1 1
5 3051 1 1 14 ALA HB1 H 17.893 9.281 -0.538 1.00 . A A . 14 ALA HB1 1 1
5 3052 1 1 14 ALA HB2 H 18.047 7.846 -1.552 1.00 . A A . 14 ALA HB2 1 1
5 3053 1 1 14 ALA HB3 H 16.686 7.999 -0.441 1.00 . A A . 14 ALA HB3 1 1
5 3054 1 1 14 ALA N N 18.984 6.214 0.060 1.00 . A A . 14 ALA N 1 1
5 3055 1 1 14 ALA O O 17.821 8.301 2.660 1.00 . A A . 14 ALA O 1 1
5 3056 1 1 15 CYS C C 16.953 5.711 4.270 1.00 . A A . 15 CYS C 1 1
5 3057 1 1 15 CYS CA C 16.108 6.164 3.083 1.00 . A A . 15 CYS CA 1 1
5 3058 1 1 15 CYS CB C 15.023 5.126 2.789 1.00 . A A . 15 CYS CB 1 1
5 3059 1 1 15 CYS H H 16.911 5.717 1.177 1.00 . A A . 15 CYS H 1 1
5 3060 1 1 15 CYS HA H 15.637 7.103 3.330 1.00 . A A . 15 CYS HA 1 1
5 3061 1 1 15 CYS HB2 H 15.393 4.428 2.052 1.00 . A A . 15 CYS HB2 1 1
5 3062 1 1 15 CYS HB3 H 14.792 4.591 3.699 1.00 . A A . 15 CYS HB3 1 1
5 3063 1 1 15 CYS N N 16.939 6.374 1.904 1.00 . A A . 15 CYS N 1 1
5 3064 1 1 15 CYS O O 16.695 6.092 5.411 1.00 . A A . 15 CYS O 1 1
5 3065 1 1 15 CYS SG S 13.470 5.833 2.151 1.00 . A A . 15 CYS SG 1 1
5 3066 1 1 16 GLY C C 19.461 5.524 5.850 1.00 . A A . 16 GLY C 1 1
5 3067 1 1 16 GLY CA C 18.832 4.402 5.047 1.00 . A A . 16 GLY CA 1 1
5 3068 1 1 16 GLY H H 18.123 4.623 3.064 1.00 . A A . 16 GLY H 1 1
5 3069 1 1 16 GLY HA2 H 18.254 3.777 5.711 1.00 . A A . 16 GLY HA2 1 1
5 3070 1 1 16 GLY HA3 H 19.618 3.809 4.603 1.00 . A A . 16 GLY HA3 1 1
5 3071 1 1 16 GLY N N 17.964 4.894 3.993 1.00 . A A . 16 GLY N 1 1
5 3072 1 1 16 GLY O O 19.498 5.469 7.079 1.00 . A A . 16 GLY O 1 1
5 3073 1 1 17 GLN C C 19.574 8.465 6.636 1.00 . A A . 17 GLN C 1 1
5 3074 1 1 17 GLN CA C 20.589 7.679 5.812 1.00 . A A . 17 GLN CA 1 1
5 3075 1 1 17 GLN CB C 21.242 8.596 4.776 1.00 . A A . 17 GLN CB 1 1
5 3076 1 1 17 GLN CD C 23.212 8.927 3.230 1.00 . A A . 17 GLN CD 1 1
5 3077 1 1 17 GLN CG C 22.367 7.931 4.000 1.00 . A A . 17 GLN CG 1 1
5 3078 1 1 17 GLN H H 19.896 6.528 4.178 1.00 . A A . 17 GLN H 1 1
5 3079 1 1 17 GLN HA H 21.352 7.298 6.474 1.00 . A A . 17 GLN HA 1 1
5 3080 1 1 17 GLN HB2 H 20.489 8.918 4.073 1.00 . A A . 17 GLN HB2 1 1
5 3081 1 1 17 GLN HB3 H 21.645 9.461 5.282 1.00 . A A . 17 GLN HB3 1 1
5 3082 1 1 17 GLN HE21 H 24.159 7.444 2.303 1.00 . A A . 17 GLN HE21 1 1
5 3083 1 1 17 GLN HE22 H 24.659 9.040 1.872 1.00 . A A . 17 GLN HE22 1 1
5 3084 1 1 17 GLN HG2 H 23.004 7.404 4.694 1.00 . A A . 17 GLN HG2 1 1
5 3085 1 1 17 GLN HG3 H 21.938 7.228 3.301 1.00 . A A . 17 GLN HG3 1 1
5 3086 1 1 17 GLN N N 19.957 6.542 5.155 1.00 . A A . 17 GLN N 1 1
5 3087 1 1 17 GLN NE2 N 24.101 8.420 2.383 1.00 . A A . 17 GLN NE2 1 1
5 3088 1 1 17 GLN O O 19.762 8.678 7.834 1.00 . A A . 17 GLN O 1 1
5 3089 1 1 17 GLN OE1 O 23.068 10.139 3.394 1.00 . A A . 17 GLN OE1 1 1
5 3090 1 1 18 CYS C C 16.890 8.883 7.844 1.00 . A A . 18 CYS C 1 1
5 3091 1 1 18 CYS CA C 17.453 9.659 6.657 1.00 . A A . 18 CYS CA 1 1
5 3092 1 1 18 CYS CB C 16.329 9.997 5.675 1.00 . A A . 18 CYS CB 1 1
5 3093 1 1 18 CYS H H 18.404 8.695 5.030 1.00 . A A . 18 CYS H 1 1
5 3094 1 1 18 CYS HA H 17.892 10.577 7.017 1.00 . A A . 18 CYS HA 1 1
5 3095 1 1 18 CYS HB2 H 16.211 9.179 4.979 1.00 . A A . 18 CYS HB2 1 1
5 3096 1 1 18 CYS HB3 H 15.409 10.131 6.225 1.00 . A A . 18 CYS HB3 1 1
5 3097 1 1 18 CYS N N 18.498 8.895 5.986 1.00 . A A . 18 CYS N 1 1
5 3098 1 1 18 CYS O O 16.476 9.472 8.843 1.00 . A A . 18 CYS O 1 1
5 3099 1 1 18 CYS SG S 16.620 11.510 4.704 1.00 . A A . 18 CYS SG 1 1
5 3100 1 1 19 ARG C C 17.119 6.945 10.094 1.00 . A A . 19 ARG C 1 1
5 3101 1 1 19 ARG CA C 16.365 6.703 8.789 1.00 . A A . 19 ARG CA 1 1
5 3102 1 1 19 ARG CB C 16.478 5.232 8.387 1.00 . A A . 19 ARG CB 1 1
5 3103 1 1 19 ARG CD C 16.404 2.831 9.128 1.00 . A A . 19 ARG CD 1 1
5 3104 1 1 19 ARG CG C 16.045 4.267 9.479 1.00 . A A . 19 ARG CG 1 1
5 3105 1 1 19 ARG CZ C 15.271 1.528 10.877 1.00 . A A . 19 ARG CZ 1 1
5 3106 1 1 19 ARG H H 17.221 7.149 6.906 1.00 . A A . 19 ARG H 1 1
5 3107 1 1 19 ARG HA H 15.324 6.947 8.939 1.00 . A A . 19 ARG HA 1 1
5 3108 1 1 19 ARG HB2 H 15.859 5.059 7.519 1.00 . A A . 19 ARG HB2 1 1
5 3109 1 1 19 ARG HB3 H 17.506 5.018 8.135 1.00 . A A . 19 ARG HB3 1 1
5 3110 1 1 19 ARG HD2 H 16.484 2.746 8.054 1.00 . A A . 19 ARG HD2 1 1
5 3111 1 1 19 ARG HD3 H 17.355 2.592 9.580 1.00 . A A . 19 ARG HD3 1 1
5 3112 1 1 19 ARG HE H 14.792 1.495 8.941 1.00 . A A . 19 ARG HE 1 1
5 3113 1 1 19 ARG HG2 H 16.540 4.535 10.400 1.00 . A A . 19 ARG HG2 1 1
5 3114 1 1 19 ARG HG3 H 14.975 4.340 9.607 1.00 . A A . 19 ARG HG3 1 1
5 3115 1 1 19 ARG HH11 H 16.785 2.693 11.532 1.00 . A A . 19 ARG HH11 1 1
5 3116 1 1 19 ARG HH12 H 15.978 1.769 12.755 1.00 . A A . 19 ARG HH12 1 1
5 3117 1 1 19 ARG HH21 H 13.722 0.273 10.543 1.00 . A A . 19 ARG HH21 1 1
5 3118 1 1 19 ARG HH22 H 14.236 0.392 12.191 1.00 . A A . 19 ARG HH22 1 1
5 3119 1 1 19 ARG N N 16.877 7.560 7.727 1.00 . A A . 19 ARG N 1 1
5 3120 1 1 19 ARG NE N 15.400 1.884 9.604 1.00 . A A . 19 ARG NE 1 1
5 3121 1 1 19 ARG NH1 N 16.078 2.038 11.797 1.00 . A A . 19 ARG NH1 1 1
5 3122 1 1 19 ARG NH2 N 14.332 0.660 11.233 1.00 . A A . 19 ARG NH2 1 1
5 3123 1 1 19 ARG O O 16.534 6.909 11.177 1.00 . A A . 19 ARG O 1 1
5 3124 1 1 20 ASP C C 19.133 8.887 11.609 1.00 . A A . 20 ASP C 1 1
5 3125 1 1 20 ASP CA C 19.254 7.437 11.152 1.00 . A A . 20 ASP CA 1 1
5 3126 1 1 20 ASP CB C 20.715 7.108 10.842 1.00 . A A . 20 ASP CB 1 1
5 3127 1 1 20 ASP CG C 20.955 5.618 10.694 1.00 . A A . 20 ASP CG 1 1
5 3128 1 1 20 ASP H H 18.829 7.204 9.091 1.00 . A A . 20 ASP H 1 1
5 3129 1 1 20 ASP HA H 18.911 6.792 11.947 1.00 . A A . 20 ASP HA 1 1
5 3130 1 1 20 ASP HB2 H 20.999 7.592 9.919 1.00 . A A . 20 ASP HB2 1 1
5 3131 1 1 20 ASP HB3 H 21.339 7.476 11.643 1.00 . A A . 20 ASP HB3 1 1
5 3132 1 1 20 ASP N N 18.420 7.189 9.982 1.00 . A A . 20 ASP N 1 1
5 3133 1 1 20 ASP O O 18.911 9.161 12.789 1.00 . A A . 20 ASP O 1 1
5 3134 1 1 20 ASP OD1 O 20.830 4.893 11.703 1.00 . A A . 20 ASP OD1 1 1
5 3135 1 1 20 ASP OD2 O 21.265 5.177 9.568 1.00 . A A . 20 ASP OD2 1 1
5 3136 1 1 21 LYS C C 17.833 11.573 11.587 1.00 . A A . 21 LYS C 1 1
5 3137 1 1 21 LYS CA C 19.187 11.236 10.973 1.00 . A A . 21 LYS CA 1 1
5 3138 1 1 21 LYS CB C 19.404 12.065 9.705 1.00 . A A . 21 LYS CB 1 1
5 3139 1 1 21 LYS CD C 21.826 12.706 9.525 1.00 . A A . 21 LYS CD 1 1
5 3140 1 1 21 LYS CE C 22.591 12.075 10.679 1.00 . A A . 21 LYS CE 1 1
5 3141 1 1 21 LYS CG C 20.729 11.787 9.016 1.00 . A A . 21 LYS CG 1 1
5 3142 1 1 21 LYS H H 19.456 9.532 9.745 1.00 . A A . 21 LYS H 1 1
5 3143 1 1 21 LYS HA H 19.962 11.474 11.685 1.00 . A A . 21 LYS HA 1 1
5 3144 1 1 21 LYS HB2 H 18.608 11.850 9.008 1.00 . A A . 21 LYS HB2 1 1
5 3145 1 1 21 LYS HB3 H 19.371 13.113 9.965 1.00 . A A . 21 LYS HB3 1 1
5 3146 1 1 21 LYS HD2 H 22.517 12.910 8.720 1.00 . A A . 21 LYS HD2 1 1
5 3147 1 1 21 LYS HD3 H 21.381 13.631 9.863 1.00 . A A . 21 LYS HD3 1 1
5 3148 1 1 21 LYS HE2 H 22.966 12.861 11.317 1.00 . A A . 21 LYS HE2 1 1
5 3149 1 1 21 LYS HE3 H 21.915 11.447 11.240 1.00 . A A . 21 LYS HE3 1 1
5 3150 1 1 21 LYS HG2 H 21.015 10.763 9.205 1.00 . A A . 21 LYS HG2 1 1
5 3151 1 1 21 LYS HG3 H 20.610 11.939 7.952 1.00 . A A . 21 LYS HG3 1 1
5 3152 1 1 21 LYS HZ1 H 24.632 11.651 10.545 1.00 . A A . 21 LYS HZ1 1 1
5 3153 1 1 21 LYS HZ2 H 23.753 11.233 9.162 1.00 . A A . 21 LYS HZ2 1 1
5 3154 1 1 21 LYS HZ3 H 23.645 10.276 10.553 1.00 . A A . 21 LYS HZ3 1 1
5 3155 1 1 21 LYS N N 19.280 9.813 10.668 1.00 . A A . 21 LYS N 1 1
5 3156 1 1 21 LYS NZ N 23.735 11.251 10.201 1.00 . A A . 21 LYS NZ 1 1
5 3157 1 1 21 LYS O O 17.755 12.043 12.723 1.00 . A A . 21 LYS O 1 1
5 3158 1 1 22 VAL C C 15.167 10.964 12.664 1.00 . A A . 22 VAL C 1 1
5 3159 1 1 22 VAL CA C 15.415 11.604 11.303 1.00 . A A . 22 VAL CA 1 1
5 3160 1 1 22 VAL CB C 14.358 11.093 10.306 1.00 . A A . 22 VAL CB 1 1
5 3161 1 1 22 VAL CG1 C 12.957 11.423 10.798 1.00 . A A . 22 VAL CG1 1 1
5 3162 1 1 22 VAL CG2 C 14.600 11.682 8.925 1.00 . A A . 22 VAL CG2 1 1
5 3163 1 1 22 VAL H H 16.893 10.954 9.934 1.00 . A A . 22 VAL H 1 1
5 3164 1 1 22 VAL HA H 15.305 12.675 11.394 1.00 . A A . 22 VAL HA 1 1
5 3165 1 1 22 VAL HB H 14.447 10.019 10.237 1.00 . A A . 22 VAL HB 1 1
5 3166 1 1 22 VAL HG11 H 12.334 11.689 9.956 1.00 . A A . 22 VAL HG11 1 1
5 3167 1 1 22 VAL HG12 H 12.539 10.562 11.299 1.00 . A A . 22 VAL HG12 1 1
5 3168 1 1 22 VAL HG13 H 13.004 12.254 11.487 1.00 . A A . 22 VAL HG13 1 1
5 3169 1 1 22 VAL HG21 H 15.522 12.243 8.930 1.00 . A A . 22 VAL HG21 1 1
5 3170 1 1 22 VAL HG22 H 14.668 10.884 8.199 1.00 . A A . 22 VAL HG22 1 1
5 3171 1 1 22 VAL HG23 H 13.781 12.336 8.663 1.00 . A A . 22 VAL HG23 1 1
5 3172 1 1 22 VAL N N 16.767 11.329 10.831 1.00 . A A . 22 VAL N 1 1
5 3173 1 1 22 VAL O O 14.382 11.469 13.466 1.00 . A A . 22 VAL O 1 1
5 3174 1 1 23 LYS C C 14.242 8.747 14.424 1.00 . A A . 23 LYS C 1 1
5 3175 1 1 23 LYS CA C 15.697 9.136 14.182 1.00 . A A . 23 LYS CA 1 1
5 3176 1 1 23 LYS CB C 16.203 10.002 15.339 1.00 . A A . 23 LYS CB 1 1
5 3177 1 1 23 LYS CD C 18.126 10.589 16.845 1.00 . A A . 23 LYS CD 1 1
5 3178 1 1 23 LYS CE C 17.577 9.850 18.056 1.00 . A A . 23 LYS CE 1 1
5 3179 1 1 23 LYS CG C 17.705 9.920 15.547 1.00 . A A . 23 LYS CG 1 1
5 3180 1 1 23 LYS H H 16.453 9.493 12.238 1.00 . A A . 23 LYS H 1 1
5 3181 1 1 23 LYS HA H 16.293 8.238 14.128 1.00 . A A . 23 LYS HA 1 1
5 3182 1 1 23 LYS HB2 H 15.944 11.032 15.142 1.00 . A A . 23 LYS HB2 1 1
5 3183 1 1 23 LYS HB3 H 15.717 9.685 16.250 1.00 . A A . 23 LYS HB3 1 1
5 3184 1 1 23 LYS HD2 H 19.204 10.600 16.902 1.00 . A A . 23 LYS HD2 1 1
5 3185 1 1 23 LYS HD3 H 17.753 11.604 16.854 1.00 . A A . 23 LYS HD3 1 1
5 3186 1 1 23 LYS HE2 H 17.390 8.824 17.780 1.00 . A A . 23 LYS HE2 1 1
5 3187 1 1 23 LYS HE3 H 18.314 9.882 18.845 1.00 . A A . 23 LYS HE3 1 1
5 3188 1 1 23 LYS HG2 H 18.000 8.882 15.579 1.00 . A A . 23 LYS HG2 1 1
5 3189 1 1 23 LYS HG3 H 18.201 10.412 14.722 1.00 . A A . 23 LYS HG3 1 1
5 3190 1 1 23 LYS HZ1 H 15.545 9.755 18.527 1.00 . A A . 23 LYS HZ1 1 1
5 3191 1 1 23 LYS HZ2 H 16.044 11.265 17.952 1.00 . A A . 23 LYS HZ2 1 1
5 3192 1 1 23 LYS HZ3 H 16.433 10.791 19.528 1.00 . A A . 23 LYS HZ3 1 1
5 3193 1 1 23 LYS N N 15.842 9.847 12.918 1.00 . A A . 23 LYS N 1 1
5 3194 1 1 23 LYS NZ N 16.311 10.458 18.551 1.00 . A A . 23 LYS NZ 1 1
5 3195 1 1 23 LYS O O 13.650 9.115 15.440 1.00 . A A . 23 LYS O 1 1
5 3196 1 1 24 THR C C 12.124 6.122 13.117 1.00 . A A . 24 THR C 1 1
5 3197 1 1 24 THR CA C 12.285 7.560 13.597 1.00 . A A . 24 THR CA 1 1
5 3198 1 1 24 THR CB C 11.341 8.468 12.787 1.00 . A A . 24 THR CB 1 1
5 3199 1 1 24 THR CG2 C 9.906 7.970 12.874 1.00 . A A . 24 THR CG2 1 1
5 3200 1 1 24 THR H H 14.194 7.738 12.699 1.00 . A A . 24 THR H 1 1
5 3201 1 1 24 THR HA H 12.000 7.615 14.637 1.00 . A A . 24 THR HA 1 1
5 3202 1 1 24 THR HB H 11.650 8.452 11.752 1.00 . A A . 24 THR HB 1 1
5 3203 1 1 24 THR HG1 H 10.832 9.910 14.032 1.00 . A A . 24 THR HG1 1 1
5 3204 1 1 24 THR HG21 H 9.851 7.149 13.572 1.00 . A A . 24 THR HG21 1 1
5 3205 1 1 24 THR HG22 H 9.581 7.637 11.899 1.00 . A A . 24 THR HG22 1 1
5 3206 1 1 24 THR HG23 H 9.267 8.773 13.211 1.00 . A A . 24 THR HG23 1 1
5 3207 1 1 24 THR N N 13.670 7.999 13.486 1.00 . A A . 24 THR N 1 1
5 3208 1 1 24 THR O O 12.340 5.822 11.942 1.00 . A A . 24 THR O 1 1
5 3209 1 1 24 THR OG1 O 11.415 9.812 13.276 1.00 . A A . 24 THR OG1 1 1
5 3210 1 1 25 ASP C C 10.441 3.660 12.669 1.00 . A A . 25 ASP C 1 1
5 3211 1 1 25 ASP CA C 11.552 3.830 13.700 1.00 . A A . 25 ASP CA 1 1
5 3212 1 1 25 ASP CB C 11.222 3.027 14.960 1.00 . A A . 25 ASP CB 1 1
5 3213 1 1 25 ASP CG C 12.437 2.803 15.838 1.00 . A A . 25 ASP CG 1 1
5 3214 1 1 25 ASP H H 11.587 5.537 14.951 1.00 . A A . 25 ASP H 1 1
5 3215 1 1 25 ASP HA H 12.475 3.459 13.280 1.00 . A A . 25 ASP HA 1 1
5 3216 1 1 25 ASP HB2 H 10.480 3.562 15.535 1.00 . A A . 25 ASP HB2 1 1
5 3217 1 1 25 ASP HB3 H 10.825 2.065 14.672 1.00 . A A . 25 ASP HB3 1 1
5 3218 1 1 25 ASP N N 11.744 5.237 14.031 1.00 . A A . 25 ASP N 1 1
5 3219 1 1 25 ASP O O 9.354 4.217 12.816 1.00 . A A . 25 ASP O 1 1
5 3220 1 1 25 ASP OD1 O 13.527 3.294 15.479 1.00 . A A . 25 ASP OD1 1 1
5 3221 1 1 25 ASP OD2 O 12.298 2.135 16.884 1.00 . A A . 25 ASP OD2 1 1
5 3222 1 1 26 GLY C C 9.837 3.675 9.459 1.00 . A A . 26 GLY C 1 1
5 3223 1 1 26 GLY CA C 9.738 2.661 10.582 1.00 . A A . 26 GLY CA 1 1
5 3224 1 1 26 GLY H H 11.607 2.470 11.558 1.00 . A A . 26 GLY H 1 1
5 3225 1 1 26 GLY HA2 H 9.883 1.672 10.174 1.00 . A A . 26 GLY HA2 1 1
5 3226 1 1 26 GLY HA3 H 8.751 2.719 11.017 1.00 . A A . 26 GLY HA3 1 1
5 3227 1 1 26 GLY N N 10.723 2.889 11.623 1.00 . A A . 26 GLY N 1 1
5 3228 1 1 26 GLY O O 9.279 3.472 8.380 1.00 . A A . 26 GLY O 1 1
5 3229 1 1 27 TYR C C 11.242 5.247 7.403 1.00 . A A . 27 TYR C 1 1
5 3230 1 1 27 TYR CA C 10.713 5.819 8.715 1.00 . A A . 27 TYR CA 1 1
5 3231 1 1 27 TYR CB C 11.666 6.897 9.235 1.00 . A A . 27 TYR CB 1 1
5 3232 1 1 27 TYR CD1 C 10.769 9.140 8.500 1.00 . A A . 27 TYR CD1 1 1
5 3233 1 1 27 TYR CD2 C 12.709 8.292 7.406 1.00 . A A . 27 TYR CD2 1 1
5 3234 1 1 27 TYR CE1 C 10.809 10.270 7.706 1.00 . A A . 27 TYR CE1 1 1
5 3235 1 1 27 TYR CE2 C 12.758 9.419 6.608 1.00 . A A . 27 TYR CE2 1 1
5 3236 1 1 27 TYR CG C 11.715 8.132 8.364 1.00 . A A . 27 TYR CG 1 1
5 3237 1 1 27 TYR CZ C 11.806 10.405 6.762 1.00 . A A . 27 TYR CZ 1 1
5 3238 1 1 27 TYR H H 10.968 4.872 10.591 1.00 . A A . 27 TYR H 1 1
5 3239 1 1 27 TYR HA H 9.745 6.264 8.537 1.00 . A A . 27 TYR HA 1 1
5 3240 1 1 27 TYR HB2 H 11.353 7.200 10.222 1.00 . A A . 27 TYR HB2 1 1
5 3241 1 1 27 TYR HB3 H 12.665 6.489 9.289 1.00 . A A . 27 TYR HB3 1 1
5 3242 1 1 27 TYR HD1 H 9.990 9.032 9.241 1.00 . A A . 27 TYR HD1 1 1
5 3243 1 1 27 TYR HD2 H 13.453 7.518 7.288 1.00 . A A . 27 TYR HD2 1 1
5 3244 1 1 27 TYR HE1 H 10.064 11.043 7.827 1.00 . A A . 27 TYR HE1 1 1
5 3245 1 1 27 TYR HE2 H 13.538 9.525 5.869 1.00 . A A . 27 TYR HE2 1 1
5 3246 1 1 27 TYR HH H 12.025 12.299 6.517 1.00 . A A . 27 TYR HH 1 1
5 3247 1 1 27 TYR N N 10.547 4.768 9.712 1.00 . A A . 27 TYR N 1 1
5 3248 1 1 27 TYR O O 10.734 5.561 6.326 1.00 . A A . 27 TYR O 1 1
5 3249 1 1 27 TYR OH O 11.850 11.530 5.970 1.00 . A A . 27 TYR OH 1 1
5 3250 1 1 28 PHE C C 11.807 3.063 5.494 1.00 . A A . 28 PHE C 1 1
5 3251 1 1 28 PHE CA C 12.863 3.787 6.325 1.00 . A A . 28 PHE CA 1 1
5 3252 1 1 28 PHE CB C 13.962 2.806 6.739 1.00 . A A . 28 PHE CB 1 1
5 3253 1 1 28 PHE CD1 C 13.896 0.785 5.255 1.00 . A A . 28 PHE CD1 1 1
5 3254 1 1 28 PHE CD2 C 15.594 2.415 4.874 1.00 . A A . 28 PHE CD2 1 1
5 3255 1 1 28 PHE CE1 C 14.383 0.027 4.206 1.00 . A A . 28 PHE CE1 1 1
5 3256 1 1 28 PHE CE2 C 16.085 1.662 3.825 1.00 . A A . 28 PHE CE2 1 1
5 3257 1 1 28 PHE CG C 14.494 1.985 5.600 1.00 . A A . 28 PHE CG 1 1
5 3258 1 1 28 PHE CZ C 15.480 0.466 3.491 1.00 . A A . 28 PHE CZ 1 1
5 3259 1 1 28 PHE H H 12.625 4.192 8.389 1.00 . A A . 28 PHE H 1 1
5 3260 1 1 28 PHE HA H 13.299 4.571 5.726 1.00 . A A . 28 PHE HA 1 1
5 3261 1 1 28 PHE HB2 H 14.787 3.360 7.163 1.00 . A A . 28 PHE HB2 1 1
5 3262 1 1 28 PHE HB3 H 13.569 2.129 7.483 1.00 . A A . 28 PHE HB3 1 1
5 3263 1 1 28 PHE HD1 H 13.037 0.440 5.814 1.00 . A A . 28 PHE HD1 1 1
5 3264 1 1 28 PHE HD2 H 16.069 3.349 5.134 1.00 . A A . 28 PHE HD2 1 1
5 3265 1 1 28 PHE HE1 H 13.907 -0.908 3.949 1.00 . A A . 28 PHE HE1 1 1
5 3266 1 1 28 PHE HE2 H 16.943 2.007 3.267 1.00 . A A . 28 PHE HE2 1 1
5 3267 1 1 28 PHE HZ H 15.862 -0.124 2.671 1.00 . A A . 28 PHE HZ 1 1
5 3268 1 1 28 PHE N N 12.264 4.404 7.502 1.00 . A A . 28 PHE N 1 1
5 3269 1 1 28 PHE O O 11.775 3.183 4.269 1.00 . A A . 28 PHE O 1 1
5 3270 1 1 29 TYR C C 8.767 2.494 5.046 1.00 . A A . 29 TYR C 1 1
5 3271 1 1 29 TYR CA C 9.890 1.564 5.495 1.00 . A A . 29 TYR CA 1 1
5 3272 1 1 29 TYR CB C 9.332 0.481 6.419 1.00 . A A . 29 TYR CB 1 1
5 3273 1 1 29 TYR CD1 C 8.499 -1.454 5.026 1.00 . A A . 29 TYR CD1 1 1
5 3274 1 1 29 TYR CD2 C 6.888 0.022 5.979 1.00 . A A . 29 TYR CD2 1 1
5 3275 1 1 29 TYR CE1 C 7.485 -2.199 4.455 1.00 . A A . 29 TYR CE1 1 1
5 3276 1 1 29 TYR CE2 C 5.868 -0.718 5.413 1.00 . A A . 29 TYR CE2 1 1
5 3277 1 1 29 TYR CG C 8.219 -0.332 5.796 1.00 . A A . 29 TYR CG 1 1
5 3278 1 1 29 TYR CZ C 6.172 -1.827 4.651 1.00 . A A . 29 TYR CZ 1 1
5 3279 1 1 29 TYR H H 11.022 2.254 7.145 1.00 . A A . 29 TYR H 1 1
5 3280 1 1 29 TYR HA H 10.322 1.093 4.624 1.00 . A A . 29 TYR HA 1 1
5 3281 1 1 29 TYR HB2 H 10.127 -0.198 6.688 1.00 . A A . 29 TYR HB2 1 1
5 3282 1 1 29 TYR HB3 H 8.943 0.945 7.313 1.00 . A A . 29 TYR HB3 1 1
5 3283 1 1 29 TYR HD1 H 9.529 -1.743 4.875 1.00 . A A . 29 TYR HD1 1 1
5 3284 1 1 29 TYR HD2 H 6.653 0.891 6.576 1.00 . A A . 29 TYR HD2 1 1
5 3285 1 1 29 TYR HE1 H 7.723 -3.068 3.859 1.00 . A A . 29 TYR HE1 1 1
5 3286 1 1 29 TYR HE2 H 4.839 -0.427 5.566 1.00 . A A . 29 TYR HE2 1 1
5 3287 1 1 29 TYR HH H 5.488 -3.010 3.299 1.00 . A A . 29 TYR HH 1 1
5 3288 1 1 29 TYR N N 10.946 2.310 6.169 1.00 . A A . 29 TYR N 1 1
5 3289 1 1 29 TYR O O 8.021 2.180 4.119 1.00 . A A . 29 TYR O 1 1
5 3290 1 1 29 TYR OH O 5.159 -2.568 4.085 1.00 . A A . 29 TYR OH 1 1
5 3291 1 1 30 GLU C C 7.970 5.360 4.094 1.00 . A A . 30 GLU C 1 1
5 3292 1 1 30 GLU CA C 7.623 4.616 5.380 1.00 . A A . 30 GLU CA 1 1
5 3293 1 1 30 GLU CB C 7.447 5.612 6.527 1.00 . A A . 30 GLU CB 1 1
5 3294 1 1 30 GLU CD C 6.165 7.589 7.438 1.00 . A A . 30 GLU CD 1 1
5 3295 1 1 30 GLU CG C 6.426 6.700 6.238 1.00 . A A . 30 GLU CG 1 1
5 3296 1 1 30 GLU H H 9.281 3.833 6.439 1.00 . A A . 30 GLU H 1 1
5 3297 1 1 30 GLU HA H 6.697 4.082 5.234 1.00 . A A . 30 GLU HA 1 1
5 3298 1 1 30 GLU HB2 H 7.131 5.075 7.409 1.00 . A A . 30 GLU HB2 1 1
5 3299 1 1 30 GLU HB3 H 8.398 6.085 6.727 1.00 . A A . 30 GLU HB3 1 1
5 3300 1 1 30 GLU HG2 H 6.792 7.313 5.428 1.00 . A A . 30 GLU HG2 1 1
5 3301 1 1 30 GLU HG3 H 5.497 6.234 5.944 1.00 . A A . 30 GLU HG3 1 1
5 3302 1 1 30 GLU N N 8.655 3.640 5.710 1.00 . A A . 30 GLU N 1 1
5 3303 1 1 30 GLU O O 7.176 5.402 3.154 1.00 . A A . 30 GLU O 1 1
5 3304 1 1 30 GLU OE1 O 6.566 7.207 8.557 1.00 . A A . 30 GLU OE1 1 1
5 3305 1 1 30 GLU OE2 O 5.560 8.667 7.258 1.00 . A A . 30 GLU OE2 1 1
5 3306 1 1 31 CYS C C 9.727 5.778 1.674 1.00 . A A . 31 CYS C 1 1
5 3307 1 1 31 CYS CA C 9.615 6.691 2.891 1.00 . A A . 31 CYS CA 1 1
5 3308 1 1 31 CYS CB C 10.967 7.350 3.173 1.00 . A A . 31 CYS CB 1 1
5 3309 1 1 31 CYS H H 9.751 5.878 4.841 1.00 . A A . 31 CYS H 1 1
5 3310 1 1 31 CYS HA H 8.887 7.460 2.684 1.00 . A A . 31 CYS HA 1 1
5 3311 1 1 31 CYS HB2 H 11.308 7.851 2.279 1.00 . A A . 31 CYS HB2 1 1
5 3312 1 1 31 CYS HB3 H 10.847 8.077 3.963 1.00 . A A . 31 CYS HB3 1 1
5 3313 1 1 31 CYS N N 9.162 5.947 4.060 1.00 . A A . 31 CYS N 1 1
5 3314 1 1 31 CYS O O 9.587 6.223 0.535 1.00 . A A . 31 CYS O 1 1
5 3315 1 1 31 CYS SG S 12.270 6.185 3.685 1.00 . A A . 31 CYS SG 1 1
5 3316 1 1 32 CYS C C 8.817 3.423 0.043 1.00 . A A . 32 CYS C 1 1
5 3317 1 1 32 CYS CA C 10.109 3.520 0.850 1.00 . A A . 32 CYS CA 1 1
5 3318 1 1 32 CYS CB C 10.469 2.147 1.422 1.00 . A A . 32 CYS CB 1 1
5 3319 1 1 32 CYS H H 10.079 4.202 2.854 1.00 . A A . 32 CYS H 1 1
5 3320 1 1 32 CYS HA H 10.903 3.848 0.197 1.00 . A A . 32 CYS HA 1 1
5 3321 1 1 32 CYS HB2 H 10.066 2.065 2.421 1.00 . A A . 32 CYS HB2 1 1
5 3322 1 1 32 CYS HB3 H 10.034 1.380 0.799 1.00 . A A . 32 CYS HB3 1 1
5 3323 1 1 32 CYS N N 9.978 4.497 1.924 1.00 . A A . 32 CYS N 1 1
5 3324 1 1 32 CYS O O 8.828 3.029 -1.124 1.00 . A A . 32 CYS O 1 1
5 3325 1 1 32 CYS SG S 12.261 1.831 1.523 1.00 . A A . 32 CYS SG 1 1
5 3326 1 1 33 THR C C 5.644 5.046 0.206 1.00 . A A . 33 THR C 1 1
5 3327 1 1 33 THR CA C 6.404 3.739 0.015 1.00 . A A . 33 THR CA 1 1
5 3328 1 1 33 THR CB C 5.546 2.576 0.548 1.00 . A A . 33 THR CB 1 1
5 3329 1 1 33 THR CG2 C 6.285 1.253 0.416 1.00 . A A . 33 THR CG2 1 1
5 3330 1 1 33 THR H H 7.759 4.091 1.602 1.00 . A A . 33 THR H 1 1
5 3331 1 1 33 THR HA H 6.570 3.581 -1.041 1.00 . A A . 33 THR HA 1 1
5 3332 1 1 33 THR HB H 4.637 2.524 -0.034 1.00 . A A . 33 THR HB 1 1
5 3333 1 1 33 THR HG1 H 5.959 2.580 2.476 1.00 . A A . 33 THR HG1 1 1
5 3334 1 1 33 THR HG21 H 5.581 0.470 0.177 1.00 . A A . 33 THR HG21 1 1
5 3335 1 1 33 THR HG22 H 6.778 1.022 1.348 1.00 . A A . 33 THR HG22 1 1
5 3336 1 1 33 THR HG23 H 7.019 1.329 -0.371 1.00 . A A . 33 THR HG23 1 1
5 3337 1 1 33 THR N N 7.704 3.785 0.672 1.00 . A A . 33 THR N 1 1
5 3338 1 1 33 THR O O 4.422 5.092 0.061 1.00 . A A . 33 THR O 1 1
5 3339 1 1 33 THR OG1 O 5.209 2.806 1.921 1.00 . A A . 33 THR OG1 1 1
5 3340 1 1 34 SER C C 6.489 8.489 -0.063 1.00 . A A . 34 SER C 1 1
5 3341 1 1 34 SER CA C 5.767 7.416 0.747 1.00 . A A . 34 SER CA 1 1
5 3342 1 1 34 SER CB C 5.797 7.778 2.233 1.00 . A A . 34 SER CB 1 1
5 3343 1 1 34 SER H H 7.344 6.007 0.634 1.00 . A A . 34 SER H 1 1
5 3344 1 1 34 SER HA H 4.740 7.363 0.418 1.00 . A A . 34 SER HA 1 1
5 3345 1 1 34 SER HB2 H 6.811 7.717 2.596 1.00 . A A . 34 SER HB2 1 1
5 3346 1 1 34 SER HB3 H 5.428 8.785 2.363 1.00 . A A . 34 SER HB3 1 1
5 3347 1 1 34 SER HG H 5.366 6.012 2.964 1.00 . A A . 34 SER HG 1 1
5 3348 1 1 34 SER N N 6.374 6.108 0.533 1.00 . A A . 34 SER N 1 1
5 3349 1 1 34 SER O O 7.570 8.944 0.311 1.00 . A A . 34 SER O 1 1
5 3350 1 1 34 SER OG O 4.988 6.894 2.990 1.00 . A A . 34 SER OG 1 1
5 3351 1 1 35 ASP C C 6.511 11.258 -1.333 1.00 . A A . 35 ASP C 1 1
5 3352 1 1 35 ASP CA C 6.465 9.908 -2.040 1.00 . A A . 35 ASP CA 1 1
5 3353 1 1 35 ASP CB C 5.664 10.025 -3.338 1.00 . A A . 35 ASP CB 1 1
5 3354 1 1 35 ASP CG C 6.352 10.902 -4.366 1.00 . A A . 35 ASP CG 1 1
5 3355 1 1 35 ASP H H 5.022 8.488 -1.422 1.00 . A A . 35 ASP H 1 1
5 3356 1 1 35 ASP HA H 7.474 9.605 -2.277 1.00 . A A . 35 ASP HA 1 1
5 3357 1 1 35 ASP HB2 H 5.532 9.041 -3.762 1.00 . A A . 35 ASP HB2 1 1
5 3358 1 1 35 ASP HB3 H 4.696 10.451 -3.118 1.00 . A A . 35 ASP HB3 1 1
5 3359 1 1 35 ASP N N 5.882 8.888 -1.176 1.00 . A A . 35 ASP N 1 1
5 3360 1 1 35 ASP O O 7.397 12.074 -1.588 1.00 . A A . 35 ASP O 1 1
5 3361 1 1 35 ASP OD1 O 6.476 12.119 -4.120 1.00 . A A . 35 ASP OD1 1 1
5 3362 1 1 35 ASP OD2 O 6.766 10.370 -5.418 1.00 . A A . 35 ASP OD2 1 1
5 3363 1 1 36 SER C C 6.568 12.804 1.367 1.00 . A A . 36 SER C 1 1
5 3364 1 1 36 SER CA C 5.480 12.741 0.299 1.00 . A A . 36 SER CA 1 1
5 3365 1 1 36 SER CB C 4.103 12.896 0.948 1.00 . A A . 36 SER CB 1 1
5 3366 1 1 36 SER H H 4.874 10.798 -0.283 1.00 . A A . 36 SER H 1 1
5 3367 1 1 36 SER HA H 5.631 13.549 -0.401 1.00 . A A . 36 SER HA 1 1
5 3368 1 1 36 SER HB2 H 3.996 12.168 1.737 1.00 . A A . 36 SER HB2 1 1
5 3369 1 1 36 SER HB3 H 4.013 13.891 1.361 1.00 . A A . 36 SER HB3 1 1
5 3370 1 1 36 SER HG H 2.523 13.488 -0.047 1.00 . A A . 36 SER HG 1 1
5 3371 1 1 36 SER N N 5.551 11.488 -0.442 1.00 . A A . 36 SER N 1 1
5 3372 1 1 36 SER O O 7.213 13.836 1.553 1.00 . A A . 36 SER O 1 1
5 3373 1 1 36 SER OG O 3.067 12.699 0.001 1.00 . A A . 36 SER OG 1 1
5 3374 1 1 37 THR C C 9.174 11.831 2.550 1.00 . A A . 37 THR C 1 1
5 3375 1 1 37 THR CA C 7.775 11.618 3.116 1.00 . A A . 37 THR CA 1 1
5 3376 1 1 37 THR CB C 7.729 10.262 3.845 1.00 . A A . 37 THR CB 1 1
5 3377 1 1 37 THR CG2 C 8.678 10.255 5.034 1.00 . A A . 37 THR CG2 1 1
5 3378 1 1 37 THR H H 6.221 10.901 1.871 1.00 . A A . 37 THR H 1 1
5 3379 1 1 37 THR HA H 7.565 12.397 3.835 1.00 . A A . 37 THR HA 1 1
5 3380 1 1 37 THR HB H 8.034 9.489 3.155 1.00 . A A . 37 THR HB 1 1
5 3381 1 1 37 THR HG1 H 5.985 10.806 4.587 1.00 . A A . 37 THR HG1 1 1
5 3382 1 1 37 THR HG21 H 8.330 9.543 5.768 1.00 . A A . 37 THR HG21 1 1
5 3383 1 1 37 THR HG22 H 8.711 11.240 5.475 1.00 . A A . 37 THR HG22 1 1
5 3384 1 1 37 THR HG23 H 9.667 9.976 4.703 1.00 . A A . 37 THR HG23 1 1
5 3385 1 1 37 THR N N 6.767 11.691 2.066 1.00 . A A . 37 THR N 1 1
5 3386 1 1 37 THR O O 10.076 12.286 3.254 1.00 . A A . 37 THR O 1 1
5 3387 1 1 37 THR OG1 O 6.396 9.990 4.291 1.00 . A A . 37 THR OG1 1 1
5 3388 1 1 38 PHE C C 11.025 13.128 0.513 1.00 . A A . 38 PHE C 1 1
5 3389 1 1 38 PHE CA C 10.639 11.655 0.615 1.00 . A A . 38 PHE CA 1 1
5 3390 1 1 38 PHE CB C 10.600 11.029 -0.781 1.00 . A A . 38 PHE CB 1 1
5 3391 1 1 38 PHE CD1 C 12.640 9.570 -0.679 1.00 . A A . 38 PHE CD1 1 1
5 3392 1 1 38 PHE CD2 C 12.531 11.248 -2.369 1.00 . A A . 38 PHE CD2 1 1
5 3393 1 1 38 PHE CE1 C 13.882 9.179 -1.142 1.00 . A A . 38 PHE CE1 1 1
5 3394 1 1 38 PHE CE2 C 13.772 10.861 -2.837 1.00 . A A . 38 PHE CE2 1 1
5 3395 1 1 38 PHE CG C 11.950 10.607 -1.286 1.00 . A A . 38 PHE CG 1 1
5 3396 1 1 38 PHE CZ C 14.449 9.827 -2.222 1.00 . A A . 38 PHE CZ 1 1
5 3397 1 1 38 PHE H H 8.591 11.142 0.766 1.00 . A A . 38 PHE H 1 1
5 3398 1 1 38 PHE HA H 11.379 11.142 1.210 1.00 . A A . 38 PHE HA 1 1
5 3399 1 1 38 PHE HB2 H 9.968 10.154 -0.758 1.00 . A A . 38 PHE HB2 1 1
5 3400 1 1 38 PHE HB3 H 10.193 11.745 -1.478 1.00 . A A . 38 PHE HB3 1 1
5 3401 1 1 38 PHE HD1 H 12.196 9.063 0.167 1.00 . A A . 38 PHE HD1 1 1
5 3402 1 1 38 PHE HD2 H 12.003 12.058 -2.851 1.00 . A A . 38 PHE HD2 1 1
5 3403 1 1 38 PHE HE1 H 14.408 8.369 -0.658 1.00 . A A . 38 PHE HE1 1 1
5 3404 1 1 38 PHE HE2 H 14.214 11.370 -3.681 1.00 . A A . 38 PHE HE2 1 1
5 3405 1 1 38 PHE HZ H 15.420 9.522 -2.585 1.00 . A A . 38 PHE HZ 1 1
5 3406 1 1 38 PHE N N 9.348 11.500 1.275 1.00 . A A . 38 PHE N 1 1
5 3407 1 1 38 PHE O O 12.198 13.484 0.625 1.00 . A A . 38 PHE O 1 1
5 3408 1 1 39 LYS C C 11.065 15.935 1.368 1.00 . A A . 39 LYS C 1 1
5 3409 1 1 39 LYS CA C 10.260 15.415 0.181 1.00 . A A . 39 LYS CA 1 1
5 3410 1 1 39 LYS CB C 8.928 16.162 0.089 1.00 . A A . 39 LYS CB 1 1
5 3411 1 1 39 LYS CD C 7.089 17.015 -1.395 1.00 . A A . 39 LYS CD 1 1
5 3412 1 1 39 LYS CE C 5.783 16.331 -1.021 1.00 . A A . 39 LYS CE 1 1
5 3413 1 1 39 LYS CG C 8.269 16.064 -1.276 1.00 . A A . 39 LYS CG 1 1
5 3414 1 1 39 LYS H H 9.114 13.636 0.217 1.00 . A A . 39 LYS H 1 1
5 3415 1 1 39 LYS HA H 10.823 15.588 -0.724 1.00 . A A . 39 LYS HA 1 1
5 3416 1 1 39 LYS HB2 H 8.249 15.755 0.824 1.00 . A A . 39 LYS HB2 1 1
5 3417 1 1 39 LYS HB3 H 9.098 17.206 0.309 1.00 . A A . 39 LYS HB3 1 1
5 3418 1 1 39 LYS HD2 H 7.245 17.854 -0.733 1.00 . A A . 39 LYS HD2 1 1
5 3419 1 1 39 LYS HD3 H 7.022 17.366 -2.415 1.00 . A A . 39 LYS HD3 1 1
5 3420 1 1 39 LYS HE2 H 5.824 15.303 -1.344 1.00 . A A . 39 LYS HE2 1 1
5 3421 1 1 39 LYS HE3 H 5.668 16.367 0.053 1.00 . A A . 39 LYS HE3 1 1
5 3422 1 1 39 LYS HG2 H 8.995 16.313 -2.035 1.00 . A A . 39 LYS HG2 1 1
5 3423 1 1 39 LYS HG3 H 7.920 15.052 -1.426 1.00 . A A . 39 LYS HG3 1 1
5 3424 1 1 39 LYS HZ1 H 4.027 17.459 -0.931 1.00 . A A . 39 LYS HZ1 1 1
5 3425 1 1 39 LYS HZ2 H 4.026 16.287 -2.150 1.00 . A A . 39 LYS HZ2 1 1
5 3426 1 1 39 LYS HZ3 H 4.928 17.705 -2.342 1.00 . A A . 39 LYS HZ3 1 1
5 3427 1 1 39 LYS N N 10.028 13.980 0.298 1.00 . A A . 39 LYS N 1 1
5 3428 1 1 39 LYS NZ N 4.609 16.992 -1.656 1.00 . A A . 39 LYS NZ 1 1
5 3429 1 1 39 LYS O O 12.106 16.570 1.195 1.00 . A A . 39 LYS O 1 1
5 3430 1 1 40 LYS C C 12.661 15.514 3.870 1.00 . A A . 40 LYS C 1 1
5 3431 1 1 40 LYS CA C 11.253 16.097 3.790 1.00 . A A . 40 LYS CA 1 1
5 3432 1 1 40 LYS CB C 10.447 15.681 5.022 1.00 . A A . 40 LYS CB 1 1
5 3433 1 1 40 LYS CD C 8.115 16.484 4.549 1.00 . A A . 40 LYS CD 1 1
5 3434 1 1 40 LYS CE C 7.038 17.497 4.906 1.00 . A A . 40 LYS CE 1 1
5 3435 1 1 40 LYS CG C 9.359 16.671 5.400 1.00 . A A . 40 LYS CG 1 1
5 3436 1 1 40 LYS H H 9.744 15.150 2.646 1.00 . A A . 40 LYS H 1 1
5 3437 1 1 40 LYS HA H 11.323 17.173 3.762 1.00 . A A . 40 LYS HA 1 1
5 3438 1 1 40 LYS HB2 H 9.983 14.725 4.828 1.00 . A A . 40 LYS HB2 1 1
5 3439 1 1 40 LYS HB3 H 11.121 15.581 5.861 1.00 . A A . 40 LYS HB3 1 1
5 3440 1 1 40 LYS HD2 H 8.378 16.608 3.509 1.00 . A A . 40 LYS HD2 1 1
5 3441 1 1 40 LYS HD3 H 7.727 15.488 4.708 1.00 . A A . 40 LYS HD3 1 1
5 3442 1 1 40 LYS HE2 H 7.470 18.486 4.883 1.00 . A A . 40 LYS HE2 1 1
5 3443 1 1 40 LYS HE3 H 6.246 17.434 4.175 1.00 . A A . 40 LYS HE3 1 1
5 3444 1 1 40 LYS HG2 H 9.098 16.527 6.438 1.00 . A A . 40 LYS HG2 1 1
5 3445 1 1 40 LYS HG3 H 9.734 17.675 5.258 1.00 . A A . 40 LYS HG3 1 1
5 3446 1 1 40 LYS HZ1 H 6.588 16.248 6.518 1.00 . A A . 40 LYS HZ1 1 1
5 3447 1 1 40 LYS HZ2 H 5.455 17.479 6.270 1.00 . A A . 40 LYS HZ2 1 1
5 3448 1 1 40 LYS HZ3 H 6.955 17.838 6.966 1.00 . A A . 40 LYS HZ3 1 1
5 3449 1 1 40 LYS N N 10.578 15.660 2.573 1.00 . A A . 40 LYS N 1 1
5 3450 1 1 40 LYS NZ N 6.469 17.249 6.260 1.00 . A A . 40 LYS NZ 1 1
5 3451 1 1 40 LYS O O 13.624 16.229 4.149 1.00 . A A . 40 LYS O 1 1
5 3452 1 1 41 CYS C C 15.048 14.178 2.692 1.00 . A A . 41 CYS C 1 1
5 3453 1 1 41 CYS CA C 14.063 13.535 3.664 1.00 . A A . 41 CYS CA 1 1
5 3454 1 1 41 CYS CB C 13.894 12.052 3.330 1.00 . A A . 41 CYS CB 1 1
5 3455 1 1 41 CYS H H 11.969 13.697 3.404 1.00 . A A . 41 CYS H 1 1
5 3456 1 1 41 CYS HA H 14.453 13.627 4.666 1.00 . A A . 41 CYS HA 1 1
5 3457 1 1 41 CYS HB2 H 13.335 11.574 4.121 1.00 . A A . 41 CYS HB2 1 1
5 3458 1 1 41 CYS HB3 H 13.346 11.960 2.404 1.00 . A A . 41 CYS HB3 1 1
5 3459 1 1 41 CYS N N 12.773 14.214 3.621 1.00 . A A . 41 CYS N 1 1
5 3460 1 1 41 CYS O O 16.238 14.294 2.986 1.00 . A A . 41 CYS O 1 1
5 3461 1 1 41 CYS SG S 15.464 11.149 3.139 1.00 . A A . 41 CYS SG 1 1
5 3462 1 1 42 GLN C C 15.959 16.538 1.031 1.00 . A A . 42 GLN C 1 1
5 3463 1 1 42 GLN CA C 15.379 15.223 0.519 1.00 . A A . 42 GLN CA 1 1
5 3464 1 1 42 GLN CB C 14.571 15.470 -0.755 1.00 . A A . 42 GLN CB 1 1
5 3465 1 1 42 GLN CD C 13.910 14.590 -3.030 1.00 . A A . 42 GLN CD 1 1
5 3466 1 1 42 GLN CG C 14.487 14.257 -1.668 1.00 . A A . 42 GLN CG 1 1
5 3467 1 1 42 GLN H H 13.588 14.472 1.359 1.00 . A A . 42 GLN H 1 1
5 3468 1 1 42 GLN HA H 16.192 14.549 0.294 1.00 . A A . 42 GLN HA 1 1
5 3469 1 1 42 GLN HB2 H 13.567 15.758 -0.481 1.00 . A A . 42 GLN HB2 1 1
5 3470 1 1 42 GLN HB3 H 15.029 16.278 -1.307 1.00 . A A . 42 GLN HB3 1 1
5 3471 1 1 42 GLN HE21 H 12.073 14.213 -2.370 1.00 . A A . 42 GLN HE21 1 1
5 3472 1 1 42 GLN HE22 H 12.192 14.700 -4.023 1.00 . A A . 42 GLN HE22 1 1
5 3473 1 1 42 GLN HG2 H 15.480 13.856 -1.803 1.00 . A A . 42 GLN HG2 1 1
5 3474 1 1 42 GLN HG3 H 13.860 13.513 -1.199 1.00 . A A . 42 GLN HG3 1 1
5 3475 1 1 42 GLN N N 14.543 14.593 1.535 1.00 . A A . 42 GLN N 1 1
5 3476 1 1 42 GLN NE2 N 12.592 14.491 -3.155 1.00 . A A . 42 GLN NE2 1 1
5 3477 1 1 42 GLN O O 17.059 16.934 0.646 1.00 . A A . 42 GLN O 1 1
5 3478 1 1 42 GLN OE1 O 14.641 14.932 -3.959 1.00 . A A . 42 GLN OE1 1 1
5 3479 1 1 43 ASP C C 16.800 18.270 3.446 1.00 . A A . 43 ASP C 1 1
5 3480 1 1 43 ASP CA C 15.651 18.480 2.464 1.00 . A A . 43 ASP CA 1 1
5 3481 1 1 43 ASP CB C 14.487 19.182 3.165 1.00 . A A . 43 ASP CB 1 1
5 3482 1 1 43 ASP CG C 14.665 20.686 3.219 1.00 . A A . 43 ASP CG 1 1
5 3483 1 1 43 ASP H H 14.343 16.843 2.167 1.00 . A A . 43 ASP H 1 1
5 3484 1 1 43 ASP HA H 15.998 19.102 1.653 1.00 . A A . 43 ASP HA 1 1
5 3485 1 1 43 ASP HB2 H 13.572 18.966 2.633 1.00 . A A . 43 ASP HB2 1 1
5 3486 1 1 43 ASP HB3 H 14.407 18.810 4.176 1.00 . A A . 43 ASP HB3 1 1
5 3487 1 1 43 ASP N N 15.211 17.210 1.899 1.00 . A A . 43 ASP N 1 1
5 3488 1 1 43 ASP O O 17.748 19.055 3.487 1.00 . A A . 43 ASP O 1 1
5 3489 1 1 43 ASP OD1 O 15.393 21.165 4.114 1.00 . A A . 43 ASP OD1 1 1
5 3490 1 1 43 ASP OD2 O 14.077 21.385 2.368 1.00 . A A . 43 ASP OD2 1 1
5 3491 1 1 44 LEU C C 19.069 16.595 4.538 1.00 . A A . 44 LEU C 1 1
5 3492 1 1 44 LEU CA C 17.738 16.892 5.220 1.00 . A A . 44 LEU CA 1 1
5 3493 1 1 44 LEU CB C 17.310 15.696 6.073 1.00 . A A . 44 LEU CB 1 1
5 3494 1 1 44 LEU CD1 C 15.586 14.490 7.435 1.00 . A A . 44 LEU CD1 1 1
5 3495 1 1 44 LEU CD2 C 15.736 16.985 7.538 1.00 . A A . 44 LEU CD2 1 1
5 3496 1 1 44 LEU CG C 15.897 15.757 6.653 1.00 . A A . 44 LEU CG 1 1
5 3497 1 1 44 LEU H H 15.928 16.618 4.158 1.00 . A A . 44 LEU H 1 1
5 3498 1 1 44 LEU HA H 17.860 17.754 5.860 1.00 . A A . 44 LEU HA 1 1
5 3499 1 1 44 LEU HB2 H 17.377 14.812 5.458 1.00 . A A . 44 LEU HB2 1 1
5 3500 1 1 44 LEU HB3 H 18.005 15.613 6.897 1.00 . A A . 44 LEU HB3 1 1
5 3501 1 1 44 LEU HD11 H 15.715 13.631 6.794 1.00 . A A . 44 LEU HD11 1 1
5 3502 1 1 44 LEU HD12 H 14.566 14.526 7.788 1.00 . A A . 44 LEU HD12 1 1
5 3503 1 1 44 LEU HD13 H 16.256 14.414 8.279 1.00 . A A . 44 LEU HD13 1 1
5 3504 1 1 44 LEU HD21 H 15.381 17.813 6.943 1.00 . A A . 44 LEU HD21 1 1
5 3505 1 1 44 LEU HD22 H 16.691 17.239 7.977 1.00 . A A . 44 LEU HD22 1 1
5 3506 1 1 44 LEU HD23 H 15.025 16.773 8.322 1.00 . A A . 44 LEU HD23 1 1
5 3507 1 1 44 LEU HG H 15.185 15.832 5.843 1.00 . A A . 44 LEU HG 1 1
5 3508 1 1 44 LEU N N 16.707 17.206 4.237 1.00 . A A . 44 LEU N 1 1
5 3509 1 1 44 LEU O O 20.099 17.178 4.880 1.00 . A A . 44 LEU O 1 1
5 3510 1 1 45 LEU C C 20.808 16.503 2.068 1.00 . A A . 45 LEU C 1 1
5 3511 1 1 45 LEU CA C 20.246 15.311 2.837 1.00 . A A . 45 LEU CA 1 1
5 3512 1 1 45 LEU CB C 19.944 14.164 1.872 1.00 . A A . 45 LEU CB 1 1
5 3513 1 1 45 LEU CD1 C 19.270 11.787 1.447 1.00 . A A . 45 LEU CD1 1 1
5 3514 1 1 45 LEU CD2 C 20.497 12.380 3.544 1.00 . A A . 45 LEU CD2 1 1
5 3515 1 1 45 LEU CG C 19.485 12.852 2.510 1.00 . A A . 45 LEU CG 1 1
5 3516 1 1 45 LEU H H 18.192 15.254 3.342 1.00 . A A . 45 LEU H 1 1
5 3517 1 1 45 LEU HA H 20.982 14.982 3.555 1.00 . A A . 45 LEU HA 1 1
5 3518 1 1 45 LEU HB2 H 19.166 14.493 1.199 1.00 . A A . 45 LEU HB2 1 1
5 3519 1 1 45 LEU HB3 H 20.843 13.962 1.307 1.00 . A A . 45 LEU HB3 1 1
5 3520 1 1 45 LEU HD11 H 20.192 11.250 1.283 1.00 . A A . 45 LEU HD11 1 1
5 3521 1 1 45 LEU HD12 H 18.958 12.256 0.525 1.00 . A A . 45 LEU HD12 1 1
5 3522 1 1 45 LEU HD13 H 18.505 11.099 1.776 1.00 . A A . 45 LEU HD13 1 1
5 3523 1 1 45 LEU HD21 H 20.528 13.082 4.364 1.00 . A A . 45 LEU HD21 1 1
5 3524 1 1 45 LEU HD22 H 21.475 12.317 3.087 1.00 . A A . 45 LEU HD22 1 1
5 3525 1 1 45 LEU HD23 H 20.208 11.407 3.912 1.00 . A A . 45 LEU HD23 1 1
5 3526 1 1 45 LEU HG H 18.542 13.015 3.014 1.00 . A A . 45 LEU HG 1 1
5 3527 1 1 45 LEU N N 19.042 15.685 3.570 1.00 . A A . 45 LEU N 1 1
5 3528 1 1 45 LEU O O 22.006 16.569 1.794 1.00 . A A . 45 LEU O 1 1
5 3529 1 1 46 HIS C C 19.982 19.901 1.763 1.00 . A A . 46 HIS C 1 1
5 3530 1 1 46 HIS CA C 20.343 18.636 0.990 1.00 . A A . 46 HIS CA 1 1
5 3531 1 1 46 HIS CB C 19.684 18.662 -0.389 1.00 . A A . 46 HIS CB 1 1
5 3532 1 1 46 HIS CD2 C 20.515 16.510 -1.576 1.00 . A A . 46 HIS CD2 1 1
5 3533 1 1 46 HIS CE1 C 21.673 17.456 -3.180 1.00 . A A . 46 HIS CE1 1 1
5 3534 1 1 46 HIS CG C 20.412 17.851 -1.416 1.00 . A A . 46 HIS CG 1 1
5 3535 1 1 46 HIS H H 18.992 17.335 1.972 1.00 . A A . 46 HIS H 1 1
5 3536 1 1 46 HIS HA H 21.415 18.598 0.867 1.00 . A A . 46 HIS HA 1 1
5 3537 1 1 46 HIS HB2 H 18.680 18.270 -0.309 1.00 . A A . 46 HIS HB2 1 1
5 3538 1 1 46 HIS HB3 H 19.640 19.682 -0.741 1.00 . A A . 46 HIS HB3 1 1
5 3539 1 1 46 HIS HD1 H 21.269 19.374 -2.593 1.00 . A A . 46 HIS HD1 1 1
5 3540 1 1 46 HIS HD2 H 20.062 15.753 -0.952 1.00 . A A . 46 HIS HD2 1 1
5 3541 1 1 46 HIS HE1 H 22.297 17.600 -4.049 1.00 . A A . 46 HIS HE1 1 1
5 3542 1 1 46 HIS N N 19.934 17.444 1.725 1.00 . A A . 46 HIS N 1 1
5 3543 1 1 46 HIS ND1 N 21.149 18.414 -2.436 1.00 . A A . 46 HIS ND1 1 1
5 3544 1 1 46 HIS NE2 N 21.304 16.291 -2.679 1.00 . A A . 46 HIS NE2 1 1
5 3545 1 1 46 HIS O O 20.823 20.779 1.961 1.00 . A A . 46 HIS O 1 1
6 3546 1 1 1 ALA C C 3.052 -3.234 -1.250 1.00 . A A . 1 ALA C 1 1
6 3547 1 1 1 ALA CA C 2.016 -3.004 -0.155 1.00 . A A . 1 ALA CA 1 1
6 3548 1 1 1 ALA CB C 2.673 -2.394 1.075 1.00 . A A . 1 ALA CB 1 1
6 3549 1 1 1 ALA H1 H 1.577 -4.700 1.032 1.00 . A A . 1 ALA H1 1 1
6 3550 1 1 1 ALA HA H 1.272 -2.310 -0.517 1.00 . A A . 1 ALA HA 1 1
6 3551 1 1 1 ALA HB1 H 2.534 -3.054 1.920 1.00 . A A . 1 ALA HB1 1 1
6 3552 1 1 1 ALA HB2 H 3.728 -2.262 0.891 1.00 . A A . 1 ALA HB2 1 1
6 3553 1 1 1 ALA HB3 H 2.221 -1.437 1.287 1.00 . A A . 1 ALA HB3 1 1
6 3554 1 1 1 ALA N N 1.340 -4.247 0.197 1.00 . A A . 1 ALA N 1 1
6 3555 1 1 1 ALA O O 3.267 -4.364 -1.687 1.00 . A A . 1 ALA O 1 1
6 3556 1 1 2 ASP C C 5.950 -1.452 -2.347 1.00 . A A . 2 ASP C 1 1
6 3557 1 1 2 ASP CA C 4.703 -2.238 -2.736 1.00 . A A . 2 ASP CA 1 1
6 3558 1 1 2 ASP CB C 4.145 -1.713 -4.060 1.00 . A A . 2 ASP CB 1 1
6 3559 1 1 2 ASP CG C 3.355 -2.765 -4.814 1.00 . A A . 2 ASP CG 1 1
6 3560 1 1 2 ASP H H 3.473 -1.280 -1.303 1.00 . A A . 2 ASP H 1 1
6 3561 1 1 2 ASP HA H 4.970 -3.277 -2.856 1.00 . A A . 2 ASP HA 1 1
6 3562 1 1 2 ASP HB2 H 3.494 -0.874 -3.862 1.00 . A A . 2 ASP HB2 1 1
6 3563 1 1 2 ASP HB3 H 4.965 -1.388 -4.684 1.00 . A A . 2 ASP HB3 1 1
6 3564 1 1 2 ASP N N 3.689 -2.154 -1.691 1.00 . A A . 2 ASP N 1 1
6 3565 1 1 2 ASP O O 5.883 -0.252 -2.084 1.00 . A A . 2 ASP O 1 1
6 3566 1 1 2 ASP OD1 O 3.718 -3.956 -4.723 1.00 . A A . 2 ASP OD1 1 1
6 3567 1 1 2 ASP OD2 O 2.375 -2.397 -5.495 1.00 . A A . 2 ASP OD2 1 1
6 3568 1 1 3 ASN C C 9.078 -0.995 -3.198 1.00 . A A . 3 ASN C 1 1
6 3569 1 1 3 ASN CA C 8.352 -1.502 -1.955 1.00 . A A . 3 ASN CA 1 1
6 3570 1 1 3 ASN CB C 9.244 -2.486 -1.196 1.00 . A A . 3 ASN CB 1 1
6 3571 1 1 3 ASN CG C 10.484 -1.823 -0.627 1.00 . A A . 3 ASN CG 1 1
6 3572 1 1 3 ASN H H 7.080 -3.091 -2.534 1.00 . A A . 3 ASN H 1 1
6 3573 1 1 3 ASN HA H 8.131 -0.662 -1.314 1.00 . A A . 3 ASN HA 1 1
6 3574 1 1 3 ASN HB2 H 8.682 -2.915 -0.379 1.00 . A A . 3 ASN HB2 1 1
6 3575 1 1 3 ASN HB3 H 9.554 -3.274 -1.866 1.00 . A A . 3 ASN HB3 1 1
6 3576 1 1 3 ASN HD21 H 11.070 -3.548 0.172 1.00 . A A . 3 ASN HD21 1 1
6 3577 1 1 3 ASN HD22 H 12.114 -2.199 0.446 1.00 . A A . 3 ASN HD22 1 1
6 3578 1 1 3 ASN N N 7.089 -2.137 -2.313 1.00 . A A . 3 ASN N 1 1
6 3579 1 1 3 ASN ND2 N 11.306 -2.602 0.067 1.00 . A A . 3 ASN ND2 1 1
6 3580 1 1 3 ASN O O 9.519 -1.781 -4.037 1.00 . A A . 3 ASN O 1 1
6 3581 1 1 3 ASN OD1 O 10.700 -0.625 -0.810 1.00 . A A . 3 ASN OD1 1 1
6 3582 1 1 4 LYS C C 11.387 0.907 -4.264 1.00 . A A . 4 LYS C 1 1
6 3583 1 1 4 LYS CA C 9.873 0.937 -4.447 1.00 . A A . 4 LYS CA 1 1
6 3584 1 1 4 LYS CB C 9.398 2.381 -4.629 1.00 . A A . 4 LYS CB 1 1
6 3585 1 1 4 LYS CD C 7.202 3.599 -4.635 1.00 . A A . 4 LYS CD 1 1
6 3586 1 1 4 LYS CE C 6.114 4.096 -5.575 1.00 . A A . 4 LYS CE 1 1
6 3587 1 1 4 LYS CG C 8.027 2.494 -5.272 1.00 . A A . 4 LYS CG 1 1
6 3588 1 1 4 LYS H H 8.826 0.898 -2.607 1.00 . A A . 4 LYS H 1 1
6 3589 1 1 4 LYS HA H 9.618 0.369 -5.329 1.00 . A A . 4 LYS HA 1 1
6 3590 1 1 4 LYS HB2 H 9.360 2.859 -3.662 1.00 . A A . 4 LYS HB2 1 1
6 3591 1 1 4 LYS HB3 H 10.109 2.904 -5.252 1.00 . A A . 4 LYS HB3 1 1
6 3592 1 1 4 LYS HD2 H 6.738 3.218 -3.737 1.00 . A A . 4 LYS HD2 1 1
6 3593 1 1 4 LYS HD3 H 7.853 4.424 -4.383 1.00 . A A . 4 LYS HD3 1 1
6 3594 1 1 4 LYS HE2 H 5.959 5.149 -5.400 1.00 . A A . 4 LYS HE2 1 1
6 3595 1 1 4 LYS HE3 H 6.440 3.944 -6.593 1.00 . A A . 4 LYS HE3 1 1
6 3596 1 1 4 LYS HG2 H 8.149 2.711 -6.323 1.00 . A A . 4 LYS HG2 1 1
6 3597 1 1 4 LYS HG3 H 7.506 1.554 -5.155 1.00 . A A . 4 LYS HG3 1 1
6 3598 1 1 4 LYS HZ1 H 4.888 2.415 -5.761 1.00 . A A . 4 LYS HZ1 1 1
6 3599 1 1 4 LYS HZ2 H 4.053 3.884 -5.836 1.00 . A A . 4 LYS HZ2 1 1
6 3600 1 1 4 LYS HZ3 H 4.617 3.307 -4.349 1.00 . A A . 4 LYS HZ3 1 1
6 3601 1 1 4 LYS N N 9.199 0.323 -3.309 1.00 . A A . 4 LYS N 1 1
6 3602 1 1 4 LYS NZ N 4.828 3.375 -5.365 1.00 . A A . 4 LYS NZ 1 1
6 3603 1 1 4 LYS O O 12.138 0.807 -5.235 1.00 . A A . 4 LYS O 1 1
6 3604 1 1 5 CYS C C 13.932 -0.237 -3.332 1.00 . A A . 5 CYS C 1 1
6 3605 1 1 5 CYS CA C 13.253 0.976 -2.703 1.00 . A A . 5 CYS CA 1 1
6 3606 1 1 5 CYS CB C 13.465 0.965 -1.188 1.00 . A A . 5 CYS CB 1 1
6 3607 1 1 5 CYS H H 11.181 1.072 -2.282 1.00 . A A . 5 CYS H 1 1
6 3608 1 1 5 CYS HA H 13.693 1.872 -3.113 1.00 . A A . 5 CYS HA 1 1
6 3609 1 1 5 CYS HB2 H 12.852 0.189 -0.752 1.00 . A A . 5 CYS HB2 1 1
6 3610 1 1 5 CYS HB3 H 14.504 0.756 -0.979 1.00 . A A . 5 CYS HB3 1 1
6 3611 1 1 5 CYS N N 11.829 0.994 -3.014 1.00 . A A . 5 CYS N 1 1
6 3612 1 1 5 CYS O O 15.038 -0.136 -3.861 1.00 . A A . 5 CYS O 1 1
6 3613 1 1 5 CYS SG S 13.038 2.533 -0.365 1.00 . A A . 5 CYS SG 1 1
6 3614 1 1 6 GLU C C 14.109 -2.446 -5.316 1.00 . A A . 6 GLU C 1 1
6 3615 1 1 6 GLU CA C 13.799 -2.615 -3.832 1.00 . A A . 6 GLU CA 1 1
6 3616 1 1 6 GLU CB C 12.812 -3.767 -3.634 1.00 . A A . 6 GLU CB 1 1
6 3617 1 1 6 GLU CD C 13.554 -5.317 -1.783 1.00 . A A . 6 GLU CD 1 1
6 3618 1 1 6 GLU CG C 13.478 -5.086 -3.279 1.00 . A A . 6 GLU CG 1 1
6 3619 1 1 6 GLU H H 12.383 -1.400 -2.833 1.00 . A A . 6 GLU H 1 1
6 3620 1 1 6 GLU HA H 14.716 -2.846 -3.309 1.00 . A A . 6 GLU HA 1 1
6 3621 1 1 6 GLU HB2 H 12.128 -3.507 -2.840 1.00 . A A . 6 GLU HB2 1 1
6 3622 1 1 6 GLU HB3 H 12.252 -3.905 -4.547 1.00 . A A . 6 GLU HB3 1 1
6 3623 1 1 6 GLU HG2 H 12.912 -5.891 -3.724 1.00 . A A . 6 GLU HG2 1 1
6 3624 1 1 6 GLU HG3 H 14.481 -5.088 -3.681 1.00 . A A . 6 GLU HG3 1 1
6 3625 1 1 6 GLU N N 13.260 -1.383 -3.269 1.00 . A A . 6 GLU N 1 1
6 3626 1 1 6 GLU O O 14.979 -3.124 -5.861 1.00 . A A . 6 GLU O 1 1
6 3627 1 1 6 GLU OE1 O 14.067 -4.427 -1.071 1.00 . A A . 6 GLU OE1 1 1
6 3628 1 1 6 GLU OE2 O 13.102 -6.386 -1.323 1.00 . A A . 6 GLU OE2 1 1
6 3629 1 1 7 ASN C C 14.554 -0.115 -7.599 1.00 . A A . 7 ASN C 1 1
6 3630 1 1 7 ASN CA C 13.587 -1.276 -7.386 1.00 . A A . 7 ASN CA 1 1
6 3631 1 1 7 ASN CB C 12.248 -0.970 -8.060 1.00 . A A . 7 ASN CB 1 1
6 3632 1 1 7 ASN CG C 11.226 -2.068 -7.841 1.00 . A A . 7 ASN CG 1 1
6 3633 1 1 7 ASN H H 12.711 -1.025 -5.475 1.00 . A A . 7 ASN H 1 1
6 3634 1 1 7 ASN HA H 14.008 -2.166 -7.830 1.00 . A A . 7 ASN HA 1 1
6 3635 1 1 7 ASN HB2 H 11.851 -0.050 -7.656 1.00 . A A . 7 ASN HB2 1 1
6 3636 1 1 7 ASN HB3 H 12.404 -0.854 -9.122 1.00 . A A . 7 ASN HB3 1 1
6 3637 1 1 7 ASN HD21 H 12.391 -3.373 -8.788 1.00 . A A . 7 ASN HD21 1 1
6 3638 1 1 7 ASN HD22 H 10.890 -3.995 -8.197 1.00 . A A . 7 ASN HD22 1 1
6 3639 1 1 7 ASN N N 13.390 -1.535 -5.964 1.00 . A A . 7 ASN N 1 1
6 3640 1 1 7 ASN ND2 N 11.534 -3.267 -8.324 1.00 . A A . 7 ASN ND2 1 1
6 3641 1 1 7 ASN O O 15.234 -0.039 -8.622 1.00 . A A . 7 ASN O 1 1
6 3642 1 1 7 ASN OD1 O 10.173 -1.842 -7.245 1.00 . A A . 7 ASN OD1 1 1
6 3643 1 1 8 SER C C 16.595 1.865 -5.657 1.00 . A A . 8 SER C 1 1
6 3644 1 1 8 SER CA C 15.490 1.947 -6.706 1.00 . A A . 8 SER CA 1 1
6 3645 1 1 8 SER CB C 14.689 3.237 -6.520 1.00 . A A . 8 SER CB 1 1
6 3646 1 1 8 SER H H 14.042 0.673 -5.834 1.00 . A A . 8 SER H 1 1
6 3647 1 1 8 SER HA H 15.941 1.953 -7.687 1.00 . A A . 8 SER HA 1 1
6 3648 1 1 8 SER HB2 H 14.142 3.452 -7.425 1.00 . A A . 8 SER HB2 1 1
6 3649 1 1 8 SER HB3 H 13.995 3.111 -5.701 1.00 . A A . 8 SER HB3 1 1
6 3650 1 1 8 SER HG H 15.976 4.620 -7.037 1.00 . A A . 8 SER HG 1 1
6 3651 1 1 8 SER N N 14.609 0.788 -6.625 1.00 . A A . 8 SER N 1 1
6 3652 1 1 8 SER O O 16.347 2.034 -4.463 1.00 . A A . 8 SER O 1 1
6 3653 1 1 8 SER OG O 15.543 4.331 -6.231 1.00 . A A . 8 SER OG 1 1
6 3654 1 1 9 LEU C C 19.208 2.819 -4.491 1.00 . A A . 9 LEU C 1 1
6 3655 1 1 9 LEU CA C 18.960 1.499 -5.214 1.00 . A A . 9 LEU CA 1 1
6 3656 1 1 9 LEU CB C 20.210 1.090 -5.995 1.00 . A A . 9 LEU CB 1 1
6 3657 1 1 9 LEU CD1 C 21.952 2.892 -5.978 1.00 . A A . 9 LEU CD1 1 1
6 3658 1 1 9 LEU CD2 C 21.488 1.626 -8.084 1.00 . A A . 9 LEU CD2 1 1
6 3659 1 1 9 LEU CG C 20.885 2.195 -6.808 1.00 . A A . 9 LEU CG 1 1
6 3660 1 1 9 LEU H H 17.951 1.479 -7.074 1.00 . A A . 9 LEU H 1 1
6 3661 1 1 9 LEU HA H 18.738 0.737 -4.482 1.00 . A A . 9 LEU HA 1 1
6 3662 1 1 9 LEU HB2 H 20.932 0.711 -5.289 1.00 . A A . 9 LEU HB2 1 1
6 3663 1 1 9 LEU HB3 H 19.929 0.300 -6.678 1.00 . A A . 9 LEU HB3 1 1
6 3664 1 1 9 LEU HD11 H 22.765 3.198 -6.619 1.00 . A A . 9 LEU HD11 1 1
6 3665 1 1 9 LEU HD12 H 22.323 2.213 -5.225 1.00 . A A . 9 LEU HD12 1 1
6 3666 1 1 9 LEU HD13 H 21.524 3.761 -5.499 1.00 . A A . 9 LEU HD13 1 1
6 3667 1 1 9 LEU HD21 H 22.355 2.206 -8.362 1.00 . A A . 9 LEU HD21 1 1
6 3668 1 1 9 LEU HD22 H 20.757 1.670 -8.878 1.00 . A A . 9 LEU HD22 1 1
6 3669 1 1 9 LEU HD23 H 21.779 0.600 -7.918 1.00 . A A . 9 LEU HD23 1 1
6 3670 1 1 9 LEU HG H 20.145 2.932 -7.087 1.00 . A A . 9 LEU HG 1 1
6 3671 1 1 9 LEU N N 17.815 1.604 -6.112 1.00 . A A . 9 LEU N 1 1
6 3672 1 1 9 LEU O O 19.608 2.835 -3.327 1.00 . A A . 9 LEU O 1 1
6 3673 1 1 10 ARG C C 18.104 5.542 -3.552 1.00 . A A . 10 ARG C 1 1
6 3674 1 1 10 ARG CA C 19.161 5.249 -4.612 1.00 . A A . 10 ARG CA 1 1
6 3675 1 1 10 ARG CB C 19.112 6.317 -5.706 1.00 . A A . 10 ARG CB 1 1
6 3676 1 1 10 ARG CD C 20.413 7.734 -7.324 1.00 . A A . 10 ARG CD 1 1
6 3677 1 1 10 ARG CG C 20.427 6.490 -6.449 1.00 . A A . 10 ARG CG 1 1
6 3678 1 1 10 ARG CZ C 19.618 6.990 -9.528 1.00 . A A . 10 ARG CZ 1 1
6 3679 1 1 10 ARG H H 18.648 3.847 -6.112 1.00 . A A . 10 ARG H 1 1
6 3680 1 1 10 ARG HA H 20.136 5.268 -4.147 1.00 . A A . 10 ARG HA 1 1
6 3681 1 1 10 ARG HB2 H 18.352 6.045 -6.424 1.00 . A A . 10 ARG HB2 1 1
6 3682 1 1 10 ARG HB3 H 18.849 7.263 -5.257 1.00 . A A . 10 ARG HB3 1 1
6 3683 1 1 10 ARG HD2 H 19.464 8.234 -7.200 1.00 . A A . 10 ARG HD2 1 1
6 3684 1 1 10 ARG HD3 H 21.210 8.389 -7.006 1.00 . A A . 10 ARG HD3 1 1
6 3685 1 1 10 ARG HE H 21.497 7.514 -9.111 1.00 . A A . 10 ARG HE 1 1
6 3686 1 1 10 ARG HG2 H 21.227 6.579 -5.729 1.00 . A A . 10 ARG HG2 1 1
6 3687 1 1 10 ARG HG3 H 20.594 5.624 -7.071 1.00 . A A . 10 ARG HG3 1 1
6 3688 1 1 10 ARG HH11 H 18.202 7.047 -8.089 1.00 . A A . 10 ARG HH11 1 1
6 3689 1 1 10 ARG HH12 H 17.655 6.525 -9.647 1.00 . A A . 10 ARG HH12 1 1
6 3690 1 1 10 ARG HH21 H 20.789 6.828 -11.168 1.00 . A A . 10 ARG HH21 1 1
6 3691 1 1 10 ARG HH22 H 19.127 6.400 -11.398 1.00 . A A . 10 ARG HH22 1 1
6 3692 1 1 10 ARG N N 18.966 3.924 -5.188 1.00 . A A . 10 ARG N 1 1
6 3693 1 1 10 ARG NE N 20.598 7.411 -8.736 1.00 . A A . 10 ARG NE 1 1
6 3694 1 1 10 ARG NH1 N 18.391 6.841 -9.049 1.00 . A A . 10 ARG NH1 1 1
6 3695 1 1 10 ARG NH2 N 19.865 6.717 -10.803 1.00 . A A . 10 ARG NH2 1 1
6 3696 1 1 10 ARG O O 18.406 6.106 -2.500 1.00 . A A . 10 ARG O 1 1
6 3697 1 1 11 ARG C C 15.999 4.639 -1.595 1.00 . A A . 11 ARG C 1 1
6 3698 1 1 11 ARG CA C 15.763 5.380 -2.908 1.00 . A A . 11 ARG CA 1 1
6 3699 1 1 11 ARG CB C 14.442 4.925 -3.532 1.00 . A A . 11 ARG CB 1 1
6 3700 1 1 11 ARG CD C 12.781 6.736 -3.006 1.00 . A A . 11 ARG CD 1 1
6 3701 1 1 11 ARG CG C 13.219 5.309 -2.716 1.00 . A A . 11 ARG CG 1 1
6 3702 1 1 11 ARG CZ C 10.673 6.393 -4.223 1.00 . A A . 11 ARG CZ 1 1
6 3703 1 1 11 ARG H H 16.687 4.712 -4.691 1.00 . A A . 11 ARG H 1 1
6 3704 1 1 11 ARG HA H 15.709 6.439 -2.706 1.00 . A A . 11 ARG HA 1 1
6 3705 1 1 11 ARG HB2 H 14.348 5.370 -4.512 1.00 . A A . 11 ARG HB2 1 1
6 3706 1 1 11 ARG HB3 H 14.458 3.850 -3.634 1.00 . A A . 11 ARG HB3 1 1
6 3707 1 1 11 ARG HD2 H 12.233 7.111 -2.155 1.00 . A A . 11 ARG HD2 1 1
6 3708 1 1 11 ARG HD3 H 13.661 7.343 -3.163 1.00 . A A . 11 ARG HD3 1 1
6 3709 1 1 11 ARG HE H 12.318 7.210 -5.001 1.00 . A A . 11 ARG HE 1 1
6 3710 1 1 11 ARG HG2 H 12.408 4.639 -2.963 1.00 . A A . 11 ARG HG2 1 1
6 3711 1 1 11 ARG HG3 H 13.456 5.220 -1.667 1.00 . A A . 11 ARG HG3 1 1
6 3712 1 1 11 ARG HH11 H 10.655 5.776 -2.299 1.00 . A A . 11 ARG HH11 1 1
6 3713 1 1 11 ARG HH12 H 9.174 5.540 -3.168 1.00 . A A . 11 ARG HH12 1 1
6 3714 1 1 11 ARG HH21 H 10.375 6.904 -6.156 1.00 . A A . 11 ARG HH21 1 1
6 3715 1 1 11 ARG HH22 H 9.017 6.181 -5.362 1.00 . A A . 11 ARG HH22 1 1
6 3716 1 1 11 ARG N N 16.865 5.157 -3.836 1.00 . A A . 11 ARG N 1 1
6 3717 1 1 11 ARG NE N 11.931 6.818 -4.191 1.00 . A A . 11 ARG NE 1 1
6 3718 1 1 11 ARG NH1 N 10.122 5.858 -3.142 1.00 . A A . 11 ARG NH1 1 1
6 3719 1 1 11 ARG NH2 N 9.963 6.501 -5.339 1.00 . A A . 11 ARG NH2 1 1
6 3720 1 1 11 ARG O O 15.679 5.145 -0.520 1.00 . A A . 11 ARG O 1 1
6 3721 1 1 12 GLU C C 18.004 3.206 0.283 1.00 . A A . 12 GLU C 1 1
6 3722 1 1 12 GLU CA C 16.837 2.627 -0.512 1.00 . A A . 12 GLU CA 1 1
6 3723 1 1 12 GLU CB C 17.148 1.185 -0.918 1.00 . A A . 12 GLU CB 1 1
6 3724 1 1 12 GLU CD C 18.563 0.049 0.839 1.00 . A A . 12 GLU CD 1 1
6 3725 1 1 12 GLU CG C 17.175 0.216 0.252 1.00 . A A . 12 GLU CG 1 1
6 3726 1 1 12 GLU H H 16.792 3.088 -2.578 1.00 . A A . 12 GLU H 1 1
6 3727 1 1 12 GLU HA H 15.955 2.634 0.110 1.00 . A A . 12 GLU HA 1 1
6 3728 1 1 12 GLU HB2 H 16.396 0.851 -1.618 1.00 . A A . 12 GLU HB2 1 1
6 3729 1 1 12 GLU HB3 H 18.113 1.160 -1.401 1.00 . A A . 12 GLU HB3 1 1
6 3730 1 1 12 GLU HG2 H 16.517 0.585 1.024 1.00 . A A . 12 GLU HG2 1 1
6 3731 1 1 12 GLU HG3 H 16.825 -0.748 -0.087 1.00 . A A . 12 GLU HG3 1 1
6 3732 1 1 12 GLU N N 16.560 3.438 -1.692 1.00 . A A . 12 GLU N 1 1
6 3733 1 1 12 GLU O O 17.905 3.406 1.494 1.00 . A A . 12 GLU O 1 1
6 3734 1 1 12 GLU OE1 O 19.462 -0.423 0.111 1.00 . A A . 12 GLU OE1 1 1
6 3735 1 1 12 GLU OE2 O 18.751 0.390 2.025 1.00 . A A . 12 GLU OE2 1 1
6 3736 1 1 13 ILE C C 19.987 5.370 0.888 1.00 . A A . 13 ILE C 1 1
6 3737 1 1 13 ILE CA C 20.294 4.027 0.235 1.00 . A A . 13 ILE CA 1 1
6 3738 1 1 13 ILE CB C 21.445 4.209 -0.772 1.00 . A A . 13 ILE CB 1 1
6 3739 1 1 13 ILE CD1 C 22.488 2.996 -2.751 1.00 . A A . 13 ILE CD1 1 1
6 3740 1 1 13 ILE CG1 C 21.820 2.865 -1.400 1.00 . A A . 13 ILE CG1 1 1
6 3741 1 1 13 ILE CG2 C 22.652 4.836 -0.089 1.00 . A A . 13 ILE CG2 1 1
6 3742 1 1 13 ILE H H 19.126 3.290 -1.369 1.00 . A A . 13 ILE H 1 1
6 3743 1 1 13 ILE HA H 20.616 3.333 0.998 1.00 . A A . 13 ILE HA 1 1
6 3744 1 1 13 ILE HB H 21.112 4.881 -1.548 1.00 . A A . 13 ILE HB 1 1
6 3745 1 1 13 ILE HD11 H 23.388 3.585 -2.653 1.00 . A A . 13 ILE HD11 1 1
6 3746 1 1 13 ILE HD12 H 22.738 2.015 -3.126 1.00 . A A . 13 ILE HD12 1 1
6 3747 1 1 13 ILE HD13 H 21.813 3.483 -3.441 1.00 . A A . 13 ILE HD13 1 1
6 3748 1 1 13 ILE HG12 H 22.499 2.345 -0.744 1.00 . A A . 13 ILE HG12 1 1
6 3749 1 1 13 ILE HG13 H 20.925 2.274 -1.528 1.00 . A A . 13 ILE HG13 1 1
6 3750 1 1 13 ILE HG21 H 23.541 4.282 -0.352 1.00 . A A . 13 ILE HG21 1 1
6 3751 1 1 13 ILE HG22 H 22.757 5.860 -0.413 1.00 . A A . 13 ILE HG22 1 1
6 3752 1 1 13 ILE HG23 H 22.514 4.809 0.981 1.00 . A A . 13 ILE HG23 1 1
6 3753 1 1 13 ILE N N 19.109 3.471 -0.406 1.00 . A A . 13 ILE N 1 1
6 3754 1 1 13 ILE O O 20.542 5.704 1.934 1.00 . A A . 13 ILE O 1 1
6 3755 1 1 14 ALA C C 17.890 7.302 2.061 1.00 . A A . 14 ALA C 1 1
6 3756 1 1 14 ALA CA C 18.714 7.441 0.786 1.00 . A A . 14 ALA CA 1 1
6 3757 1 1 14 ALA CB C 17.937 8.222 -0.264 1.00 . A A . 14 ALA CB 1 1
6 3758 1 1 14 ALA H H 18.690 5.815 -0.567 1.00 . A A . 14 ALA H 1 1
6 3759 1 1 14 ALA HA H 19.617 7.990 1.012 1.00 . A A . 14 ALA HA 1 1
6 3760 1 1 14 ALA HB1 H 18.613 8.874 -0.799 1.00 . A A . 14 ALA HB1 1 1
6 3761 1 1 14 ALA HB2 H 17.476 7.534 -0.956 1.00 . A A . 14 ALA HB2 1 1
6 3762 1 1 14 ALA HB3 H 17.174 8.814 0.220 1.00 . A A . 14 ALA HB3 1 1
6 3763 1 1 14 ALA N N 19.098 6.136 0.264 1.00 . A A . 14 ALA N 1 1
6 3764 1 1 14 ALA O O 18.134 7.995 3.050 1.00 . A A . 14 ALA O 1 1
6 3765 1 1 15 CYS C C 16.860 5.664 4.377 1.00 . A A . 15 CYS C 1 1
6 3766 1 1 15 CYS CA C 16.051 6.171 3.186 1.00 . A A . 15 CYS CA 1 1
6 3767 1 1 15 CYS CB C 14.953 5.165 2.836 1.00 . A A . 15 CYS CB 1 1
6 3768 1 1 15 CYS H H 16.767 5.879 1.216 1.00 . A A . 15 CYS H 1 1
6 3769 1 1 15 CYS HA H 15.593 7.112 3.452 1.00 . A A . 15 CYS HA 1 1
6 3770 1 1 15 CYS HB2 H 15.318 4.497 2.069 1.00 . A A . 15 CYS HB2 1 1
6 3771 1 1 15 CYS HB3 H 14.706 4.591 3.717 1.00 . A A . 15 CYS HB3 1 1
6 3772 1 1 15 CYS N N 16.913 6.401 2.033 1.00 . A A . 15 CYS N 1 1
6 3773 1 1 15 CYS O O 16.622 6.061 5.517 1.00 . A A . 15 CYS O 1 1
6 3774 1 1 15 CYS SG S 13.417 5.926 2.219 1.00 . A A . 15 CYS SG 1 1
6 3775 1 1 16 GLY C C 19.297 5.314 6.004 1.00 . A A . 16 GLY C 1 1
6 3776 1 1 16 GLY CA C 18.646 4.236 5.161 1.00 . A A . 16 GLY CA 1 1
6 3777 1 1 16 GLY H H 17.962 4.502 3.175 1.00 . A A . 16 GLY H 1 1
6 3778 1 1 16 GLY HA2 H 18.035 3.615 5.798 1.00 . A A . 16 GLY HA2 1 1
6 3779 1 1 16 GLY HA3 H 19.420 3.626 4.717 1.00 . A A . 16 GLY HA3 1 1
6 3780 1 1 16 GLY N N 17.817 4.783 4.103 1.00 . A A . 16 GLY N 1 1
6 3781 1 1 16 GLY O O 19.338 5.211 7.229 1.00 . A A . 16 GLY O 1 1
6 3782 1 1 17 GLN C C 19.459 8.235 6.883 1.00 . A A . 17 GLN C 1 1
6 3783 1 1 17 GLN CA C 20.462 7.451 6.044 1.00 . A A . 17 GLN CA 1 1
6 3784 1 1 17 GLN CB C 21.146 8.382 5.042 1.00 . A A . 17 GLN CB 1 1
6 3785 1 1 17 GLN CD C 22.937 8.651 3.280 1.00 . A A . 17 GLN CD 1 1
6 3786 1 1 17 GLN CG C 22.180 7.686 4.172 1.00 . A A . 17 GLN CG 1 1
6 3787 1 1 17 GLN H H 19.744 6.375 4.369 1.00 . A A . 17 GLN H 1 1
6 3788 1 1 17 GLN HA H 21.209 7.030 6.699 1.00 . A A . 17 GLN HA 1 1
6 3789 1 1 17 GLN HB2 H 20.395 8.813 4.398 1.00 . A A . 17 GLN HB2 1 1
6 3790 1 1 17 GLN HB3 H 21.640 9.175 5.586 1.00 . A A . 17 GLN HB3 1 1
6 3791 1 1 17 GLN HE21 H 22.153 7.807 1.660 1.00 . A A . 17 GLN HE21 1 1
6 3792 1 1 17 GLN HE22 H 23.234 9.124 1.373 1.00 . A A . 17 GLN HE22 1 1
6 3793 1 1 17 GLN HG2 H 22.888 7.180 4.811 1.00 . A A . 17 GLN HG2 1 1
6 3794 1 1 17 GLN HG3 H 21.677 6.962 3.549 1.00 . A A . 17 GLN HG3 1 1
6 3795 1 1 17 GLN N N 19.808 6.350 5.346 1.00 . A A . 17 GLN N 1 1
6 3796 1 1 17 GLN NE2 N 22.758 8.513 1.972 1.00 . A A . 17 GLN NE2 1 1
6 3797 1 1 17 GLN O O 19.645 8.411 8.088 1.00 . A A . 17 GLN O 1 1
6 3798 1 1 17 GLN OE1 O 23.676 9.510 3.762 1.00 . A A . 17 GLN OE1 1 1
6 3799 1 1 18 CYS C C 16.777 8.677 8.089 1.00 . A A . 18 CYS C 1 1
6 3800 1 1 18 CYS CA C 17.363 9.473 6.926 1.00 . A A . 18 CYS CA 1 1
6 3801 1 1 18 CYS CB C 16.253 9.861 5.948 1.00 . A A . 18 CYS CB 1 1
6 3802 1 1 18 CYS H H 18.303 8.533 5.279 1.00 . A A . 18 CYS H 1 1
6 3803 1 1 18 CYS HA H 17.820 10.370 7.314 1.00 . A A . 18 CYS HA 1 1
6 3804 1 1 18 CYS HB2 H 16.169 9.097 5.189 1.00 . A A . 18 CYS HB2 1 1
6 3805 1 1 18 CYS HB3 H 15.319 9.931 6.486 1.00 . A A . 18 CYS HB3 1 1
6 3806 1 1 18 CYS N N 18.396 8.706 6.240 1.00 . A A . 18 CYS N 1 1
6 3807 1 1 18 CYS O O 16.371 9.247 9.102 1.00 . A A . 18 CYS O 1 1
6 3808 1 1 18 CYS SG S 16.528 11.452 5.104 1.00 . A A . 18 CYS SG 1 1
6 3809 1 1 19 ARG C C 16.957 6.669 10.284 1.00 . A A . 19 ARG C 1 1
6 3810 1 1 19 ARG CA C 16.201 6.484 8.972 1.00 . A A . 19 ARG CA 1 1
6 3811 1 1 19 ARG CB C 16.280 5.022 8.527 1.00 . A A . 19 ARG CB 1 1
6 3812 1 1 19 ARG CD C 16.115 2.595 9.159 1.00 . A A . 19 ARG CD 1 1
6 3813 1 1 19 ARG CG C 15.951 4.031 9.632 1.00 . A A . 19 ARG CG 1 1
6 3814 1 1 19 ARG CZ C 15.926 1.206 11.178 1.00 . A A . 19 ARG CZ 1 1
6 3815 1 1 19 ARG H H 17.077 6.962 7.105 1.00 . A A . 19 ARG H 1 1
6 3816 1 1 19 ARG HA H 15.166 6.749 9.126 1.00 . A A . 19 ARG HA 1 1
6 3817 1 1 19 ARG HB2 H 15.584 4.866 7.716 1.00 . A A . 19 ARG HB2 1 1
6 3818 1 1 19 ARG HB3 H 17.280 4.819 8.177 1.00 . A A . 19 ARG HB3 1 1
6 3819 1 1 19 ARG HD2 H 15.148 2.216 8.860 1.00 . A A . 19 ARG HD2 1 1
6 3820 1 1 19 ARG HD3 H 16.783 2.584 8.310 1.00 . A A . 19 ARG HD3 1 1
6 3821 1 1 19 ARG HE H 17.619 1.538 10.177 1.00 . A A . 19 ARG HE 1 1
6 3822 1 1 19 ARG HG2 H 16.617 4.201 10.465 1.00 . A A . 19 ARG HG2 1 1
6 3823 1 1 19 ARG HG3 H 14.930 4.183 9.947 1.00 . A A . 19 ARG HG3 1 1
6 3824 1 1 19 ARG HH11 H 14.194 2.034 10.551 1.00 . A A . 19 ARG HH11 1 1
6 3825 1 1 19 ARG HH12 H 14.075 1.052 11.974 1.00 . A A . 19 ARG HH12 1 1
6 3826 1 1 19 ARG HH21 H 17.476 0.243 12.049 1.00 . A A . 19 ARG HH21 1 1
6 3827 1 1 19 ARG HH22 H 15.942 0.034 12.825 1.00 . A A . 19 ARG HH22 1 1
6 3828 1 1 19 ARG N N 16.738 7.358 7.935 1.00 . A A . 19 ARG N 1 1
6 3829 1 1 19 ARG NE N 16.659 1.733 10.204 1.00 . A A . 19 ARG NE 1 1
6 3830 1 1 19 ARG NH1 N 14.625 1.451 11.240 1.00 . A A . 19 ARG NH1 1 1
6 3831 1 1 19 ARG NH2 N 16.495 0.430 12.093 1.00 . A A . 19 ARG NH2 1 1
6 3832 1 1 19 ARG O O 16.368 6.616 11.364 1.00 . A A . 19 ARG O 1 1
6 3833 1 1 20 ASP C C 19.013 8.517 11.860 1.00 . A A . 20 ASP C 1 1
6 3834 1 1 20 ASP CA C 19.100 7.078 11.362 1.00 . A A . 20 ASP CA 1 1
6 3835 1 1 20 ASP CB C 20.554 6.722 11.046 1.00 . A A . 20 ASP CB 1 1
6 3836 1 1 20 ASP CG C 20.718 5.273 10.631 1.00 . A A . 20 ASP CG 1 1
6 3837 1 1 20 ASP H H 18.675 6.915 9.294 1.00 . A A . 20 ASP H 1 1
6 3838 1 1 20 ASP HA H 18.738 6.420 12.137 1.00 . A A . 20 ASP HA 1 1
6 3839 1 1 20 ASP HB2 H 20.904 7.350 10.239 1.00 . A A . 20 ASP HB2 1 1
6 3840 1 1 20 ASP HB3 H 21.159 6.898 11.922 1.00 . A A . 20 ASP HB3 1 1
6 3841 1 1 20 ASP N N 18.264 6.885 10.183 1.00 . A A . 20 ASP N 1 1
6 3842 1 1 20 ASP O O 18.794 8.763 13.046 1.00 . A A . 20 ASP O 1 1
6 3843 1 1 20 ASP OD1 O 20.773 4.403 11.525 1.00 . A A . 20 ASP OD1 1 1
6 3844 1 1 20 ASP OD2 O 20.792 5.009 9.413 1.00 . A A . 20 ASP OD2 1 1
6 3845 1 1 21 LYS C C 17.777 11.235 11.908 1.00 . A A . 21 LYS C 1 1
6 3846 1 1 21 LYS CA C 19.126 10.881 11.291 1.00 . A A . 21 LYS CA 1 1
6 3847 1 1 21 LYS CB C 19.372 11.741 10.048 1.00 . A A . 21 LYS CB 1 1
6 3848 1 1 21 LYS CD C 21.562 12.835 10.611 1.00 . A A . 21 LYS CD 1 1
6 3849 1 1 21 LYS CE C 22.846 13.356 9.985 1.00 . A A . 21 LYS CE 1 1
6 3850 1 1 21 LYS CG C 20.839 11.874 9.681 1.00 . A A . 21 LYS CG 1 1
6 3851 1 1 21 LYS H H 19.357 9.207 10.015 1.00 . A A . 21 LYS H 1 1
6 3852 1 1 21 LYS HA H 19.903 11.079 12.014 1.00 . A A . 21 LYS HA 1 1
6 3853 1 1 21 LYS HB2 H 18.851 11.299 9.211 1.00 . A A . 21 LYS HB2 1 1
6 3854 1 1 21 LYS HB3 H 18.975 12.730 10.226 1.00 . A A . 21 LYS HB3 1 1
6 3855 1 1 21 LYS HD2 H 20.914 13.672 10.825 1.00 . A A . 21 LYS HD2 1 1
6 3856 1 1 21 LYS HD3 H 21.802 12.319 11.530 1.00 . A A . 21 LYS HD3 1 1
6 3857 1 1 21 LYS HE2 H 23.604 12.591 10.061 1.00 . A A . 21 LYS HE2 1 1
6 3858 1 1 21 LYS HE3 H 22.661 13.577 8.945 1.00 . A A . 21 LYS HE3 1 1
6 3859 1 1 21 LYS HG2 H 21.308 10.904 9.749 1.00 . A A . 21 LYS HG2 1 1
6 3860 1 1 21 LYS HG3 H 20.915 12.243 8.668 1.00 . A A . 21 LYS HG3 1 1
6 3861 1 1 21 LYS HZ1 H 22.602 14.954 11.308 1.00 . A A . 21 LYS HZ1 1 1
6 3862 1 1 21 LYS HZ2 H 23.553 15.321 9.958 1.00 . A A . 21 LYS HZ2 1 1
6 3863 1 1 21 LYS HZ3 H 24.192 14.381 11.211 1.00 . A A . 21 LYS HZ3 1 1
6 3864 1 1 21 LYS N N 19.186 9.466 10.946 1.00 . A A . 21 LYS N 1 1
6 3865 1 1 21 LYS NZ N 23.333 14.589 10.663 1.00 . A A . 21 LYS NZ 1 1
6 3866 1 1 21 LYS O O 17.704 11.671 13.057 1.00 . A A . 21 LYS O 1 1
6 3867 1 1 22 VAL C C 15.084 10.649 12.942 1.00 . A A . 22 VAL C 1 1
6 3868 1 1 22 VAL CA C 15.363 11.339 11.611 1.00 . A A . 22 VAL CA 1 1
6 3869 1 1 22 VAL CB C 14.300 10.902 10.586 1.00 . A A . 22 VAL CB 1 1
6 3870 1 1 22 VAL CG1 C 12.907 11.271 11.072 1.00 . A A . 22 VAL CG1 1 1
6 3871 1 1 22 VAL CG2 C 14.583 11.526 9.228 1.00 . A A . 22 VAL CG2 1 1
6 3872 1 1 22 VAL H H 16.833 10.693 10.232 1.00 . A A . 22 VAL H 1 1
6 3873 1 1 22 VAL HA H 15.285 12.408 11.747 1.00 . A A . 22 VAL HA 1 1
6 3874 1 1 22 VAL HB H 14.349 9.828 10.482 1.00 . A A . 22 VAL HB 1 1
6 3875 1 1 22 VAL HG11 H 12.425 10.395 11.480 1.00 . A A . 22 VAL HG11 1 1
6 3876 1 1 22 VAL HG12 H 12.981 12.032 11.835 1.00 . A A . 22 VAL HG12 1 1
6 3877 1 1 22 VAL HG13 H 12.325 11.647 10.243 1.00 . A A . 22 VAL HG13 1 1
6 3878 1 1 22 VAL HG21 H 13.764 12.175 8.953 1.00 . A A . 22 VAL HG21 1 1
6 3879 1 1 22 VAL HG22 H 15.496 12.102 9.278 1.00 . A A . 22 VAL HG22 1 1
6 3880 1 1 22 VAL HG23 H 14.690 10.747 8.488 1.00 . A A . 22 VAL HG23 1 1
6 3881 1 1 22 VAL N N 16.711 11.043 11.139 1.00 . A A . 22 VAL N 1 1
6 3882 1 1 22 VAL O O 14.295 11.135 13.753 1.00 . A A . 22 VAL O 1 1
6 3883 1 1 23 LYS C C 14.095 8.386 14.602 1.00 . A A . 23 LYS C 1 1
6 3884 1 1 23 LYS CA C 15.560 8.754 14.394 1.00 . A A . 23 LYS CA 1 1
6 3885 1 1 23 LYS CB C 16.069 9.562 15.590 1.00 . A A . 23 LYS CB 1 1
6 3886 1 1 23 LYS CD C 18.050 9.912 17.094 1.00 . A A . 23 LYS CD 1 1
6 3887 1 1 23 LYS CE C 17.850 11.372 17.473 1.00 . A A . 23 LYS CE 1 1
6 3888 1 1 23 LYS CG C 17.584 9.636 15.675 1.00 . A A . 23 LYS CG 1 1
6 3889 1 1 23 LYS H H 16.352 9.175 12.476 1.00 . A A . 23 LYS H 1 1
6 3890 1 1 23 LYS HA H 16.139 7.847 14.311 1.00 . A A . 23 LYS HA 1 1
6 3891 1 1 23 LYS HB2 H 15.684 10.569 15.520 1.00 . A A . 23 LYS HB2 1 1
6 3892 1 1 23 LYS HB3 H 15.700 9.108 16.499 1.00 . A A . 23 LYS HB3 1 1
6 3893 1 1 23 LYS HD2 H 17.485 9.295 17.777 1.00 . A A . 23 LYS HD2 1 1
6 3894 1 1 23 LYS HD3 H 19.101 9.669 17.172 1.00 . A A . 23 LYS HD3 1 1
6 3895 1 1 23 LYS HE2 H 18.244 11.992 16.682 1.00 . A A . 23 LYS HE2 1 1
6 3896 1 1 23 LYS HE3 H 16.793 11.559 17.585 1.00 . A A . 23 LYS HE3 1 1
6 3897 1 1 23 LYS HG2 H 18.000 8.694 15.348 1.00 . A A . 23 LYS HG2 1 1
6 3898 1 1 23 LYS HG3 H 17.933 10.429 15.030 1.00 . A A . 23 LYS HG3 1 1
6 3899 1 1 23 LYS HZ1 H 18.969 10.861 19.161 1.00 . A A . 23 LYS HZ1 1 1
6 3900 1 1 23 LYS HZ2 H 17.862 12.112 19.426 1.00 . A A . 23 LYS HZ2 1 1
6 3901 1 1 23 LYS HZ3 H 19.290 12.414 18.570 1.00 . A A . 23 LYS HZ3 1 1
6 3902 1 1 23 LYS N N 15.736 9.512 13.161 1.00 . A A . 23 LYS N 1 1
6 3903 1 1 23 LYS NZ N 18.542 11.714 18.746 1.00 . A A . 23 LYS NZ 1 1
6 3904 1 1 23 LYS O O 13.515 8.670 15.651 1.00 . A A . 23 LYS O 1 1
6 3905 1 1 24 THR C C 11.917 5.922 13.148 1.00 . A A . 24 THR C 1 1
6 3906 1 1 24 THR CA C 12.103 7.342 13.670 1.00 . A A . 24 THR CA 1 1
6 3907 1 1 24 THR CB C 11.197 8.295 12.868 1.00 . A A . 24 THR CB 1 1
6 3908 1 1 24 THR CG2 C 9.749 7.833 12.916 1.00 . A A . 24 THR CG2 1 1
6 3909 1 1 24 THR H H 14.016 7.551 12.788 1.00 . A A . 24 THR H 1 1
6 3910 1 1 24 THR HA H 11.799 7.377 14.707 1.00 . A A . 24 THR HA 1 1
6 3911 1 1 24 THR HB H 11.525 8.298 11.839 1.00 . A A . 24 THR HB 1 1
6 3912 1 1 24 THR HG1 H 10.740 9.703 14.172 1.00 . A A . 24 THR HG1 1 1
6 3913 1 1 24 THR HG21 H 9.533 7.426 13.893 1.00 . A A . 24 THR HG21 1 1
6 3914 1 1 24 THR HG22 H 9.588 7.074 12.166 1.00 . A A . 24 THR HG22 1 1
6 3915 1 1 24 THR HG23 H 9.097 8.672 12.724 1.00 . A A . 24 THR HG23 1 1
6 3916 1 1 24 THR N N 13.501 7.750 13.597 1.00 . A A . 24 THR N 1 1
6 3917 1 1 24 THR O O 12.148 5.649 11.970 1.00 . A A . 24 THR O 1 1
6 3918 1 1 24 THR OG1 O 11.297 9.624 13.393 1.00 . A A . 24 THR OG1 1 1
6 3919 1 1 25 ASP C C 10.175 3.516 12.609 1.00 . A A . 25 ASP C 1 1
6 3920 1 1 25 ASP CA C 11.277 3.630 13.657 1.00 . A A . 25 ASP CA 1 1
6 3921 1 1 25 ASP CB C 10.913 2.801 14.890 1.00 . A A . 25 ASP CB 1 1
6 3922 1 1 25 ASP CG C 12.051 2.718 15.888 1.00 . A A . 25 ASP CG 1 1
6 3923 1 1 25 ASP H H 11.329 5.302 14.955 1.00 . A A . 25 ASP H 1 1
6 3924 1 1 25 ASP HA H 12.196 3.250 13.238 1.00 . A A . 25 ASP HA 1 1
6 3925 1 1 25 ASP HB2 H 10.062 3.251 15.380 1.00 . A A . 25 ASP HB2 1 1
6 3926 1 1 25 ASP HB3 H 10.657 1.799 14.579 1.00 . A A . 25 ASP HB3 1 1
6 3927 1 1 25 ASP N N 11.496 5.023 14.030 1.00 . A A . 25 ASP N 1 1
6 3928 1 1 25 ASP O O 9.098 4.091 12.760 1.00 . A A . 25 ASP O 1 1
6 3929 1 1 25 ASP OD1 O 13.091 2.113 15.553 1.00 . A A . 25 ASP OD1 1 1
6 3930 1 1 25 ASP OD2 O 11.902 3.257 17.005 1.00 . A A . 25 ASP OD2 1 1
6 3931 1 1 26 GLY C C 9.617 3.631 9.389 1.00 . A A . 26 GLY C 1 1
6 3932 1 1 26 GLY CA C 9.476 2.594 10.486 1.00 . A A . 26 GLY CA 1 1
6 3933 1 1 26 GLY H H 11.328 2.334 11.477 1.00 . A A . 26 GLY H 1 1
6 3934 1 1 26 GLY HA2 H 9.599 1.611 10.055 1.00 . A A . 26 GLY HA2 1 1
6 3935 1 1 26 GLY HA3 H 8.485 2.668 10.910 1.00 . A A . 26 GLY HA3 1 1
6 3936 1 1 26 GLY N N 10.453 2.769 11.544 1.00 . A A . 26 GLY N 1 1
6 3937 1 1 26 GLY O O 9.083 3.462 8.293 1.00 . A A . 26 GLY O 1 1
6 3938 1 1 27 TYR C C 11.079 5.227 7.400 1.00 . A A . 27 TYR C 1 1
6 3939 1 1 27 TYR CA C 10.542 5.779 8.717 1.00 . A A . 27 TYR CA 1 1
6 3940 1 1 27 TYR CB C 11.509 6.823 9.278 1.00 . A A . 27 TYR CB 1 1
6 3941 1 1 27 TYR CD1 C 10.689 9.118 8.617 1.00 . A A . 27 TYR CD1 1 1
6 3942 1 1 27 TYR CD2 C 12.584 8.229 7.477 1.00 . A A . 27 TYR CD2 1 1
6 3943 1 1 27 TYR CE1 C 10.764 10.268 7.855 1.00 . A A . 27 TYR CE1 1 1
6 3944 1 1 27 TYR CE2 C 12.667 9.375 6.711 1.00 . A A . 27 TYR CE2 1 1
6 3945 1 1 27 TYR CG C 11.595 8.080 8.442 1.00 . A A . 27 TYR CG 1 1
6 3946 1 1 27 TYR CZ C 11.755 10.392 6.903 1.00 . A A . 27 TYR CZ 1 1
6 3947 1 1 27 TYR H H 10.736 4.786 10.576 1.00 . A A . 27 TYR H 1 1
6 3948 1 1 27 TYR HA H 9.586 6.249 8.534 1.00 . A A . 27 TYR HA 1 1
6 3949 1 1 27 TYR HB2 H 11.187 7.106 10.269 1.00 . A A . 27 TYR HB2 1 1
6 3950 1 1 27 TYR HB3 H 12.498 6.393 9.335 1.00 . A A . 27 TYR HB3 1 1
6 3951 1 1 27 TYR HD1 H 9.914 9.018 9.364 1.00 . A A . 27 TYR HD1 1 1
6 3952 1 1 27 TYR HD2 H 13.297 7.431 7.329 1.00 . A A . 27 TYR HD2 1 1
6 3953 1 1 27 TYR HE1 H 10.050 11.064 8.005 1.00 . A A . 27 TYR HE1 1 1
6 3954 1 1 27 TYR HE2 H 13.443 9.473 5.965 1.00 . A A . 27 TYR HE2 1 1
6 3955 1 1 27 TYR HH H 11.113 12.126 6.377 1.00 . A A . 27 TYR HH 1 1
6 3956 1 1 27 TYR N N 10.336 4.708 9.685 1.00 . A A . 27 TYR N 1 1
6 3957 1 1 27 TYR O O 10.606 5.590 6.323 1.00 . A A . 27 TYR O 1 1
6 3958 1 1 27 TYR OH O 11.834 11.536 6.143 1.00 . A A . 27 TYR OH 1 1
6 3959 1 1 28 PHE C C 11.614 3.079 5.441 1.00 . A A . 28 PHE C 1 1
6 3960 1 1 28 PHE CA C 12.674 3.745 6.313 1.00 . A A . 28 PHE CA 1 1
6 3961 1 1 28 PHE CB C 13.732 2.718 6.722 1.00 . A A . 28 PHE CB 1 1
6 3962 1 1 28 PHE CD1 C 15.346 2.336 4.839 1.00 . A A . 28 PHE CD1 1 1
6 3963 1 1 28 PHE CD2 C 13.650 0.706 5.225 1.00 . A A . 28 PHE CD2 1 1
6 3964 1 1 28 PHE CE1 C 15.827 1.589 3.780 1.00 . A A . 28 PHE CE1 1 1
6 3965 1 1 28 PHE CE2 C 14.126 -0.046 4.167 1.00 . A A . 28 PHE CE2 1 1
6 3966 1 1 28 PHE CG C 14.253 1.904 5.572 1.00 . A A . 28 PHE CG 1 1
6 3967 1 1 28 PHE CZ C 15.217 0.396 3.444 1.00 . A A . 28 PHE CZ 1 1
6 3968 1 1 28 PHE H H 12.405 4.099 8.383 1.00 . A A . 28 PHE H 1 1
6 3969 1 1 28 PHE HA H 13.148 4.531 5.746 1.00 . A A . 28 PHE HA 1 1
6 3970 1 1 28 PHE HB2 H 14.570 3.233 7.169 1.00 . A A . 28 PHE HB2 1 1
6 3971 1 1 28 PHE HB3 H 13.305 2.039 7.444 1.00 . A A . 28 PHE HB3 1 1
6 3972 1 1 28 PHE HD1 H 15.825 3.268 5.100 1.00 . A A . 28 PHE HD1 1 1
6 3973 1 1 28 PHE HD2 H 12.796 0.359 5.790 1.00 . A A . 28 PHE HD2 1 1
6 3974 1 1 28 PHE HE1 H 16.680 1.936 3.216 1.00 . A A . 28 PHE HE1 1 1
6 3975 1 1 28 PHE HE2 H 13.646 -0.978 3.908 1.00 . A A . 28 PHE HE2 1 1
6 3976 1 1 28 PHE HZ H 15.590 -0.189 2.617 1.00 . A A . 28 PHE HZ 1 1
6 3977 1 1 28 PHE N N 12.071 4.348 7.496 1.00 . A A . 28 PHE N 1 1
6 3978 1 1 28 PHE O O 11.607 3.241 4.220 1.00 . A A . 28 PHE O 1 1
6 3979 1 1 29 TYR C C 8.568 2.612 4.921 1.00 . A A . 29 TYR C 1 1
6 3980 1 1 29 TYR CA C 9.656 1.636 5.358 1.00 . A A . 29 TYR CA 1 1
6 3981 1 1 29 TYR CB C 9.050 0.540 6.237 1.00 . A A . 29 TYR CB 1 1
6 3982 1 1 29 TYR CD1 C 8.720 -1.513 4.804 1.00 . A A . 29 TYR CD1 1 1
6 3983 1 1 29 TYR CD2 C 6.794 -0.259 5.433 1.00 . A A . 29 TYR CD2 1 1
6 3984 1 1 29 TYR CE1 C 7.922 -2.400 4.109 1.00 . A A . 29 TYR CE1 1 1
6 3985 1 1 29 TYR CE2 C 5.987 -1.141 4.741 1.00 . A A . 29 TYR CE2 1 1
6 3986 1 1 29 TYR CG C 8.172 -0.428 5.477 1.00 . A A . 29 TYR CG 1 1
6 3987 1 1 29 TYR CZ C 6.556 -2.210 4.080 1.00 . A A . 29 TYR CZ 1 1
6 3988 1 1 29 TYR H H 10.777 2.239 7.050 1.00 . A A . 29 TYR H 1 1
6 3989 1 1 29 TYR HA H 10.090 1.181 4.480 1.00 . A A . 29 TYR HA 1 1
6 3990 1 1 29 TYR HB2 H 9.846 -0.025 6.696 1.00 . A A . 29 TYR HB2 1 1
6 3991 1 1 29 TYR HB3 H 8.449 0.998 7.009 1.00 . A A . 29 TYR HB3 1 1
6 3992 1 1 29 TYR HD1 H 9.791 -1.659 4.829 1.00 . A A . 29 TYR HD1 1 1
6 3993 1 1 29 TYR HD2 H 6.351 0.580 5.952 1.00 . A A . 29 TYR HD2 1 1
6 3994 1 1 29 TYR HE1 H 8.367 -3.237 3.591 1.00 . A A . 29 TYR HE1 1 1
6 3995 1 1 29 TYR HE2 H 4.917 -0.993 4.718 1.00 . A A . 29 TYR HE2 1 1
6 3996 1 1 29 TYR HH H 5.737 -3.934 3.850 1.00 . A A . 29 TYR HH 1 1
6 3997 1 1 29 TYR N N 10.720 2.330 6.076 1.00 . A A . 29 TYR N 1 1
6 3998 1 1 29 TYR O O 7.835 2.354 3.967 1.00 . A A . 29 TYR O 1 1
6 3999 1 1 29 TYR OH O 5.757 -3.092 3.389 1.00 . A A . 29 TYR OH 1 1
6 4000 1 1 30 GLU C C 7.864 5.527 4.056 1.00 . A A . 30 GLU C 1 1
6 4001 1 1 30 GLU CA C 7.473 4.751 5.310 1.00 . A A . 30 GLU CA 1 1
6 4002 1 1 30 GLU CB C 7.303 5.713 6.487 1.00 . A A . 30 GLU CB 1 1
6 4003 1 1 30 GLU CD C 5.763 7.401 7.564 1.00 . A A . 30 GLU CD 1 1
6 4004 1 1 30 GLU CG C 6.218 6.754 6.270 1.00 . A A . 30 GLU CG 1 1
6 4005 1 1 30 GLU H H 9.085 3.884 6.375 1.00 . A A . 30 GLU H 1 1
6 4006 1 1 30 GLU HA H 6.535 4.248 5.130 1.00 . A A . 30 GLU HA 1 1
6 4007 1 1 30 GLU HB2 H 7.055 5.143 7.370 1.00 . A A . 30 GLU HB2 1 1
6 4008 1 1 30 GLU HB3 H 8.238 6.228 6.653 1.00 . A A . 30 GLU HB3 1 1
6 4009 1 1 30 GLU HG2 H 6.600 7.523 5.616 1.00 . A A . 30 GLU HG2 1 1
6 4010 1 1 30 GLU HG3 H 5.367 6.278 5.805 1.00 . A A . 30 GLU HG3 1 1
6 4011 1 1 30 GLU N N 8.471 3.735 5.625 1.00 . A A . 30 GLU N 1 1
6 4012 1 1 30 GLU O O 7.089 5.623 3.104 1.00 . A A . 30 GLU O 1 1
6 4013 1 1 30 GLU OE1 O 6.623 7.943 8.290 1.00 . A A . 30 GLU OE1 1 1
6 4014 1 1 30 GLU OE2 O 4.548 7.366 7.851 1.00 . A A . 30 GLU OE2 1 1
6 4015 1 1 31 CYS C C 9.678 5.975 1.684 1.00 . A A . 31 CYS C 1 1
6 4016 1 1 31 CYS CA C 9.568 6.851 2.929 1.00 . A A . 31 CYS CA 1 1
6 4017 1 1 31 CYS CB C 10.931 7.462 3.257 1.00 . A A . 31 CYS CB 1 1
6 4018 1 1 31 CYS H H 9.645 5.970 4.852 1.00 . A A . 31 CYS H 1 1
6 4019 1 1 31 CYS HA H 8.864 7.645 2.734 1.00 . A A . 31 CYS HA 1 1
6 4020 1 1 31 CYS HB2 H 11.300 7.988 2.388 1.00 . A A . 31 CYS HB2 1 1
6 4021 1 1 31 CYS HB3 H 10.817 8.162 4.072 1.00 . A A . 31 CYS HB3 1 1
6 4022 1 1 31 CYS N N 9.072 6.081 4.063 1.00 . A A . 31 CYS N 1 1
6 4023 1 1 31 CYS O O 9.572 6.461 0.558 1.00 . A A . 31 CYS O 1 1
6 4024 1 1 31 CYS SG S 12.195 6.244 3.744 1.00 . A A . 31 CYS SG 1 1
6 4025 1 1 32 CYS C C 8.699 3.617 0.026 1.00 . A A . 32 CYS C 1 1
6 4026 1 1 32 CYS CA C 10.014 3.735 0.792 1.00 . A A . 32 CYS CA 1 1
6 4027 1 1 32 CYS CB C 10.438 2.362 1.315 1.00 . A A . 32 CYS CB 1 1
6 4028 1 1 32 CYS H H 9.965 4.352 2.816 1.00 . A A . 32 CYS H 1 1
6 4029 1 1 32 CYS HA H 10.774 4.106 0.121 1.00 . A A . 32 CYS HA 1 1
6 4030 1 1 32 CYS HB2 H 10.042 2.226 2.311 1.00 . A A . 32 CYS HB2 1 1
6 4031 1 1 32 CYS HB3 H 10.035 1.598 0.666 1.00 . A A . 32 CYS HB3 1 1
6 4032 1 1 32 CYS N N 9.890 4.680 1.895 1.00 . A A . 32 CYS N 1 1
6 4033 1 1 32 CYS O O 8.683 3.264 -1.153 1.00 . A A . 32 CYS O 1 1
6 4034 1 1 32 CYS SG S 12.242 2.123 1.400 1.00 . A A . 32 CYS SG 1 1
6 4035 1 1 33 THR C C 5.528 5.161 0.237 1.00 . A A . 33 THR C 1 1
6 4036 1 1 33 THR CA C 6.276 3.841 0.092 1.00 . A A . 33 THR CA 1 1
6 4037 1 1 33 THR CB C 5.430 2.713 0.713 1.00 . A A . 33 THR CB 1 1
6 4038 1 1 33 THR CG2 C 6.190 1.395 0.699 1.00 . A A . 33 THR CG2 1 1
6 4039 1 1 33 THR H H 7.673 4.189 1.644 1.00 . A A . 33 THR H 1 1
6 4040 1 1 33 THR HA H 6.409 3.626 -0.959 1.00 . A A . 33 THR HA 1 1
6 4041 1 1 33 THR HB H 4.528 2.597 0.129 1.00 . A A . 33 THR HB 1 1
6 4042 1 1 33 THR HG1 H 5.856 3.008 2.616 1.00 . A A . 33 THR HG1 1 1
6 4043 1 1 33 THR HG21 H 5.573 0.628 0.256 1.00 . A A . 33 THR HG21 1 1
6 4044 1 1 33 THR HG22 H 6.444 1.116 1.710 1.00 . A A . 33 THR HG22 1 1
6 4045 1 1 33 THR HG23 H 7.094 1.508 0.119 1.00 . A A . 33 THR HG23 1 1
6 4046 1 1 33 THR N N 7.596 3.914 0.706 1.00 . A A . 33 THR N 1 1
6 4047 1 1 33 THR O O 4.304 5.209 0.111 1.00 . A A . 33 THR O 1 1
6 4048 1 1 33 THR OG1 O 5.075 3.051 2.058 1.00 . A A . 33 THR OG1 1 1
6 4049 1 1 34 SER C C 6.462 8.602 -0.112 1.00 . A A . 34 SER C 1 1
6 4050 1 1 34 SER CA C 5.676 7.552 0.666 1.00 . A A . 34 SER CA 1 1
6 4051 1 1 34 SER CB C 5.626 7.931 2.148 1.00 . A A . 34 SER CB 1 1
6 4052 1 1 34 SER H H 7.242 6.128 0.590 1.00 . A A . 34 SER H 1 1
6 4053 1 1 34 SER HA H 4.669 7.513 0.279 1.00 . A A . 34 SER HA 1 1
6 4054 1 1 34 SER HB2 H 5.334 7.069 2.727 1.00 . A A . 34 SER HB2 1 1
6 4055 1 1 34 SER HB3 H 6.604 8.263 2.465 1.00 . A A . 34 SER HB3 1 1
6 4056 1 1 34 SER HG H 5.141 9.720 2.782 1.00 . A A . 34 SER HG 1 1
6 4057 1 1 34 SER N N 6.271 6.231 0.501 1.00 . A A . 34 SER N 1 1
6 4058 1 1 34 SER O O 7.546 9.016 0.301 1.00 . A A . 34 SER O 1 1
6 4059 1 1 34 SER OG O 4.694 8.973 2.377 1.00 . A A . 34 SER OG 1 1
6 4060 1 1 35 ASP C C 6.627 11.376 -1.361 1.00 . A A . 35 ASP C 1 1
6 4061 1 1 35 ASP CA C 6.556 10.032 -2.079 1.00 . A A . 35 ASP CA 1 1
6 4062 1 1 35 ASP CB C 5.803 10.186 -3.402 1.00 . A A . 35 ASP CB 1 1
6 4063 1 1 35 ASP CG C 6.710 10.618 -4.538 1.00 . A A . 35 ASP CG 1 1
6 4064 1 1 35 ASP H H 5.043 8.662 -1.518 1.00 . A A . 35 ASP H 1 1
6 4065 1 1 35 ASP HA H 7.560 9.695 -2.285 1.00 . A A . 35 ASP HA 1 1
6 4066 1 1 35 ASP HB2 H 5.354 9.239 -3.665 1.00 . A A . 35 ASP HB2 1 1
6 4067 1 1 35 ASP HB3 H 5.027 10.928 -3.283 1.00 . A A . 35 ASP HB3 1 1
6 4068 1 1 35 ASP N N 5.908 9.029 -1.242 1.00 . A A . 35 ASP N 1 1
6 4069 1 1 35 ASP O O 7.585 12.130 -1.528 1.00 . A A . 35 ASP O 1 1
6 4070 1 1 35 ASP OD1 O 7.666 9.877 -4.848 1.00 . A A . 35 ASP OD1 1 1
6 4071 1 1 35 ASP OD2 O 6.463 11.697 -5.116 1.00 . A A . 35 ASP OD2 1 1
6 4072 1 1 36 SER C C 6.616 12.962 1.266 1.00 . A A . 36 SER C 1 1
6 4073 1 1 36 SER CA C 5.549 12.925 0.177 1.00 . A A . 36 SER CA 1 1
6 4074 1 1 36 SER CB C 4.164 13.115 0.797 1.00 . A A . 36 SER CB 1 1
6 4075 1 1 36 SER H H 4.870 11.028 -0.472 1.00 . A A . 36 SER H 1 1
6 4076 1 1 36 SER HA H 5.735 13.729 -0.520 1.00 . A A . 36 SER HA 1 1
6 4077 1 1 36 SER HB2 H 4.140 12.646 1.769 1.00 . A A . 36 SER HB2 1 1
6 4078 1 1 36 SER HB3 H 3.961 14.171 0.902 1.00 . A A . 36 SER HB3 1 1
6 4079 1 1 36 SER HG H 3.211 12.900 -0.901 1.00 . A A . 36 SER HG 1 1
6 4080 1 1 36 SER N N 5.605 11.670 -0.563 1.00 . A A . 36 SER N 1 1
6 4081 1 1 36 SER O O 7.325 13.956 1.426 1.00 . A A . 36 SER O 1 1
6 4082 1 1 36 SER OG O 3.158 12.535 -0.015 1.00 . A A . 36 SER OG 1 1
6 4083 1 1 37 THR C C 9.124 11.930 2.558 1.00 . A A . 37 THR C 1 1
6 4084 1 1 37 THR CA C 7.705 11.774 3.091 1.00 . A A . 37 THR CA 1 1
6 4085 1 1 37 THR CB C 7.593 10.430 3.836 1.00 . A A . 37 THR CB 1 1
6 4086 1 1 37 THR CG2 C 8.520 10.401 5.042 1.00 . A A . 37 THR CG2 1 1
6 4087 1 1 37 THR H H 6.133 11.109 1.839 1.00 . A A . 37 THR H 1 1
6 4088 1 1 37 THR HA H 7.505 12.569 3.794 1.00 . A A . 37 THR HA 1 1
6 4089 1 1 37 THR HB H 7.879 9.637 3.161 1.00 . A A . 37 THR HB 1 1
6 4090 1 1 37 THR HG1 H 6.019 10.850 4.947 1.00 . A A . 37 THR HG1 1 1
6 4091 1 1 37 THR HG21 H 9.539 10.272 4.709 1.00 . A A . 37 THR HG21 1 1
6 4092 1 1 37 THR HG22 H 8.245 9.581 5.688 1.00 . A A . 37 THR HG22 1 1
6 4093 1 1 37 THR HG23 H 8.434 11.331 5.584 1.00 . A A . 37 THR HG23 1 1
6 4094 1 1 37 THR N N 6.726 11.868 2.015 1.00 . A A . 37 THR N 1 1
6 4095 1 1 37 THR O O 10.027 12.350 3.282 1.00 . A A . 37 THR O 1 1
6 4096 1 1 37 THR OG1 O 6.242 10.217 4.261 1.00 . A A . 37 THR OG1 1 1
6 4097 1 1 38 PHE C C 11.059 13.150 0.537 1.00 . A A . 38 PHE C 1 1
6 4098 1 1 38 PHE CA C 10.626 11.692 0.657 1.00 . A A . 38 PHE CA 1 1
6 4099 1 1 38 PHE CB C 10.603 11.039 -0.726 1.00 . A A . 38 PHE CB 1 1
6 4100 1 1 38 PHE CD1 C 12.698 9.664 -0.614 1.00 . A A . 38 PHE CD1 1 1
6 4101 1 1 38 PHE CD2 C 12.511 11.305 -2.333 1.00 . A A . 38 PHE CD2 1 1
6 4102 1 1 38 PHE CE1 C 13.952 9.316 -1.079 1.00 . A A . 38 PHE CE1 1 1
6 4103 1 1 38 PHE CE2 C 13.765 10.961 -2.803 1.00 . A A . 38 PHE CE2 1 1
6 4104 1 1 38 PHE CG C 11.965 10.662 -1.234 1.00 . A A . 38 PHE CG 1 1
6 4105 1 1 38 PHE CZ C 14.486 9.964 -2.176 1.00 . A A . 38 PHE CZ 1 1
6 4106 1 1 38 PHE H H 8.556 11.262 0.761 1.00 . A A . 38 PHE H 1 1
6 4107 1 1 38 PHE HA H 11.334 11.169 1.281 1.00 . A A . 38 PHE HA 1 1
6 4108 1 1 38 PHE HB2 H 10.005 10.141 -0.682 1.00 . A A . 38 PHE HB2 1 1
6 4109 1 1 38 PHE HB3 H 10.162 11.726 -1.433 1.00 . A A . 38 PHE HB3 1 1
6 4110 1 1 38 PHE HD1 H 12.282 9.155 0.243 1.00 . A A . 38 PHE HD1 1 1
6 4111 1 1 38 PHE HD2 H 11.948 12.086 -2.825 1.00 . A A . 38 PHE HD2 1 1
6 4112 1 1 38 PHE HE1 H 14.514 8.535 -0.587 1.00 . A A . 38 PHE HE1 1 1
6 4113 1 1 38 PHE HE2 H 14.179 11.470 -3.661 1.00 . A A . 38 PHE HE2 1 1
6 4114 1 1 38 PHE HZ H 15.465 9.694 -2.541 1.00 . A A . 38 PHE HZ 1 1
6 4115 1 1 38 PHE N N 9.315 11.590 1.288 1.00 . A A . 38 PHE N 1 1
6 4116 1 1 38 PHE O O 12.246 13.467 0.624 1.00 . A A . 38 PHE O 1 1
6 4117 1 1 39 LYS C C 11.152 15.975 1.404 1.00 . A A . 39 LYS C 1 1
6 4118 1 1 39 LYS CA C 10.367 15.460 0.202 1.00 . A A . 39 LYS CA 1 1
6 4119 1 1 39 LYS CB C 9.061 16.244 0.058 1.00 . A A . 39 LYS CB 1 1
6 4120 1 1 39 LYS CD C 7.028 16.735 -1.332 1.00 . A A . 39 LYS CD 1 1
6 4121 1 1 39 LYS CE C 6.587 17.028 -2.758 1.00 . A A . 39 LYS CE 1 1
6 4122 1 1 39 LYS CG C 8.395 16.075 -1.296 1.00 . A A . 39 LYS CG 1 1
6 4123 1 1 39 LYS H H 9.162 13.721 0.274 1.00 . A A . 39 LYS H 1 1
6 4124 1 1 39 LYS HA H 10.961 15.600 -0.688 1.00 . A A . 39 LYS HA 1 1
6 4125 1 1 39 LYS HB2 H 8.370 15.912 0.820 1.00 . A A . 39 LYS HB2 1 1
6 4126 1 1 39 LYS HB3 H 9.268 17.294 0.205 1.00 . A A . 39 LYS HB3 1 1
6 4127 1 1 39 LYS HD2 H 6.306 16.076 -0.873 1.00 . A A . 39 LYS HD2 1 1
6 4128 1 1 39 LYS HD3 H 7.071 17.664 -0.780 1.00 . A A . 39 LYS HD3 1 1
6 4129 1 1 39 LYS HE2 H 7.404 17.497 -3.285 1.00 . A A . 39 LYS HE2 1 1
6 4130 1 1 39 LYS HE3 H 6.336 16.096 -3.242 1.00 . A A . 39 LYS HE3 1 1
6 4131 1 1 39 LYS HG2 H 9.020 16.525 -2.053 1.00 . A A . 39 LYS HG2 1 1
6 4132 1 1 39 LYS HG3 H 8.281 15.020 -1.502 1.00 . A A . 39 LYS HG3 1 1
6 4133 1 1 39 LYS HZ1 H 5.573 18.769 -2.209 1.00 . A A . 39 LYS HZ1 1 1
6 4134 1 1 39 LYS HZ2 H 4.563 17.433 -2.441 1.00 . A A . 39 LYS HZ2 1 1
6 4135 1 1 39 LYS HZ3 H 5.221 18.237 -3.776 1.00 . A A . 39 LYS HZ3 1 1
6 4136 1 1 39 LYS N N 10.089 14.034 0.334 1.00 . A A . 39 LYS N 1 1
6 4137 1 1 39 LYS NZ N 5.403 17.930 -2.799 1.00 . A A . 39 LYS NZ 1 1
6 4138 1 1 39 LYS O O 12.216 16.576 1.253 1.00 . A A . 39 LYS O 1 1
6 4139 1 1 40 LYS C C 12.680 15.590 3.934 1.00 . A A . 40 LYS C 1 1
6 4140 1 1 40 LYS CA C 11.274 16.171 3.827 1.00 . A A . 40 LYS CA 1 1
6 4141 1 1 40 LYS CB C 10.445 15.755 5.044 1.00 . A A . 40 LYS CB 1 1
6 4142 1 1 40 LYS CD C 8.171 16.717 4.580 1.00 . A A . 40 LYS CD 1 1
6 4143 1 1 40 LYS CE C 8.277 17.659 3.391 1.00 . A A . 40 LYS CE 1 1
6 4144 1 1 40 LYS CG C 9.410 16.787 5.457 1.00 . A A . 40 LYS CG 1 1
6 4145 1 1 40 LYS H H 9.771 15.250 2.655 1.00 . A A . 40 LYS H 1 1
6 4146 1 1 40 LYS HA H 11.343 17.248 3.801 1.00 . A A . 40 LYS HA 1 1
6 4147 1 1 40 LYS HB2 H 9.932 14.832 4.817 1.00 . A A . 40 LYS HB2 1 1
6 4148 1 1 40 LYS HB3 H 11.111 15.589 5.879 1.00 . A A . 40 LYS HB3 1 1
6 4149 1 1 40 LYS HD2 H 8.055 15.707 4.215 1.00 . A A . 40 LYS HD2 1 1
6 4150 1 1 40 LYS HD3 H 7.307 16.990 5.169 1.00 . A A . 40 LYS HD3 1 1
6 4151 1 1 40 LYS HE2 H 9.316 17.756 3.116 1.00 . A A . 40 LYS HE2 1 1
6 4152 1 1 40 LYS HE3 H 7.724 17.238 2.564 1.00 . A A . 40 LYS HE3 1 1
6 4153 1 1 40 LYS HG2 H 9.122 16.605 6.482 1.00 . A A . 40 LYS HG2 1 1
6 4154 1 1 40 LYS HG3 H 9.845 17.773 5.373 1.00 . A A . 40 LYS HG3 1 1
6 4155 1 1 40 LYS HZ1 H 6.920 19.217 3.084 1.00 . A A . 40 LYS HZ1 1 1
6 4156 1 1 40 LYS HZ2 H 8.461 19.734 3.553 1.00 . A A . 40 LYS HZ2 1 1
6 4157 1 1 40 LYS HZ3 H 7.416 19.047 4.693 1.00 . A A . 40 LYS HZ3 1 1
6 4158 1 1 40 LYS N N 10.622 15.734 2.598 1.00 . A A . 40 LYS N 1 1
6 4159 1 1 40 LYS NZ N 7.730 19.009 3.702 1.00 . A A . 40 LYS NZ 1 1
6 4160 1 1 40 LYS O O 13.649 16.318 4.148 1.00 . A A . 40 LYS O 1 1
6 4161 1 1 41 CYS C C 15.061 14.187 2.860 1.00 . A A . 41 CYS C 1 1
6 4162 1 1 41 CYS CA C 14.071 13.594 3.859 1.00 . A A . 41 CYS CA 1 1
6 4163 1 1 41 CYS CB C 13.898 12.097 3.594 1.00 . A A . 41 CYS CB 1 1
6 4164 1 1 41 CYS H H 11.975 13.746 3.612 1.00 . A A . 41 CYS H 1 1
6 4165 1 1 41 CYS HA H 14.460 13.732 4.856 1.00 . A A . 41 CYS HA 1 1
6 4166 1 1 41 CYS HB2 H 13.333 11.659 4.404 1.00 . A A . 41 CYS HB2 1 1
6 4167 1 1 41 CYS HB3 H 13.355 11.963 2.670 1.00 . A A . 41 CYS HB3 1 1
6 4168 1 1 41 CYS N N 12.784 14.274 3.781 1.00 . A A . 41 CYS N 1 1
6 4169 1 1 41 CYS O O 16.241 14.356 3.166 1.00 . A A . 41 CYS O 1 1
6 4170 1 1 41 CYS SG S 15.466 11.180 3.456 1.00 . A A . 41 CYS SG 1 1
6 4171 1 1 42 GLN C C 16.081 16.356 1.104 1.00 . A A . 42 GLN C 1 1
6 4172 1 1 42 GLN CA C 15.412 15.074 0.621 1.00 . A A . 42 GLN CA 1 1
6 4173 1 1 42 GLN CB C 14.583 15.359 -0.633 1.00 . A A . 42 GLN CB 1 1
6 4174 1 1 42 GLN CD C 15.764 14.034 -2.430 1.00 . A A . 42 GLN CD 1 1
6 4175 1 1 42 GLN CG C 14.509 14.183 -1.593 1.00 . A A . 42 GLN CG 1 1
6 4176 1 1 42 GLN H H 13.622 14.342 1.481 1.00 . A A . 42 GLN H 1 1
6 4177 1 1 42 GLN HA H 16.177 14.352 0.378 1.00 . A A . 42 GLN HA 1 1
6 4178 1 1 42 GLN HB2 H 13.577 15.616 -0.334 1.00 . A A . 42 GLN HB2 1 1
6 4179 1 1 42 GLN HB3 H 15.020 16.196 -1.156 1.00 . A A . 42 GLN HB3 1 1
6 4180 1 1 42 GLN HE21 H 14.781 14.623 -4.055 1.00 . A A . 42 GLN HE21 1 1
6 4181 1 1 42 GLN HE22 H 16.450 14.241 -4.284 1.00 . A A . 42 GLN HE22 1 1
6 4182 1 1 42 GLN HG2 H 14.365 13.277 -1.024 1.00 . A A . 42 GLN HG2 1 1
6 4183 1 1 42 GLN HG3 H 13.667 14.328 -2.255 1.00 . A A . 42 GLN HG3 1 1
6 4184 1 1 42 GLN N N 14.571 14.500 1.665 1.00 . A A . 42 GLN N 1 1
6 4185 1 1 42 GLN NE2 N 15.654 14.328 -3.720 1.00 . A A . 42 GLN NE2 1 1
6 4186 1 1 42 GLN O O 17.224 16.643 0.749 1.00 . A A . 42 GLN O 1 1
6 4187 1 1 42 GLN OE1 O 16.821 13.657 -1.923 1.00 . A A . 42 GLN OE1 1 1
6 4188 1 1 43 ASP C C 16.976 18.110 3.484 1.00 . A A . 43 ASP C 1 1
6 4189 1 1 43 ASP CA C 15.887 18.375 2.449 1.00 . A A . 43 ASP CA 1 1
6 4190 1 1 43 ASP CB C 14.761 19.199 3.076 1.00 . A A . 43 ASP CB 1 1
6 4191 1 1 43 ASP CG C 15.179 20.628 3.361 1.00 . A A . 43 ASP CG 1 1
6 4192 1 1 43 ASP H H 14.457 16.840 2.164 1.00 . A A . 43 ASP H 1 1
6 4193 1 1 43 ASP HA H 16.314 18.931 1.629 1.00 . A A . 43 ASP HA 1 1
6 4194 1 1 43 ASP HB2 H 13.918 19.218 2.400 1.00 . A A . 43 ASP HB2 1 1
6 4195 1 1 43 ASP HB3 H 14.460 18.738 4.005 1.00 . A A . 43 ASP HB3 1 1
6 4196 1 1 43 ASP N N 15.362 17.123 1.916 1.00 . A A . 43 ASP N 1 1
6 4197 1 1 43 ASP O O 18.012 18.777 3.494 1.00 . A A . 43 ASP O 1 1
6 4198 1 1 43 ASP OD1 O 16.335 20.835 3.786 1.00 . A A . 43 ASP OD1 1 1
6 4199 1 1 43 ASP OD2 O 14.350 21.540 3.158 1.00 . A A . 43 ASP OD2 1 1
6 4200 1 1 44 LEU C C 19.056 16.449 4.788 1.00 . A A . 44 LEU C 1 1
6 4201 1 1 44 LEU CA C 17.696 16.782 5.393 1.00 . A A . 44 LEU CA 1 1
6 4202 1 1 44 LEU CB C 17.183 15.594 6.207 1.00 . A A . 44 LEU CB 1 1
6 4203 1 1 44 LEU CD1 C 15.426 14.523 7.639 1.00 . A A . 44 LEU CD1 1 1
6 4204 1 1 44 LEU CD2 C 15.753 17.001 7.711 1.00 . A A . 44 LEU CD2 1 1
6 4205 1 1 44 LEU CG C 15.798 15.758 6.834 1.00 . A A . 44 LEU CG 1 1
6 4206 1 1 44 LEU H H 15.893 16.639 4.294 1.00 . A A . 44 LEU H 1 1
6 4207 1 1 44 LEU HA H 17.806 17.636 6.045 1.00 . A A . 44 LEU HA 1 1
6 4208 1 1 44 LEU HB2 H 17.150 14.735 5.555 1.00 . A A . 44 LEU HB2 1 1
6 4209 1 1 44 LEU HB3 H 17.889 15.411 7.005 1.00 . A A . 44 LEU HB3 1 1
6 4210 1 1 44 LEU HD11 H 15.699 14.671 8.673 1.00 . A A . 44 LEU HD11 1 1
6 4211 1 1 44 LEU HD12 H 15.954 13.666 7.247 1.00 . A A . 44 LEU HD12 1 1
6 4212 1 1 44 LEU HD13 H 14.362 14.353 7.567 1.00 . A A . 44 LEU HD13 1 1
6 4213 1 1 44 LEU HD21 H 15.184 16.791 8.604 1.00 . A A . 44 LEU HD21 1 1
6 4214 1 1 44 LEU HD22 H 15.285 17.809 7.167 1.00 . A A . 44 LEU HD22 1 1
6 4215 1 1 44 LEU HD23 H 16.759 17.286 7.984 1.00 . A A . 44 LEU HD23 1 1
6 4216 1 1 44 LEU HG H 15.065 15.877 6.048 1.00 . A A . 44 LEU HG 1 1
6 4217 1 1 44 LEU N N 16.736 17.135 4.353 1.00 . A A . 44 LEU N 1 1
6 4218 1 1 44 LEU O O 20.083 16.984 5.208 1.00 . A A . 44 LEU O 1 1
6 4219 1 1 45 LEU C C 20.889 16.321 2.344 1.00 . A A . 45 LEU C 1 1
6 4220 1 1 45 LEU CA C 20.290 15.160 3.131 1.00 . A A . 45 LEU CA 1 1
6 4221 1 1 45 LEU CB C 20.026 13.978 2.197 1.00 . A A . 45 LEU CB 1 1
6 4222 1 1 45 LEU CD1 C 19.270 11.617 1.825 1.00 . A A . 45 LEU CD1 1 1
6 4223 1 1 45 LEU CD2 C 20.661 12.182 3.826 1.00 . A A . 45 LEU CD2 1 1
6 4224 1 1 45 LEU CG C 19.586 12.677 2.869 1.00 . A A . 45 LEU CG 1 1
6 4225 1 1 45 LEU H H 18.207 15.172 3.506 1.00 . A A . 45 LEU H 1 1
6 4226 1 1 45 LEU HA H 20.993 14.857 3.893 1.00 . A A . 45 LEU HA 1 1
6 4227 1 1 45 LEU HB2 H 19.251 14.271 1.505 1.00 . A A . 45 LEU HB2 1 1
6 4228 1 1 45 LEU HB3 H 20.937 13.779 1.652 1.00 . A A . 45 LEU HB3 1 1
6 4229 1 1 45 LEU HD11 H 20.189 11.175 1.471 1.00 . A A . 45 LEU HD11 1 1
6 4230 1 1 45 LEU HD12 H 18.747 12.073 0.997 1.00 . A A . 45 LEU HD12 1 1
6 4231 1 1 45 LEU HD13 H 18.648 10.852 2.266 1.00 . A A . 45 LEU HD13 1 1
6 4232 1 1 45 LEU HD21 H 21.056 11.242 3.468 1.00 . A A . 45 LEU HD21 1 1
6 4233 1 1 45 LEU HD22 H 20.232 12.041 4.808 1.00 . A A . 45 LEU HD22 1 1
6 4234 1 1 45 LEU HD23 H 21.457 12.909 3.882 1.00 . A A . 45 LEU HD23 1 1
6 4235 1 1 45 LEU HG H 18.687 12.860 3.441 1.00 . A A . 45 LEU HG 1 1
6 4236 1 1 45 LEU N N 19.056 15.564 3.797 1.00 . A A . 45 LEU N 1 1
6 4237 1 1 45 LEU O O 22.099 16.376 2.121 1.00 . A A . 45 LEU O 1 1
6 4238 1 1 46 HIS C C 21.289 19.360 2.046 1.00 . A A . 46 HIS C 1 1
6 4239 1 1 46 HIS CA C 20.479 18.412 1.166 1.00 . A A . 46 HIS CA 1 1
6 4240 1 1 46 HIS CB C 19.279 19.150 0.572 1.00 . A A . 46 HIS CB 1 1
6 4241 1 1 46 HIS CD2 C 19.549 19.964 -1.875 1.00 . A A . 46 HIS CD2 1 1
6 4242 1 1 46 HIS CE1 C 20.391 21.945 -1.463 1.00 . A A . 46 HIS CE1 1 1
6 4243 1 1 46 HIS CG C 19.642 20.095 -0.531 1.00 . A A . 46 HIS CG 1 1
6 4244 1 1 46 HIS H H 19.082 17.151 2.135 1.00 . A A . 46 HIS H 1 1
6 4245 1 1 46 HIS HA H 21.108 18.062 0.362 1.00 . A A . 46 HIS HA 1 1
6 4246 1 1 46 HIS HB2 H 18.582 18.428 0.174 1.00 . A A . 46 HIS HB2 1 1
6 4247 1 1 46 HIS HB3 H 18.793 19.720 1.352 1.00 . A A . 46 HIS HB3 1 1
6 4248 1 1 46 HIS HD1 H 20.364 21.738 0.572 1.00 . A A . 46 HIS HD1 1 1
6 4249 1 1 46 HIS HD2 H 19.173 19.104 -2.412 1.00 . A A . 46 HIS HD2 1 1
6 4250 1 1 46 HIS HE1 H 20.802 22.935 -1.596 1.00 . A A . 46 HIS HE1 1 1
6 4251 1 1 46 HIS N N 20.034 17.250 1.926 1.00 . A A . 46 HIS N 1 1
6 4252 1 1 46 HIS ND1 N 20.174 21.347 -0.306 1.00 . A A . 46 HIS ND1 1 1
6 4253 1 1 46 HIS NE2 N 20.020 21.127 -2.432 1.00 . A A . 46 HIS NE2 1 1
6 4254 1 1 46 HIS O O 22.510 19.451 1.916 1.00 . A A . 46 HIS O 1 1
7 4255 1 1 1 ALA C C 3.162 -1.989 -1.586 1.00 . A A . 1 ALA C 1 1
7 4256 1 1 1 ALA CA C 1.875 -1.257 -1.219 1.00 . A A . 1 ALA CA 1 1
7 4257 1 1 1 ALA CB C 2.142 -0.232 -0.127 1.00 . A A . 1 ALA CB 1 1
7 4258 1 1 1 ALA H1 H 0.252 -1.947 -0.050 1.00 . A A . 1 ALA H1 1 1
7 4259 1 1 1 ALA HA H 1.511 -0.733 -2.090 1.00 . A A . 1 ALA HA 1 1
7 4260 1 1 1 ALA HB1 H 2.876 0.481 -0.476 1.00 . A A . 1 ALA HB1 1 1
7 4261 1 1 1 ALA HB2 H 1.225 0.284 0.114 1.00 . A A . 1 ALA HB2 1 1
7 4262 1 1 1 ALA HB3 H 2.517 -0.732 0.753 1.00 . A A . 1 ALA HB3 1 1
7 4263 1 1 1 ALA N N 0.843 -2.193 -0.792 1.00 . A A . 1 ALA N 1 1
7 4264 1 1 1 ALA O O 3.553 -2.949 -0.921 1.00 . A A . 1 ALA O 1 1
7 4265 1 1 2 ASP C C 6.261 -1.291 -2.704 1.00 . A A . 2 ASP C 1 1
7 4266 1 1 2 ASP CA C 5.059 -2.142 -3.103 1.00 . A A . 2 ASP CA 1 1
7 4267 1 1 2 ASP CB C 5.033 -2.332 -4.620 1.00 . A A . 2 ASP CB 1 1
7 4268 1 1 2 ASP CG C 3.980 -3.330 -5.061 1.00 . A A . 2 ASP CG 1 1
7 4269 1 1 2 ASP H H 3.454 -0.762 -3.137 1.00 . A A . 2 ASP H 1 1
7 4270 1 1 2 ASP HA H 5.146 -3.108 -2.630 1.00 . A A . 2 ASP HA 1 1
7 4271 1 1 2 ASP HB2 H 4.823 -1.383 -5.092 1.00 . A A . 2 ASP HB2 1 1
7 4272 1 1 2 ASP HB3 H 5.999 -2.686 -4.948 1.00 . A A . 2 ASP HB3 1 1
7 4273 1 1 2 ASP N N 3.816 -1.531 -2.648 1.00 . A A . 2 ASP N 1 1
7 4274 1 1 2 ASP O O 6.213 -0.063 -2.772 1.00 . A A . 2 ASP O 1 1
7 4275 1 1 2 ASP OD1 O 3.380 -3.985 -4.183 1.00 . A A . 2 ASP OD1 1 1
7 4276 1 1 2 ASP OD2 O 3.757 -3.456 -6.283 1.00 . A A . 2 ASP OD2 1 1
7 4277 1 1 3 ASN C C 9.311 -0.727 -3.090 1.00 . A A . 3 ASN C 1 1
7 4278 1 1 3 ASN CA C 8.550 -1.255 -1.878 1.00 . A A . 3 ASN CA 1 1
7 4279 1 1 3 ASN CB C 9.449 -2.190 -1.065 1.00 . A A . 3 ASN CB 1 1
7 4280 1 1 3 ASN CG C 9.165 -2.116 0.423 1.00 . A A . 3 ASN CG 1 1
7 4281 1 1 3 ASN H H 7.313 -2.931 -2.257 1.00 . A A . 3 ASN H 1 1
7 4282 1 1 3 ASN HA H 8.259 -0.421 -1.258 1.00 . A A . 3 ASN HA 1 1
7 4283 1 1 3 ASN HB2 H 9.289 -3.207 -1.392 1.00 . A A . 3 ASN HB2 1 1
7 4284 1 1 3 ASN HB3 H 10.481 -1.921 -1.231 1.00 . A A . 3 ASN HB3 1 1
7 4285 1 1 3 ASN HD21 H 11.114 -2.137 0.820 1.00 . A A . 3 ASN HD21 1 1
7 4286 1 1 3 ASN HD22 H 10.068 -2.053 2.193 1.00 . A A . 3 ASN HD22 1 1
7 4287 1 1 3 ASN N N 7.336 -1.952 -2.289 1.00 . A A . 3 ASN N 1 1
7 4288 1 1 3 ASN ND2 N 10.222 -2.100 1.226 1.00 . A A . 3 ASN ND2 1 1
7 4289 1 1 3 ASN O O 9.944 -1.489 -3.821 1.00 . A A . 3 ASN O 1 1
7 4290 1 1 3 ASN OD1 O 8.009 -2.072 0.844 1.00 . A A . 3 ASN OD1 1 1
7 4291 1 1 4 LYS C C 11.440 1.173 -4.230 1.00 . A A . 4 LYS C 1 1
7 4292 1 1 4 LYS CA C 9.927 1.217 -4.420 1.00 . A A . 4 LYS CA 1 1
7 4293 1 1 4 LYS CB C 9.464 2.667 -4.573 1.00 . A A . 4 LYS CB 1 1
7 4294 1 1 4 LYS CD C 7.558 2.509 -6.202 1.00 . A A . 4 LYS CD 1 1
7 4295 1 1 4 LYS CE C 6.582 3.546 -6.733 1.00 . A A . 4 LYS CE 1 1
7 4296 1 1 4 LYS CG C 7.965 2.809 -4.769 1.00 . A A . 4 LYS CG 1 1
7 4297 1 1 4 LYS H H 8.723 1.140 -2.680 1.00 . A A . 4 LYS H 1 1
7 4298 1 1 4 LYS HA H 9.673 0.670 -5.315 1.00 . A A . 4 LYS HA 1 1
7 4299 1 1 4 LYS HB2 H 9.744 3.218 -3.687 1.00 . A A . 4 LYS HB2 1 1
7 4300 1 1 4 LYS HB3 H 9.960 3.102 -5.429 1.00 . A A . 4 LYS HB3 1 1
7 4301 1 1 4 LYS HD2 H 8.440 2.508 -6.825 1.00 . A A . 4 LYS HD2 1 1
7 4302 1 1 4 LYS HD3 H 7.090 1.535 -6.237 1.00 . A A . 4 LYS HD3 1 1
7 4303 1 1 4 LYS HE2 H 5.682 3.514 -6.138 1.00 . A A . 4 LYS HE2 1 1
7 4304 1 1 4 LYS HE3 H 7.034 4.524 -6.649 1.00 . A A . 4 LYS HE3 1 1
7 4305 1 1 4 LYS HG2 H 7.458 2.120 -4.110 1.00 . A A . 4 LYS HG2 1 1
7 4306 1 1 4 LYS HG3 H 7.674 3.822 -4.526 1.00 . A A . 4 LYS HG3 1 1
7 4307 1 1 4 LYS HZ1 H 6.487 4.121 -8.739 1.00 . A A . 4 LYS HZ1 1 1
7 4308 1 1 4 LYS HZ2 H 5.207 3.130 -8.250 1.00 . A A . 4 LYS HZ2 1 1
7 4309 1 1 4 LYS HZ3 H 6.739 2.463 -8.512 1.00 . A A . 4 LYS HZ3 1 1
7 4310 1 1 4 LYS N N 9.244 0.584 -3.298 1.00 . A A . 4 LYS N 1 1
7 4311 1 1 4 LYS NZ N 6.229 3.297 -8.159 1.00 . A A . 4 LYS NZ 1 1
7 4312 1 1 4 LYS O O 12.197 1.122 -5.201 1.00 . A A . 4 LYS O 1 1
7 4313 1 1 5 CYS C C 13.867 -0.247 -2.884 1.00 . A A . 5 CYS C 1 1
7 4314 1 1 5 CYS CA C 13.298 1.151 -2.658 1.00 . A A . 5 CYS CA 1 1
7 4315 1 1 5 CYS CB C 13.531 1.580 -1.208 1.00 . A A . 5 CYS CB 1 1
7 4316 1 1 5 CYS H H 11.224 1.231 -2.243 1.00 . A A . 5 CYS H 1 1
7 4317 1 1 5 CYS HA H 13.804 1.843 -3.314 1.00 . A A . 5 CYS HA 1 1
7 4318 1 1 5 CYS HB2 H 14.586 1.512 -0.985 1.00 . A A . 5 CYS HB2 1 1
7 4319 1 1 5 CYS HB3 H 13.208 2.604 -1.087 1.00 . A A . 5 CYS HB3 1 1
7 4320 1 1 5 CYS N N 11.876 1.190 -2.975 1.00 . A A . 5 CYS N 1 1
7 4321 1 1 5 CYS O O 15.044 -0.403 -3.207 1.00 . A A . 5 CYS O 1 1
7 4322 1 1 5 CYS SG S 12.641 0.569 0.019 1.00 . A A . 5 CYS SG 1 1
7 4323 1 1 6 GLU C C 14.020 -2.855 -4.292 1.00 . A A . 6 GLU C 1 1
7 4324 1 1 6 GLU CA C 13.443 -2.643 -2.895 1.00 . A A . 6 GLU CA 1 1
7 4325 1 1 6 GLU CB C 12.264 -3.591 -2.669 1.00 . A A . 6 GLU CB 1 1
7 4326 1 1 6 GLU CD C 13.308 -4.888 -0.768 1.00 . A A . 6 GLU CD 1 1
7 4327 1 1 6 GLU CG C 12.125 -4.058 -1.229 1.00 . A A . 6 GLU CG 1 1
7 4328 1 1 6 GLU H H 12.097 -1.070 -2.453 1.00 . A A . 6 GLU H 1 1
7 4329 1 1 6 GLU HA H 14.210 -2.857 -2.166 1.00 . A A . 6 GLU HA 1 1
7 4330 1 1 6 GLU HB2 H 11.352 -3.087 -2.952 1.00 . A A . 6 GLU HB2 1 1
7 4331 1 1 6 GLU HB3 H 12.392 -4.461 -3.296 1.00 . A A . 6 GLU HB3 1 1
7 4332 1 1 6 GLU HG2 H 12.042 -3.191 -0.590 1.00 . A A . 6 GLU HG2 1 1
7 4333 1 1 6 GLU HG3 H 11.229 -4.654 -1.142 1.00 . A A . 6 GLU HG3 1 1
7 4334 1 1 6 GLU N N 13.023 -1.259 -2.711 1.00 . A A . 6 GLU N 1 1
7 4335 1 1 6 GLU O O 14.835 -3.751 -4.509 1.00 . A A . 6 GLU O 1 1
7 4336 1 1 6 GLU OE1 O 13.305 -6.111 -1.018 1.00 . A A . 6 GLU OE1 1 1
7 4337 1 1 6 GLU OE2 O 14.234 -4.314 -0.159 1.00 . A A . 6 GLU OE2 1 1
7 4338 1 1 7 ASN C C 15.080 -1.027 -6.916 1.00 . A A . 7 ASN C 1 1
7 4339 1 1 7 ASN CA C 14.061 -2.121 -6.612 1.00 . A A . 7 ASN CA 1 1
7 4340 1 1 7 ASN CB C 12.885 -2.022 -7.585 1.00 . A A . 7 ASN CB 1 1
7 4341 1 1 7 ASN CG C 13.194 -2.645 -8.932 1.00 . A A . 7 ASN CG 1 1
7 4342 1 1 7 ASN H H 12.939 -1.330 -5.001 1.00 . A A . 7 ASN H 1 1
7 4343 1 1 7 ASN HA H 14.536 -3.083 -6.733 1.00 . A A . 7 ASN HA 1 1
7 4344 1 1 7 ASN HB2 H 12.031 -2.532 -7.162 1.00 . A A . 7 ASN HB2 1 1
7 4345 1 1 7 ASN HB3 H 12.638 -0.982 -7.738 1.00 . A A . 7 ASN HB3 1 1
7 4346 1 1 7 ASN HD21 H 11.371 -2.194 -9.587 1.00 . A A . 7 ASN HD21 1 1
7 4347 1 1 7 ASN HD22 H 12.395 -3.009 -10.716 1.00 . A A . 7 ASN HD22 1 1
7 4348 1 1 7 ASN N N 13.589 -2.024 -5.236 1.00 . A A . 7 ASN N 1 1
7 4349 1 1 7 ASN ND2 N 12.222 -2.612 -9.836 1.00 . A A . 7 ASN ND2 1 1
7 4350 1 1 7 ASN O O 15.976 -1.210 -7.740 1.00 . A A . 7 ASN O 1 1
7 4351 1 1 7 ASN OD1 O 14.294 -3.149 -9.157 1.00 . A A . 7 ASN OD1 1 1
7 4352 1 1 8 SER C C 16.904 1.280 -5.348 1.00 . A A . 8 SER C 1 1
7 4353 1 1 8 SER CA C 15.843 1.236 -6.443 1.00 . A A . 8 SER CA 1 1
7 4354 1 1 8 SER CB C 15.061 2.550 -6.465 1.00 . A A . 8 SER CB 1 1
7 4355 1 1 8 SER H H 14.203 0.196 -5.599 1.00 . A A . 8 SER H 1 1
7 4356 1 1 8 SER HA H 16.332 1.102 -7.397 1.00 . A A . 8 SER HA 1 1
7 4357 1 1 8 SER HB2 H 14.220 2.477 -5.792 1.00 . A A . 8 SER HB2 1 1
7 4358 1 1 8 SER HB3 H 15.707 3.356 -6.146 1.00 . A A . 8 SER HB3 1 1
7 4359 1 1 8 SER HG H 13.627 2.940 -7.741 1.00 . A A . 8 SER HG 1 1
7 4360 1 1 8 SER N N 14.937 0.111 -6.243 1.00 . A A . 8 SER N 1 1
7 4361 1 1 8 SER O O 16.590 1.453 -4.170 1.00 . A A . 8 SER O 1 1
7 4362 1 1 8 SER OG O 14.581 2.837 -7.767 1.00 . A A . 8 SER OG 1 1
7 4363 1 1 9 LEU C C 19.445 2.534 -4.194 1.00 . A A . 9 LEU C 1 1
7 4364 1 1 9 LEU CA C 19.272 1.144 -4.798 1.00 . A A . 9 LEU CA 1 1
7 4365 1 1 9 LEU CB C 20.566 0.711 -5.489 1.00 . A A . 9 LEU CB 1 1
7 4366 1 1 9 LEU CD1 C 22.203 2.597 -5.709 1.00 . A A . 9 LEU CD1 1 1
7 4367 1 1 9 LEU CD2 C 21.845 1.026 -7.622 1.00 . A A . 9 LEU CD2 1 1
7 4368 1 1 9 LEU CG C 21.191 1.730 -6.443 1.00 . A A . 9 LEU CG 1 1
7 4369 1 1 9 LEU H H 18.350 0.988 -6.697 1.00 . A A . 9 LEU H 1 1
7 4370 1 1 9 LEU HA H 19.045 0.446 -4.006 1.00 . A A . 9 LEU HA 1 1
7 4371 1 1 9 LEU HB2 H 21.292 0.488 -4.722 1.00 . A A . 9 LEU HB2 1 1
7 4372 1 1 9 LEU HB3 H 20.355 -0.186 -6.054 1.00 . A A . 9 LEU HB3 1 1
7 4373 1 1 9 LEU HD11 H 21.768 3.564 -5.506 1.00 . A A . 9 LEU HD11 1 1
7 4374 1 1 9 LEU HD12 H 23.083 2.720 -6.323 1.00 . A A . 9 LEU HD12 1 1
7 4375 1 1 9 LEU HD13 H 22.476 2.122 -4.779 1.00 . A A . 9 LEU HD13 1 1
7 4376 1 1 9 LEU HD21 H 22.798 0.619 -7.315 1.00 . A A . 9 LEU HD21 1 1
7 4377 1 1 9 LEU HD22 H 21.998 1.733 -8.424 1.00 . A A . 9 LEU HD22 1 1
7 4378 1 1 9 LEU HD23 H 21.205 0.226 -7.964 1.00 . A A . 9 LEU HD23 1 1
7 4379 1 1 9 LEU HG H 20.415 2.377 -6.827 1.00 . A A . 9 LEU HG 1 1
7 4380 1 1 9 LEU N N 18.162 1.122 -5.745 1.00 . A A . 9 LEU N 1 1
7 4381 1 1 9 LEU O O 19.774 2.672 -3.015 1.00 . A A . 9 LEU O 1 1
7 4382 1 1 10 ARG C C 18.263 5.280 -3.536 1.00 . A A . 10 ARG C 1 1
7 4383 1 1 10 ARG CA C 19.349 4.939 -4.553 1.00 . A A . 10 ARG CA 1 1
7 4384 1 1 10 ARG CB C 19.270 5.899 -5.741 1.00 . A A . 10 ARG CB 1 1
7 4385 1 1 10 ARG CD C 20.494 7.240 -7.479 1.00 . A A . 10 ARG CD 1 1
7 4386 1 1 10 ARG CG C 20.628 6.271 -6.314 1.00 . A A . 10 ARG CG 1 1
7 4387 1 1 10 ARG CZ C 19.635 5.795 -9.272 1.00 . A A . 10 ARG CZ 1 1
7 4388 1 1 10 ARG H H 18.960 3.385 -5.937 1.00 . A A . 10 ARG H 1 1
7 4389 1 1 10 ARG HA H 20.314 5.043 -4.080 1.00 . A A . 10 ARG HA 1 1
7 4390 1 1 10 ARG HB2 H 18.687 5.438 -6.525 1.00 . A A . 10 ARG HB2 1 1
7 4391 1 1 10 ARG HB3 H 18.777 6.806 -5.423 1.00 . A A . 10 ARG HB3 1 1
7 4392 1 1 10 ARG HD2 H 20.226 8.212 -7.092 1.00 . A A . 10 ARG HD2 1 1
7 4393 1 1 10 ARG HD3 H 21.445 7.305 -7.986 1.00 . A A . 10 ARG HD3 1 1
7 4394 1 1 10 ARG HE H 18.630 7.308 -8.448 1.00 . A A . 10 ARG HE 1 1
7 4395 1 1 10 ARG HG2 H 21.220 6.736 -5.540 1.00 . A A . 10 ARG HG2 1 1
7 4396 1 1 10 ARG HG3 H 21.121 5.374 -6.658 1.00 . A A . 10 ARG HG3 1 1
7 4397 1 1 10 ARG HH11 H 21.502 5.350 -8.643 1.00 . A A . 10 ARG HH11 1 1
7 4398 1 1 10 ARG HH12 H 20.884 4.339 -9.907 1.00 . A A . 10 ARG HH12 1 1
7 4399 1 1 10 ARG HH21 H 17.806 5.984 -10.111 1.00 . A A . 10 ARG HH21 1 1
7 4400 1 1 10 ARG HH22 H 18.782 4.701 -10.742 1.00 . A A . 10 ARG HH22 1 1
7 4401 1 1 10 ARG N N 19.219 3.560 -5.008 1.00 . A A . 10 ARG N 1 1
7 4402 1 1 10 ARG NE N 19.475 6.812 -8.433 1.00 . A A . 10 ARG NE 1 1
7 4403 1 1 10 ARG NH1 N 20.767 5.105 -9.274 1.00 . A A . 10 ARG NH1 1 1
7 4404 1 1 10 ARG NH2 N 18.661 5.466 -10.111 1.00 . A A . 10 ARG NH2 1 1
7 4405 1 1 10 ARG O O 18.536 5.897 -2.506 1.00 . A A . 10 ARG O 1 1
7 4406 1 1 11 ARG C C 16.110 4.466 -1.593 1.00 . A A . 11 ARG C 1 1
7 4407 1 1 11 ARG CA C 15.906 5.141 -2.947 1.00 . A A . 11 ARG CA 1 1
7 4408 1 1 11 ARG CB C 14.604 4.652 -3.582 1.00 . A A . 11 ARG CB 1 1
7 4409 1 1 11 ARG CD C 12.855 6.331 -2.921 1.00 . A A . 11 ARG CD 1 1
7 4410 1 1 11 ARG CG C 13.374 4.915 -2.728 1.00 . A A . 11 ARG CG 1 1
7 4411 1 1 11 ARG CZ C 11.454 7.588 -4.503 1.00 . A A . 11 ARG CZ 1 1
7 4412 1 1 11 ARG H H 16.878 4.389 -4.670 1.00 . A A . 11 ARG H 1 1
7 4413 1 1 11 ARG HA H 15.845 6.208 -2.797 1.00 . A A . 11 ARG HA 1 1
7 4414 1 1 11 ARG HB2 H 14.470 5.150 -4.530 1.00 . A A . 11 ARG HB2 1 1
7 4415 1 1 11 ARG HB3 H 14.677 3.588 -3.751 1.00 . A A . 11 ARG HB3 1 1
7 4416 1 1 11 ARG HD2 H 12.254 6.599 -2.065 1.00 . A A . 11 ARG HD2 1 1
7 4417 1 1 11 ARG HD3 H 13.698 7.002 -2.993 1.00 . A A . 11 ARG HD3 1 1
7 4418 1 1 11 ARG HE H 11.931 5.660 -4.685 1.00 . A A . 11 ARG HE 1 1
7 4419 1 1 11 ARG HG2 H 12.597 4.218 -3.008 1.00 . A A . 11 ARG HG2 1 1
7 4420 1 1 11 ARG HG3 H 13.631 4.772 -1.690 1.00 . A A . 11 ARG HG3 1 1
7 4421 1 1 11 ARG HH11 H 12.133 8.660 -2.931 1.00 . A A . 11 ARG HH11 1 1
7 4422 1 1 11 ARG HH12 H 11.144 9.534 -4.054 1.00 . A A . 11 ARG HH12 1 1
7 4423 1 1 11 ARG HH21 H 10.628 6.799 -6.171 1.00 . A A . 11 ARG HH21 1 1
7 4424 1 1 11 ARG HH22 H 10.288 8.474 -5.896 1.00 . A A . 11 ARG HH22 1 1
7 4425 1 1 11 ARG N N 17.033 4.876 -3.833 1.00 . A A . 11 ARG N 1 1
7 4426 1 1 11 ARG NE N 12.042 6.457 -4.128 1.00 . A A . 11 ARG NE 1 1
7 4427 1 1 11 ARG NH1 N 11.588 8.684 -3.768 1.00 . A A . 11 ARG NH1 1 1
7 4428 1 1 11 ARG NH2 N 10.731 7.623 -5.614 1.00 . A A . 11 ARG NH2 1 1
7 4429 1 1 11 ARG O O 15.712 4.998 -0.558 1.00 . A A . 11 ARG O 1 1
7 4430 1 1 12 GLU C C 18.080 3.211 0.442 1.00 . A A . 12 GLU C 1 1
7 4431 1 1 12 GLU CA C 16.986 2.543 -0.385 1.00 . A A . 12 GLU CA 1 1
7 4432 1 1 12 GLU CB C 17.387 1.103 -0.714 1.00 . A A . 12 GLU CB 1 1
7 4433 1 1 12 GLU CD C 17.962 -1.145 0.283 1.00 . A A . 12 GLU CD 1 1
7 4434 1 1 12 GLU CG C 17.157 0.132 0.432 1.00 . A A . 12 GLU CG 1 1
7 4435 1 1 12 GLU H H 17.025 2.918 -2.468 1.00 . A A . 12 GLU H 1 1
7 4436 1 1 12 GLU HA H 16.073 2.530 0.191 1.00 . A A . 12 GLU HA 1 1
7 4437 1 1 12 GLU HB2 H 16.813 0.768 -1.564 1.00 . A A . 12 GLU HB2 1 1
7 4438 1 1 12 GLU HB3 H 18.436 1.085 -0.969 1.00 . A A . 12 GLU HB3 1 1
7 4439 1 1 12 GLU HG2 H 17.440 0.612 1.357 1.00 . A A . 12 GLU HG2 1 1
7 4440 1 1 12 GLU HG3 H 16.108 -0.123 0.466 1.00 . A A . 12 GLU HG3 1 1
7 4441 1 1 12 GLU N N 16.731 3.291 -1.611 1.00 . A A . 12 GLU N 1 1
7 4442 1 1 12 GLU O O 17.928 3.407 1.649 1.00 . A A . 12 GLU O 1 1
7 4443 1 1 12 GLU OE1 O 19.195 -1.095 0.470 1.00 . A A . 12 GLU OE1 1 1
7 4444 1 1 12 GLU OE2 O 17.357 -2.195 -0.020 1.00 . A A . 12 GLU OE2 1 1
7 4445 1 1 13 ILE C C 19.897 5.566 1.014 1.00 . A A . 13 ILE C 1 1
7 4446 1 1 13 ILE CA C 20.301 4.204 0.460 1.00 . A A . 13 ILE CA 1 1
7 4447 1 1 13 ILE CB C 21.501 4.384 -0.488 1.00 . A A . 13 ILE CB 1 1
7 4448 1 1 13 ILE CD1 C 22.712 3.115 -2.332 1.00 . A A . 13 ILE CD1 1 1
7 4449 1 1 13 ILE CG1 C 21.969 3.027 -1.018 1.00 . A A . 13 ILE CG1 1 1
7 4450 1 1 13 ILE CG2 C 22.638 5.100 0.227 1.00 . A A . 13 ILE CG2 1 1
7 4451 1 1 13 ILE H H 19.243 3.375 -1.175 1.00 . A A . 13 ILE H 1 1
7 4452 1 1 13 ILE HA H 20.607 3.570 1.280 1.00 . A A . 13 ILE HA 1 1
7 4453 1 1 13 ILE HB H 21.187 4.998 -1.318 1.00 . A A . 13 ILE HB 1 1
7 4454 1 1 13 ILE HD11 H 23.696 3.527 -2.163 1.00 . A A . 13 ILE HD11 1 1
7 4455 1 1 13 ILE HD12 H 22.803 2.129 -2.762 1.00 . A A . 13 ILE HD12 1 1
7 4456 1 1 13 ILE HD13 H 22.168 3.755 -3.011 1.00 . A A . 13 ILE HD13 1 1
7 4457 1 1 13 ILE HG12 H 22.627 2.572 -0.295 1.00 . A A . 13 ILE HG12 1 1
7 4458 1 1 13 ILE HG13 H 21.108 2.391 -1.165 1.00 . A A . 13 ILE HG13 1 1
7 4459 1 1 13 ILE HG21 H 23.563 4.569 0.054 1.00 . A A . 13 ILE HG21 1 1
7 4460 1 1 13 ILE HG22 H 22.725 6.106 -0.154 1.00 . A A . 13 ILE HG22 1 1
7 4461 1 1 13 ILE HG23 H 22.434 5.132 1.286 1.00 . A A . 13 ILE HG23 1 1
7 4462 1 1 13 ILE N N 19.182 3.558 -0.214 1.00 . A A . 13 ILE N 1 1
7 4463 1 1 13 ILE O O 20.421 6.013 2.034 1.00 . A A . 13 ILE O 1 1
7 4464 1 1 14 ALA C C 17.660 7.423 2.043 1.00 . A A . 14 ALA C 1 1
7 4465 1 1 14 ALA CA C 18.481 7.529 0.763 1.00 . A A . 14 ALA CA 1 1
7 4466 1 1 14 ALA CB C 17.660 8.177 -0.342 1.00 . A A . 14 ALA CB 1 1
7 4467 1 1 14 ALA H H 18.580 5.812 -0.469 1.00 . A A . 14 ALA H 1 1
7 4468 1 1 14 ALA HA H 19.343 8.154 0.951 1.00 . A A . 14 ALA HA 1 1
7 4469 1 1 14 ALA HB1 H 17.953 7.764 -1.296 1.00 . A A . 14 ALA HB1 1 1
7 4470 1 1 14 ALA HB2 H 16.611 7.983 -0.171 1.00 . A A . 14 ALA HB2 1 1
7 4471 1 1 14 ALA HB3 H 17.834 9.242 -0.342 1.00 . A A . 14 ALA HB3 1 1
7 4472 1 1 14 ALA N N 18.959 6.220 0.336 1.00 . A A . 14 ALA N 1 1
7 4473 1 1 14 ALA O O 17.797 8.244 2.951 1.00 . A A . 14 ALA O 1 1
7 4474 1 1 15 CYS C C 16.788 5.728 4.471 1.00 . A A . 15 CYS C 1 1
7 4475 1 1 15 CYS CA C 15.959 6.195 3.278 1.00 . A A . 15 CYS CA 1 1
7 4476 1 1 15 CYS CB C 14.870 5.167 2.965 1.00 . A A . 15 CYS CB 1 1
7 4477 1 1 15 CYS H H 16.740 5.787 1.353 1.00 . A A . 15 CYS H 1 1
7 4478 1 1 15 CYS HA H 15.492 7.136 3.526 1.00 . A A . 15 CYS HA 1 1
7 4479 1 1 15 CYS HB2 H 15.273 4.420 2.296 1.00 . A A . 15 CYS HB2 1 1
7 4480 1 1 15 CYS HB3 H 14.561 4.690 3.883 1.00 . A A . 15 CYS HB3 1 1
7 4481 1 1 15 CYS N N 16.804 6.408 2.109 1.00 . A A . 15 CYS N 1 1
7 4482 1 1 15 CYS O O 16.502 6.079 5.614 1.00 . A A . 15 CYS O 1 1
7 4483 1 1 15 CYS SG S 13.387 5.871 2.177 1.00 . A A . 15 CYS SG 1 1
7 4484 1 1 16 GLY C C 19.300 5.543 6.069 1.00 . A A . 16 GLY C 1 1
7 4485 1 1 16 GLY CA C 18.672 4.430 5.254 1.00 . A A . 16 GLY CA 1 1
7 4486 1 1 16 GLY H H 17.997 4.685 3.263 1.00 . A A . 16 GLY H 1 1
7 4487 1 1 16 GLY HA2 H 18.084 3.805 5.910 1.00 . A A . 16 GLY HA2 1 1
7 4488 1 1 16 GLY HA3 H 19.458 3.834 4.815 1.00 . A A . 16 GLY HA3 1 1
7 4489 1 1 16 GLY N N 17.817 4.933 4.194 1.00 . A A . 16 GLY N 1 1
7 4490 1 1 16 GLY O O 19.296 5.498 7.299 1.00 . A A . 16 GLY O 1 1
7 4491 1 1 17 GLN C C 19.455 8.494 6.827 1.00 . A A . 17 GLN C 1 1
7 4492 1 1 17 GLN CA C 20.479 7.671 6.052 1.00 . A A . 17 GLN CA 1 1
7 4493 1 1 17 GLN CB C 21.197 8.558 5.032 1.00 . A A . 17 GLN CB 1 1
7 4494 1 1 17 GLN CD C 22.996 8.737 3.268 1.00 . A A . 17 GLN CD 1 1
7 4495 1 1 17 GLN CG C 22.276 7.831 4.247 1.00 . A A . 17 GLN CG 1 1
7 4496 1 1 17 GLN H H 19.814 6.522 4.404 1.00 . A A . 17 GLN H 1 1
7 4497 1 1 17 GLN HA H 21.206 7.277 6.747 1.00 . A A . 17 GLN HA 1 1
7 4498 1 1 17 GLN HB2 H 20.469 8.942 4.333 1.00 . A A . 17 GLN HB2 1 1
7 4499 1 1 17 GLN HB3 H 21.656 9.385 5.553 1.00 . A A . 17 GLN HB3 1 1
7 4500 1 1 17 GLN HE21 H 22.248 7.716 1.735 1.00 . A A . 17 GLN HE21 1 1
7 4501 1 1 17 GLN HE22 H 23.276 9.041 1.324 1.00 . A A . 17 GLN HE22 1 1
7 4502 1 1 17 GLN HG2 H 23.000 7.430 4.941 1.00 . A A . 17 GLN HG2 1 1
7 4503 1 1 17 GLN HG3 H 21.819 7.021 3.697 1.00 . A A . 17 GLN HG3 1 1
7 4504 1 1 17 GLN N N 19.842 6.543 5.383 1.00 . A A . 17 GLN N 1 1
7 4505 1 1 17 GLN NE2 N 22.824 8.471 1.978 1.00 . A A . 17 GLN NE2 1 1
7 4506 1 1 17 GLN O O 19.608 8.725 8.027 1.00 . A A . 17 GLN O 1 1
7 4507 1 1 17 GLN OE1 O 23.700 9.666 3.666 1.00 . A A . 17 GLN OE1 1 1
7 4508 1 1 18 CYS C C 16.742 8.991 7.937 1.00 . A A . 18 CYS C 1 1
7 4509 1 1 18 CYS CA C 17.361 9.732 6.755 1.00 . A A . 18 CYS CA 1 1
7 4510 1 1 18 CYS CB C 16.278 10.075 5.731 1.00 . A A . 18 CYS CB 1 1
7 4511 1 1 18 CYS H H 18.344 8.718 5.179 1.00 . A A . 18 CYS H 1 1
7 4512 1 1 18 CYS HA H 17.807 10.647 7.114 1.00 . A A . 18 CYS HA 1 1
7 4513 1 1 18 CYS HB2 H 16.214 9.278 5.004 1.00 . A A . 18 CYS HB2 1 1
7 4514 1 1 18 CYS HB3 H 15.329 10.168 6.239 1.00 . A A . 18 CYS HB3 1 1
7 4515 1 1 18 CYS N N 18.411 8.934 6.134 1.00 . A A . 18 CYS N 1 1
7 4516 1 1 18 CYS O O 16.305 9.607 8.910 1.00 . A A . 18 CYS O 1 1
7 4517 1 1 18 CYS SG S 16.577 11.627 4.824 1.00 . A A . 18 CYS SG 1 1
7 4518 1 1 19 ARG C C 16.860 7.088 10.229 1.00 . A A . 19 ARG C 1 1
7 4519 1 1 19 ARG CA C 16.143 6.840 8.905 1.00 . A A . 19 ARG CA 1 1
7 4520 1 1 19 ARG CB C 16.235 5.359 8.532 1.00 . A A . 19 ARG CB 1 1
7 4521 1 1 19 ARG CD C 16.085 2.973 9.307 1.00 . A A . 19 ARG CD 1 1
7 4522 1 1 19 ARG CG C 15.763 4.423 9.633 1.00 . A A . 19 ARG CG 1 1
7 4523 1 1 19 ARG CZ C 14.943 0.796 9.272 1.00 . A A . 19 ARG CZ 1 1
7 4524 1 1 19 ARG H H 17.072 7.232 7.044 1.00 . A A . 19 ARG H 1 1
7 4525 1 1 19 ARG HA H 15.103 7.110 9.017 1.00 . A A . 19 ARG HA 1 1
7 4526 1 1 19 ARG HB2 H 15.630 5.182 7.655 1.00 . A A . 19 ARG HB2 1 1
7 4527 1 1 19 ARG HB3 H 17.263 5.122 8.304 1.00 . A A . 19 ARG HB3 1 1
7 4528 1 1 19 ARG HD2 H 16.336 2.901 8.259 1.00 . A A . 19 ARG HD2 1 1
7 4529 1 1 19 ARG HD3 H 16.931 2.664 9.902 1.00 . A A . 19 ARG HD3 1 1
7 4530 1 1 19 ARG HE H 14.175 2.474 10.030 1.00 . A A . 19 ARG HE 1 1
7 4531 1 1 19 ARG HG2 H 16.256 4.691 10.556 1.00 . A A . 19 ARG HG2 1 1
7 4532 1 1 19 ARG HG3 H 14.695 4.529 9.749 1.00 . A A . 19 ARG HG3 1 1
7 4533 1 1 19 ARG HH11 H 16.790 0.801 8.454 1.00 . A A . 19 ARG HH11 1 1
7 4534 1 1 19 ARG HH12 H 15.975 -0.728 8.436 1.00 . A A . 19 ARG HH12 1 1
7 4535 1 1 19 ARG HH21 H 13.091 0.467 10.012 1.00 . A A . 19 ARG HH21 1 1
7 4536 1 1 19 ARG HH22 H 13.870 -0.916 9.321 1.00 . A A . 19 ARG HH22 1 1
7 4537 1 1 19 ARG N N 16.708 7.666 7.845 1.00 . A A . 19 ARG N 1 1
7 4538 1 1 19 ARG NE N 14.958 2.087 9.586 1.00 . A A . 19 ARG NE 1 1
7 4539 1 1 19 ARG NH1 N 15.988 0.245 8.671 1.00 . A A . 19 ARG NH1 1 1
7 4540 1 1 19 ARG NH2 N 13.881 0.055 9.559 1.00 . A A . 19 ARG NH2 1 1
7 4541 1 1 19 ARG O O 16.240 7.086 11.292 1.00 . A A . 19 ARG O 1 1
7 4542 1 1 20 ASP C C 18.879 9.014 11.767 1.00 . A A . 20 ASP C 1 1
7 4543 1 1 20 ASP CA C 18.972 7.551 11.347 1.00 . A A . 20 ASP CA 1 1
7 4544 1 1 20 ASP CB C 20.432 7.171 11.093 1.00 . A A . 20 ASP CB 1 1
7 4545 1 1 20 ASP CG C 21.294 7.330 12.330 1.00 . A A . 20 ASP CG 1 1
7 4546 1 1 20 ASP H H 18.607 7.290 9.278 1.00 . A A . 20 ASP H 1 1
7 4547 1 1 20 ASP HA H 18.583 6.935 12.144 1.00 . A A . 20 ASP HA 1 1
7 4548 1 1 20 ASP HB2 H 20.479 6.140 10.775 1.00 . A A . 20 ASP HB2 1 1
7 4549 1 1 20 ASP HB3 H 20.831 7.803 10.314 1.00 . A A . 20 ASP HB3 1 1
7 4550 1 1 20 ASP N N 18.170 7.301 10.155 1.00 . A A . 20 ASP N 1 1
7 4551 1 1 20 ASP O O 18.760 9.325 12.952 1.00 . A A . 20 ASP O 1 1
7 4552 1 1 20 ASP OD1 O 20.783 7.093 13.444 1.00 . A A . 20 ASP OD1 1 1
7 4553 1 1 20 ASP OD2 O 22.480 7.693 12.184 1.00 . A A . 20 ASP OD2 1 1
7 4554 1 1 21 LYS C C 17.513 11.708 11.673 1.00 . A A . 21 LYS C 1 1
7 4555 1 1 21 LYS CA C 18.858 11.342 11.054 1.00 . A A . 21 LYS CA 1 1
7 4556 1 1 21 LYS CB C 19.069 12.134 9.762 1.00 . A A . 21 LYS CB 1 1
7 4557 1 1 21 LYS CD C 20.823 13.173 8.293 1.00 . A A . 21 LYS CD 1 1
7 4558 1 1 21 LYS CE C 22.319 13.237 8.026 1.00 . A A . 21 LYS CE 1 1
7 4559 1 1 21 LYS CG C 20.467 11.994 9.184 1.00 . A A . 21 LYS CG 1 1
7 4560 1 1 21 LYS H H 19.031 9.601 9.862 1.00 . A A . 21 LYS H 1 1
7 4561 1 1 21 LYS HA H 19.642 11.592 11.752 1.00 . A A . 21 LYS HA 1 1
7 4562 1 1 21 LYS HB2 H 18.360 11.791 9.023 1.00 . A A . 21 LYS HB2 1 1
7 4563 1 1 21 LYS HB3 H 18.888 13.181 9.962 1.00 . A A . 21 LYS HB3 1 1
7 4564 1 1 21 LYS HD2 H 20.304 13.071 7.351 1.00 . A A . 21 LYS HD2 1 1
7 4565 1 1 21 LYS HD3 H 20.513 14.087 8.780 1.00 . A A . 21 LYS HD3 1 1
7 4566 1 1 21 LYS HE2 H 22.632 12.307 7.578 1.00 . A A . 21 LYS HE2 1 1
7 4567 1 1 21 LYS HE3 H 22.514 14.050 7.341 1.00 . A A . 21 LYS HE3 1 1
7 4568 1 1 21 LYS HG2 H 21.178 11.942 9.995 1.00 . A A . 21 LYS HG2 1 1
7 4569 1 1 21 LYS HG3 H 20.516 11.086 8.600 1.00 . A A . 21 LYS HG3 1 1
7 4570 1 1 21 LYS HZ1 H 23.440 12.551 9.649 1.00 . A A . 21 LYS HZ1 1 1
7 4571 1 1 21 LYS HZ2 H 22.496 13.912 9.995 1.00 . A A . 21 LYS HZ2 1 1
7 4572 1 1 21 LYS HZ3 H 23.913 14.075 9.085 1.00 . A A . 21 LYS HZ3 1 1
7 4573 1 1 21 LYS N N 18.936 9.910 10.787 1.00 . A A . 21 LYS N 1 1
7 4574 1 1 21 LYS NZ N 23.097 13.460 9.276 1.00 . A A . 21 LYS NZ 1 1
7 4575 1 1 21 LYS O O 17.454 12.262 12.771 1.00 . A A . 21 LYS O 1 1
7 4576 1 1 22 VAL C C 14.859 11.090 12.827 1.00 . A A . 22 VAL C 1 1
7 4577 1 1 22 VAL CA C 15.090 11.687 11.444 1.00 . A A . 22 VAL CA 1 1
7 4578 1 1 22 VAL CB C 14.018 11.148 10.478 1.00 . A A . 22 VAL CB 1 1
7 4579 1 1 22 VAL CG1 C 12.626 11.531 10.957 1.00 . A A . 22 VAL CG1 1 1
7 4580 1 1 22 VAL CG2 C 14.266 11.660 9.068 1.00 . A A . 22 VAL CG2 1 1
7 4581 1 1 22 VAL H H 16.546 10.953 10.094 1.00 . A A . 22 VAL H 1 1
7 4582 1 1 22 VAL HA H 14.983 12.761 11.503 1.00 . A A . 22 VAL HA 1 1
7 4583 1 1 22 VAL HB H 14.085 10.070 10.464 1.00 . A A . 22 VAL HB 1 1
7 4584 1 1 22 VAL HG11 H 11.990 11.717 10.103 1.00 . A A . 22 VAL HG11 1 1
7 4585 1 1 22 VAL HG12 H 12.213 10.726 11.547 1.00 . A A . 22 VAL HG12 1 1
7 4586 1 1 22 VAL HG13 H 12.687 12.426 11.560 1.00 . A A . 22 VAL HG13 1 1
7 4587 1 1 22 VAL HG21 H 14.415 10.823 8.402 1.00 . A A . 22 VAL HG21 1 1
7 4588 1 1 22 VAL HG22 H 13.412 12.234 8.737 1.00 . A A . 22 VAL HG22 1 1
7 4589 1 1 22 VAL HG23 H 15.145 12.287 9.061 1.00 . A A . 22 VAL HG23 1 1
7 4590 1 1 22 VAL N N 16.434 11.394 10.963 1.00 . A A . 22 VAL N 1 1
7 4591 1 1 22 VAL O O 14.025 11.574 13.594 1.00 . A A . 22 VAL O 1 1
7 4592 1 1 23 LYS C C 14.059 8.868 14.657 1.00 . A A . 23 LYS C 1 1
7 4593 1 1 23 LYS CA C 15.482 9.371 14.435 1.00 . A A . 23 LYS CA 1 1
7 4594 1 1 23 LYS CB C 15.877 10.328 15.562 1.00 . A A . 23 LYS CB 1 1
7 4595 1 1 23 LYS CD C 17.904 9.380 16.702 1.00 . A A . 23 LYS CD 1 1
7 4596 1 1 23 LYS CE C 18.214 8.087 15.963 1.00 . A A . 23 LYS CE 1 1
7 4597 1 1 23 LYS CG C 17.378 10.448 15.759 1.00 . A A . 23 LYS CG 1 1
7 4598 1 1 23 LYS H H 16.250 9.695 12.489 1.00 . A A . 23 LYS H 1 1
7 4599 1 1 23 LYS HA H 16.154 8.527 14.438 1.00 . A A . 23 LYS HA 1 1
7 4600 1 1 23 LYS HB2 H 15.484 11.309 15.339 1.00 . A A . 23 LYS HB2 1 1
7 4601 1 1 23 LYS HB3 H 15.441 9.976 16.486 1.00 . A A . 23 LYS HB3 1 1
7 4602 1 1 23 LYS HD2 H 18.808 9.738 17.171 1.00 . A A . 23 LYS HD2 1 1
7 4603 1 1 23 LYS HD3 H 17.158 9.181 17.459 1.00 . A A . 23 LYS HD3 1 1
7 4604 1 1 23 LYS HE2 H 17.288 7.565 15.775 1.00 . A A . 23 LYS HE2 1 1
7 4605 1 1 23 LYS HE3 H 18.687 8.330 15.023 1.00 . A A . 23 LYS HE3 1 1
7 4606 1 1 23 LYS HG2 H 17.868 10.341 14.802 1.00 . A A . 23 LYS HG2 1 1
7 4607 1 1 23 LYS HG3 H 17.601 11.422 16.172 1.00 . A A . 23 LYS HG3 1 1
7 4608 1 1 23 LYS HZ1 H 18.593 6.378 17.102 1.00 . A A . 23 LYS HZ1 1 1
7 4609 1 1 23 LYS HZ2 H 19.512 7.722 17.558 1.00 . A A . 23 LYS HZ2 1 1
7 4610 1 1 23 LYS HZ3 H 19.901 6.870 16.149 1.00 . A A . 23 LYS HZ3 1 1
7 4611 1 1 23 LYS N N 15.603 10.035 13.142 1.00 . A A . 23 LYS N 1 1
7 4612 1 1 23 LYS NZ N 19.119 7.202 16.748 1.00 . A A . 23 LYS NZ 1 1
7 4613 1 1 23 LYS O O 13.504 9.004 15.747 1.00 . A A . 23 LYS O 1 1
7 4614 1 1 24 THR C C 12.048 6.327 13.180 1.00 . A A . 24 THR C 1 1
7 4615 1 1 24 THR CA C 12.116 7.760 13.697 1.00 . A A . 24 THR CA 1 1
7 4616 1 1 24 THR CB C 11.129 8.630 12.896 1.00 . A A . 24 THR CB 1 1
7 4617 1 1 24 THR CG2 C 9.725 8.046 12.951 1.00 . A A . 24 THR CG2 1 1
7 4618 1 1 24 THR H H 13.967 8.205 12.773 1.00 . A A . 24 THR H 1 1
7 4619 1 1 24 THR HA H 11.815 7.773 14.734 1.00 . A A . 24 THR HA 1 1
7 4620 1 1 24 THR HB H 11.451 8.658 11.865 1.00 . A A . 24 THR HB 1 1
7 4621 1 1 24 THR HG1 H 10.378 10.448 13.041 1.00 . A A . 24 THR HG1 1 1
7 4622 1 1 24 THR HG21 H 9.002 8.831 12.790 1.00 . A A . 24 THR HG21 1 1
7 4623 1 1 24 THR HG22 H 9.560 7.597 13.919 1.00 . A A . 24 THR HG22 1 1
7 4624 1 1 24 THR HG23 H 9.618 7.296 12.182 1.00 . A A . 24 THR HG23 1 1
7 4625 1 1 24 THR N N 13.473 8.284 13.615 1.00 . A A . 24 THR N 1 1
7 4626 1 1 24 THR O O 12.296 6.070 12.002 1.00 . A A . 24 THR O 1 1
7 4627 1 1 24 THR OG1 O 11.117 9.963 13.418 1.00 . A A . 24 THR OG1 1 1
7 4628 1 1 25 ASP C C 10.502 3.778 12.669 1.00 . A A . 25 ASP C 1 1
7 4629 1 1 25 ASP CA C 11.607 3.991 13.699 1.00 . A A . 25 ASP CA 1 1
7 4630 1 1 25 ASP CB C 11.337 3.137 14.939 1.00 . A A . 25 ASP CB 1 1
7 4631 1 1 25 ASP CG C 12.095 1.824 14.914 1.00 . A A . 25 ASP CG 1 1
7 4632 1 1 25 ASP H H 11.523 5.666 14.992 1.00 . A A . 25 ASP H 1 1
7 4633 1 1 25 ASP HA H 12.549 3.692 13.266 1.00 . A A . 25 ASP HA 1 1
7 4634 1 1 25 ASP HB2 H 11.636 3.687 15.819 1.00 . A A . 25 ASP HB2 1 1
7 4635 1 1 25 ASP HB3 H 10.280 2.920 14.996 1.00 . A A . 25 ASP HB3 1 1
7 4636 1 1 25 ASP N N 11.709 5.399 14.067 1.00 . A A . 25 ASP N 1 1
7 4637 1 1 25 ASP O O 9.404 4.318 12.800 1.00 . A A . 25 ASP O 1 1
7 4638 1 1 25 ASP OD1 O 13.330 1.848 15.101 1.00 . A A . 25 ASP OD1 1 1
7 4639 1 1 25 ASP OD2 O 11.454 0.773 14.707 1.00 . A A . 25 ASP OD2 1 1
7 4640 1 1 26 GLY C C 9.889 3.723 9.472 1.00 . A A . 26 GLY C 1 1
7 4641 1 1 26 GLY CA C 9.824 2.718 10.604 1.00 . A A . 26 GLY CA 1 1
7 4642 1 1 26 GLY H H 11.693 2.583 11.591 1.00 . A A . 26 GLY H 1 1
7 4643 1 1 26 GLY HA2 H 10.001 1.730 10.206 1.00 . A A . 26 GLY HA2 1 1
7 4644 1 1 26 GLY HA3 H 8.836 2.747 11.040 1.00 . A A . 26 GLY HA3 1 1
7 4645 1 1 26 GLY N N 10.801 2.987 11.643 1.00 . A A . 26 GLY N 1 1
7 4646 1 1 26 GLY O O 9.322 3.501 8.402 1.00 . A A . 26 GLY O 1 1
7 4647 1 1 27 TYR C C 11.231 5.303 7.384 1.00 . A A . 27 TYR C 1 1
7 4648 1 1 27 TYR CA C 10.715 5.878 8.700 1.00 . A A . 27 TYR CA 1 1
7 4649 1 1 27 TYR CB C 11.658 6.975 9.195 1.00 . A A . 27 TYR CB 1 1
7 4650 1 1 27 TYR CD1 C 10.663 9.177 8.462 1.00 . A A . 27 TYR CD1 1 1
7 4651 1 1 27 TYR CD2 C 12.645 8.421 7.375 1.00 . A A . 27 TYR CD2 1 1
7 4652 1 1 27 TYR CE1 C 10.656 10.310 7.671 1.00 . A A . 27 TYR CE1 1 1
7 4653 1 1 27 TYR CE2 C 12.646 9.551 6.580 1.00 . A A . 27 TYR CE2 1 1
7 4654 1 1 27 TYR CG C 11.655 8.213 8.328 1.00 . A A . 27 TYR CG 1 1
7 4655 1 1 27 TYR CZ C 11.650 10.492 6.732 1.00 . A A . 27 TYR CZ 1 1
7 4656 1 1 27 TYR H H 11.011 4.952 10.579 1.00 . A A . 27 TYR H 1 1
7 4657 1 1 27 TYR HA H 9.737 6.305 8.534 1.00 . A A . 27 TYR HA 1 1
7 4658 1 1 27 TYR HB2 H 11.367 7.268 10.192 1.00 . A A . 27 TYR HB2 1 1
7 4659 1 1 27 TYR HB3 H 12.667 6.589 9.219 1.00 . A A . 27 TYR HB3 1 1
7 4660 1 1 27 TYR HD1 H 9.886 9.031 9.198 1.00 . A A . 27 TYR HD1 1 1
7 4661 1 1 27 TYR HD2 H 13.424 7.682 7.258 1.00 . A A . 27 TYR HD2 1 1
7 4662 1 1 27 TYR HE1 H 9.876 11.047 7.789 1.00 . A A . 27 TYR HE1 1 1
7 4663 1 1 27 TYR HE2 H 13.424 9.694 5.845 1.00 . A A . 27 TYR HE2 1 1
7 4664 1 1 27 TYR HH H 11.111 12.299 6.359 1.00 . A A . 27 TYR HH 1 1
7 4665 1 1 27 TYR N N 10.581 4.832 9.707 1.00 . A A . 27 TYR N 1 1
7 4666 1 1 27 TYR O O 10.694 5.592 6.314 1.00 . A A . 27 TYR O 1 1
7 4667 1 1 27 TYR OH O 11.647 11.620 5.943 1.00 . A A . 27 TYR OH 1 1
7 4668 1 1 28 PHE C C 11.805 3.149 5.465 1.00 . A A . 28 PHE C 1 1
7 4669 1 1 28 PHE CA C 12.867 3.872 6.289 1.00 . A A . 28 PHE CA 1 1
7 4670 1 1 28 PHE CB C 13.969 2.891 6.695 1.00 . A A . 28 PHE CB 1 1
7 4671 1 1 28 PHE CD1 C 13.870 0.851 5.237 1.00 . A A . 28 PHE CD1 1 1
7 4672 1 1 28 PHE CD2 C 15.562 2.474 4.802 1.00 . A A . 28 PHE CD2 1 1
7 4673 1 1 28 PHE CE1 C 14.335 0.080 4.189 1.00 . A A . 28 PHE CE1 1 1
7 4674 1 1 28 PHE CE2 C 16.031 1.707 3.752 1.00 . A A . 28 PHE CE2 1 1
7 4675 1 1 28 PHE CG C 14.477 2.055 5.555 1.00 . A A . 28 PHE CG 1 1
7 4676 1 1 28 PHE CZ C 15.418 0.508 3.446 1.00 . A A . 28 PHE CZ 1 1
7 4677 1 1 28 PHE H H 12.660 4.296 8.353 1.00 . A A . 28 PHE H 1 1
7 4678 1 1 28 PHE HA H 13.299 4.657 5.688 1.00 . A A . 28 PHE HA 1 1
7 4679 1 1 28 PHE HB2 H 14.803 3.445 7.097 1.00 . A A . 28 PHE HB2 1 1
7 4680 1 1 28 PHE HB3 H 13.586 2.224 7.452 1.00 . A A . 28 PHE HB3 1 1
7 4681 1 1 28 PHE HD1 H 13.023 0.515 5.818 1.00 . A A . 28 PHE HD1 1 1
7 4682 1 1 28 PHE HD2 H 16.044 3.411 5.041 1.00 . A A . 28 PHE HD2 1 1
7 4683 1 1 28 PHE HE1 H 13.853 -0.857 3.952 1.00 . A A . 28 PHE HE1 1 1
7 4684 1 1 28 PHE HE2 H 16.878 2.044 3.173 1.00 . A A . 28 PHE HE2 1 1
7 4685 1 1 28 PHE HZ H 15.782 -0.093 2.626 1.00 . A A . 28 PHE HZ 1 1
7 4686 1 1 28 PHE N N 12.276 4.488 7.471 1.00 . A A . 28 PHE N 1 1
7 4687 1 1 28 PHE O O 11.756 3.283 4.241 1.00 . A A . 28 PHE O 1 1
7 4688 1 1 29 TYR C C 8.764 2.563 5.051 1.00 . A A . 29 TYR C 1 1
7 4689 1 1 29 TYR CA C 9.899 1.637 5.475 1.00 . A A . 29 TYR CA 1 1
7 4690 1 1 29 TYR CB C 9.361 0.540 6.395 1.00 . A A . 29 TYR CB 1 1
7 4691 1 1 29 TYR CD1 C 7.372 -0.446 5.191 1.00 . A A . 29 TYR CD1 1 1
7 4692 1 1 29 TYR CD2 C 9.326 -1.791 5.424 1.00 . A A . 29 TYR CD2 1 1
7 4693 1 1 29 TYR CE1 C 6.740 -1.472 4.516 1.00 . A A . 29 TYR CE1 1 1
7 4694 1 1 29 TYR CE2 C 8.702 -2.823 4.749 1.00 . A A . 29 TYR CE2 1 1
7 4695 1 1 29 TYR CG C 8.674 -0.586 5.656 1.00 . A A . 29 TYR CG 1 1
7 4696 1 1 29 TYR CZ C 7.409 -2.659 4.298 1.00 . A A . 29 TYR CZ 1 1
7 4697 1 1 29 TYR H H 11.048 2.317 7.117 1.00 . A A . 29 TYR H 1 1
7 4698 1 1 29 TYR HA H 10.323 1.178 4.593 1.00 . A A . 29 TYR HA 1 1
7 4699 1 1 29 TYR HB2 H 10.180 0.116 6.956 1.00 . A A . 29 TYR HB2 1 1
7 4700 1 1 29 TYR HB3 H 8.647 0.972 7.080 1.00 . A A . 29 TYR HB3 1 1
7 4701 1 1 29 TYR HD1 H 6.851 0.485 5.363 1.00 . A A . 29 TYR HD1 1 1
7 4702 1 1 29 TYR HD2 H 10.339 -1.916 5.778 1.00 . A A . 29 TYR HD2 1 1
7 4703 1 1 29 TYR HE1 H 5.728 -1.344 4.163 1.00 . A A . 29 TYR HE1 1 1
7 4704 1 1 29 TYR HE2 H 9.225 -3.752 4.578 1.00 . A A . 29 TYR HE2 1 1
7 4705 1 1 29 TYR HH H 5.932 -3.861 4.033 1.00 . A A . 29 TYR HH 1 1
7 4706 1 1 29 TYR N N 10.958 2.384 6.143 1.00 . A A . 29 TYR N 1 1
7 4707 1 1 29 TYR O O 8.002 2.250 4.136 1.00 . A A . 29 TYR O 1 1
7 4708 1 1 29 TYR OH O 6.783 -3.683 3.625 1.00 . A A . 29 TYR OH 1 1
7 4709 1 1 30 GLU C C 7.934 5.428 4.126 1.00 . A A . 30 GLU C 1 1
7 4710 1 1 30 GLU CA C 7.616 4.678 5.416 1.00 . A A . 30 GLU CA 1 1
7 4711 1 1 30 GLU CB C 7.457 5.670 6.570 1.00 . A A . 30 GLU CB 1 1
7 4712 1 1 30 GLU CD C 6.464 7.897 7.230 1.00 . A A . 30 GLU CD 1 1
7 4713 1 1 30 GLU CG C 6.315 6.653 6.375 1.00 . A A . 30 GLU CG 1 1
7 4714 1 1 30 GLU H H 9.295 3.898 6.442 1.00 . A A . 30 GLU H 1 1
7 4715 1 1 30 GLU HA H 6.688 4.140 5.286 1.00 . A A . 30 GLU HA 1 1
7 4716 1 1 30 GLU HB2 H 7.279 5.118 7.482 1.00 . A A . 30 GLU HB2 1 1
7 4717 1 1 30 GLU HB3 H 8.374 6.231 6.674 1.00 . A A . 30 GLU HB3 1 1
7 4718 1 1 30 GLU HG2 H 6.286 6.950 5.338 1.00 . A A . 30 GLU HG2 1 1
7 4719 1 1 30 GLU HG3 H 5.388 6.164 6.635 1.00 . A A . 30 GLU HG3 1 1
7 4720 1 1 30 GLU N N 8.658 3.705 5.723 1.00 . A A . 30 GLU N 1 1
7 4721 1 1 30 GLU O O 7.121 5.468 3.201 1.00 . A A . 30 GLU O 1 1
7 4722 1 1 30 GLU OE1 O 7.422 7.956 8.029 1.00 . A A . 30 GLU OE1 1 1
7 4723 1 1 30 GLU OE2 O 5.622 8.810 7.101 1.00 . A A . 30 GLU OE2 1 1
7 4724 1 1 31 CYS C C 9.649 5.861 1.676 1.00 . A A . 31 CYS C 1 1
7 4725 1 1 31 CYS CA C 9.548 6.772 2.896 1.00 . A A . 31 CYS CA 1 1
7 4726 1 1 31 CYS CB C 10.898 7.443 3.157 1.00 . A A . 31 CYS CB 1 1
7 4727 1 1 31 CYS H H 9.726 5.954 4.841 1.00 . A A . 31 CYS H 1 1
7 4728 1 1 31 CYS HA H 8.809 7.533 2.702 1.00 . A A . 31 CYS HA 1 1
7 4729 1 1 31 CYS HB2 H 11.237 7.917 2.248 1.00 . A A . 31 CYS HB2 1 1
7 4730 1 1 31 CYS HB3 H 10.775 8.194 3.924 1.00 . A A . 31 CYS HB3 1 1
7 4731 1 1 31 CYS N N 9.121 6.021 4.071 1.00 . A A . 31 CYS N 1 1
7 4732 1 1 31 CYS O O 9.486 6.306 0.540 1.00 . A A . 31 CYS O 1 1
7 4733 1 1 31 CYS SG S 12.205 6.299 3.704 1.00 . A A . 31 CYS SG 1 1
7 4734 1 1 32 CYS C C 8.734 3.494 0.061 1.00 . A A . 32 CYS C 1 1
7 4735 1 1 32 CYS CA C 10.040 3.607 0.843 1.00 . A A . 32 CYS CA 1 1
7 4736 1 1 32 CYS CB C 10.430 2.240 1.407 1.00 . A A . 32 CYS CB 1 1
7 4737 1 1 32 CYS H H 10.036 4.287 2.848 1.00 . A A . 32 CYS H 1 1
7 4738 1 1 32 CYS HA H 10.817 3.947 0.175 1.00 . A A . 32 CYS HA 1 1
7 4739 1 1 32 CYS HB2 H 10.041 2.149 2.411 1.00 . A A . 32 CYS HB2 1 1
7 4740 1 1 32 CYS HB3 H 9.998 1.467 0.788 1.00 . A A . 32 CYS HB3 1 1
7 4741 1 1 32 CYS N N 9.917 4.582 1.920 1.00 . A A . 32 CYS N 1 1
7 4742 1 1 32 CYS O O 8.727 3.089 -1.102 1.00 . A A . 32 CYS O 1 1
7 4743 1 1 32 CYS SG S 12.227 1.951 1.481 1.00 . A A . 32 CYS SG 1 1
7 4744 1 1 33 THR C C 5.547 5.091 0.281 1.00 . A A . 33 THR C 1 1
7 4745 1 1 33 THR CA C 6.319 3.793 0.074 1.00 . A A . 33 THR CA 1 1
7 4746 1 1 33 THR CB C 5.485 2.620 0.622 1.00 . A A . 33 THR CB 1 1
7 4747 1 1 33 THR CG2 C 6.253 1.312 0.512 1.00 . A A . 33 THR CG2 1 1
7 4748 1 1 33 THR H H 7.701 4.169 1.633 1.00 . A A . 33 THR H 1 1
7 4749 1 1 33 THR HA H 6.467 3.639 -0.985 1.00 . A A . 33 THR HA 1 1
7 4750 1 1 33 THR HB H 4.579 2.539 0.039 1.00 . A A . 33 THR HB 1 1
7 4751 1 1 33 THR HG1 H 4.220 2.626 2.136 1.00 . A A . 33 THR HG1 1 1
7 4752 1 1 33 THR HG21 H 6.858 1.324 -0.383 1.00 . A A . 33 THR HG21 1 1
7 4753 1 1 33 THR HG22 H 5.556 0.488 0.464 1.00 . A A . 33 THR HG22 1 1
7 4754 1 1 33 THR HG23 H 6.890 1.195 1.375 1.00 . A A . 33 THR HG23 1 1
7 4755 1 1 33 THR N N 7.630 3.855 0.707 1.00 . A A . 33 THR N 1 1
7 4756 1 1 33 THR O O 4.322 5.123 0.159 1.00 . A A . 33 THR O 1 1
7 4757 1 1 33 THR OG1 O 5.139 2.862 1.991 1.00 . A A . 33 THR OG1 1 1
7 4758 1 1 34 SER C C 6.396 8.557 0.063 1.00 . A A . 34 SER C 1 1
7 4759 1 1 34 SER CA C 5.652 7.462 0.822 1.00 . A A . 34 SER CA 1 1
7 4760 1 1 34 SER CB C 5.631 7.787 2.317 1.00 . A A . 34 SER CB 1 1
7 4761 1 1 34 SER H H 7.243 6.073 0.678 1.00 . A A . 34 SER H 1 1
7 4762 1 1 34 SER HA H 4.636 7.415 0.458 1.00 . A A . 34 SER HA 1 1
7 4763 1 1 34 SER HB2 H 5.104 7.006 2.844 1.00 . A A . 34 SER HB2 1 1
7 4764 1 1 34 SER HB3 H 6.646 7.848 2.683 1.00 . A A . 34 SER HB3 1 1
7 4765 1 1 34 SER HG H 4.872 9.145 3.507 1.00 . A A . 34 SER HG 1 1
7 4766 1 1 34 SER N N 6.270 6.161 0.595 1.00 . A A . 34 SER N 1 1
7 4767 1 1 34 SER O O 7.470 8.994 0.476 1.00 . A A . 34 SER O 1 1
7 4768 1 1 34 SER OG O 4.982 9.022 2.561 1.00 . A A . 34 SER OG 1 1
7 4769 1 1 35 ASP C C 6.458 11.366 -1.115 1.00 . A A . 35 ASP C 1 1
7 4770 1 1 35 ASP CA C 6.422 10.040 -1.867 1.00 . A A . 35 ASP CA 1 1
7 4771 1 1 35 ASP CB C 5.650 10.204 -3.177 1.00 . A A . 35 ASP CB 1 1
7 4772 1 1 35 ASP CG C 4.231 10.688 -2.956 1.00 . A A . 35 ASP CG 1 1
7 4773 1 1 35 ASP H H 4.959 8.608 -1.327 1.00 . A A . 35 ASP H 1 1
7 4774 1 1 35 ASP HA H 7.434 9.740 -2.091 1.00 . A A . 35 ASP HA 1 1
7 4775 1 1 35 ASP HB2 H 6.162 10.921 -3.802 1.00 . A A . 35 ASP HB2 1 1
7 4776 1 1 35 ASP HB3 H 5.612 9.252 -3.686 1.00 . A A . 35 ASP HB3 1 1
7 4777 1 1 35 ASP N N 5.816 8.995 -1.049 1.00 . A A . 35 ASP N 1 1
7 4778 1 1 35 ASP O O 7.389 12.156 -1.273 1.00 . A A . 35 ASP O 1 1
7 4779 1 1 35 ASP OD1 O 3.361 9.851 -2.634 1.00 . A A . 35 ASP OD1 1 1
7 4780 1 1 35 ASP OD2 O 3.989 11.904 -3.105 1.00 . A A . 35 ASP OD2 1 1
7 4781 1 1 36 SER C C 6.424 12.876 1.561 1.00 . A A . 36 SER C 1 1
7 4782 1 1 36 SER CA C 5.351 12.838 0.477 1.00 . A A . 36 SER CA 1 1
7 4783 1 1 36 SER CB C 3.965 12.971 1.110 1.00 . A A . 36 SER CB 1 1
7 4784 1 1 36 SER H H 4.726 10.937 -0.213 1.00 . A A . 36 SER H 1 1
7 4785 1 1 36 SER HA H 5.510 13.665 -0.199 1.00 . A A . 36 SER HA 1 1
7 4786 1 1 36 SER HB2 H 3.211 12.756 0.368 1.00 . A A . 36 SER HB2 1 1
7 4787 1 1 36 SER HB3 H 3.877 12.270 1.927 1.00 . A A . 36 SER HB3 1 1
7 4788 1 1 36 SER HG H 3.385 14.233 2.492 1.00 . A A . 36 SER HG 1 1
7 4789 1 1 36 SER N N 5.439 11.605 -0.296 1.00 . A A . 36 SER N 1 1
7 4790 1 1 36 SER O O 7.140 13.868 1.710 1.00 . A A . 36 SER O 1 1
7 4791 1 1 36 SER OG O 3.755 14.281 1.608 1.00 . A A . 36 SER OG 1 1
7 4792 1 1 37 THR C C 8.930 11.862 2.853 1.00 . A A . 37 THR C 1 1
7 4793 1 1 37 THR CA C 7.513 11.697 3.391 1.00 . A A . 37 THR CA 1 1
7 4794 1 1 37 THR CB C 7.412 10.350 4.132 1.00 . A A . 37 THR CB 1 1
7 4795 1 1 37 THR CG2 C 8.471 10.249 5.219 1.00 . A A . 37 THR CG2 1 1
7 4796 1 1 37 THR H H 5.931 11.031 2.152 1.00 . A A . 37 THR H 1 1
7 4797 1 1 37 THR HA H 7.312 12.489 4.097 1.00 . A A . 37 THR HA 1 1
7 4798 1 1 37 THR HB H 7.570 9.552 3.420 1.00 . A A . 37 THR HB 1 1
7 4799 1 1 37 THR HG1 H 6.122 10.546 5.611 1.00 . A A . 37 THR HG1 1 1
7 4800 1 1 37 THR HG21 H 8.267 9.392 5.843 1.00 . A A . 37 THR HG21 1 1
7 4801 1 1 37 THR HG22 H 8.456 11.146 5.821 1.00 . A A . 37 THR HG22 1 1
7 4802 1 1 37 THR HG23 H 9.444 10.139 4.763 1.00 . A A . 37 THR HG23 1 1
7 4803 1 1 37 THR N N 6.530 11.789 2.319 1.00 . A A . 37 THR N 1 1
7 4804 1 1 37 THR O O 9.833 12.284 3.575 1.00 . A A . 37 THR O 1 1
7 4805 1 1 37 THR OG1 O 6.111 10.207 4.712 1.00 . A A . 37 THR OG1 1 1
7 4806 1 1 38 PHE C C 10.856 13.099 0.839 1.00 . A A . 38 PHE C 1 1
7 4807 1 1 38 PHE CA C 10.426 11.639 0.946 1.00 . A A . 38 PHE CA 1 1
7 4808 1 1 38 PHE CB C 10.398 11.001 -0.445 1.00 . A A . 38 PHE CB 1 1
7 4809 1 1 38 PHE CD1 C 12.515 9.660 -0.319 1.00 . A A . 38 PHE CD1 1 1
7 4810 1 1 38 PHE CD2 C 12.280 11.243 -2.086 1.00 . A A . 38 PHE CD2 1 1
7 4811 1 1 38 PHE CE1 C 13.767 9.313 -0.791 1.00 . A A . 38 PHE CE1 1 1
7 4812 1 1 38 PHE CE2 C 13.531 10.901 -2.563 1.00 . A A . 38 PHE CE2 1 1
7 4813 1 1 38 PHE CG C 11.758 10.627 -0.960 1.00 . A A . 38 PHE CG 1 1
7 4814 1 1 38 PHE CZ C 14.276 9.935 -1.914 1.00 . A A . 38 PHE CZ 1 1
7 4815 1 1 38 PHE H H 8.358 11.197 1.056 1.00 . A A . 38 PHE H 1 1
7 4816 1 1 38 PHE HA H 11.138 11.111 1.561 1.00 . A A . 38 PHE HA 1 1
7 4817 1 1 38 PHE HB2 H 9.799 10.103 -0.409 1.00 . A A . 38 PHE HB2 1 1
7 4818 1 1 38 PHE HB3 H 9.956 11.695 -1.143 1.00 . A A . 38 PHE HB3 1 1
7 4819 1 1 38 PHE HD1 H 12.117 9.172 0.560 1.00 . A A . 38 PHE HD1 1 1
7 4820 1 1 38 PHE HD2 H 11.699 11.999 -2.594 1.00 . A A . 38 PHE HD2 1 1
7 4821 1 1 38 PHE HE1 H 14.347 8.558 -0.281 1.00 . A A . 38 PHE HE1 1 1
7 4822 1 1 38 PHE HE2 H 13.927 11.389 -3.442 1.00 . A A . 38 PHE HE2 1 1
7 4823 1 1 38 PHE HZ H 15.253 9.666 -2.285 1.00 . A A . 38 PHE HZ 1 1
7 4824 1 1 38 PHE N N 9.118 11.527 1.580 1.00 . A A . 38 PHE N 1 1
7 4825 1 1 38 PHE O O 12.041 13.418 0.934 1.00 . A A . 38 PHE O 1 1
7 4826 1 1 39 LYS C C 10.941 15.916 1.726 1.00 . A A . 39 LYS C 1 1
7 4827 1 1 39 LYS CA C 10.159 15.409 0.519 1.00 . A A . 39 LYS CA 1 1
7 4828 1 1 39 LYS CB C 8.851 16.192 0.381 1.00 . A A . 39 LYS CB 1 1
7 4829 1 1 39 LYS CD C 7.111 17.086 -1.195 1.00 . A A . 39 LYS CD 1 1
7 4830 1 1 39 LYS CE C 7.709 18.444 -1.527 1.00 . A A . 39 LYS CE 1 1
7 4831 1 1 39 LYS CG C 8.191 16.039 -0.979 1.00 . A A . 39 LYS CG 1 1
7 4832 1 1 39 LYS H H 8.958 13.667 0.571 1.00 . A A . 39 LYS H 1 1
7 4833 1 1 39 LYS HA H 10.753 15.559 -0.370 1.00 . A A . 39 LYS HA 1 1
7 4834 1 1 39 LYS HB2 H 8.158 15.848 1.134 1.00 . A A . 39 LYS HB2 1 1
7 4835 1 1 39 LYS HB3 H 9.054 17.241 0.543 1.00 . A A . 39 LYS HB3 1 1
7 4836 1 1 39 LYS HD2 H 6.479 16.774 -2.014 1.00 . A A . 39 LYS HD2 1 1
7 4837 1 1 39 LYS HD3 H 6.520 17.172 -0.294 1.00 . A A . 39 LYS HD3 1 1
7 4838 1 1 39 LYS HE2 H 6.913 19.172 -1.574 1.00 . A A . 39 LYS HE2 1 1
7 4839 1 1 39 LYS HE3 H 8.402 18.718 -0.744 1.00 . A A . 39 LYS HE3 1 1
7 4840 1 1 39 LYS HG2 H 8.942 16.148 -1.748 1.00 . A A . 39 LYS HG2 1 1
7 4841 1 1 39 LYS HG3 H 7.746 15.056 -1.045 1.00 . A A . 39 LYS HG3 1 1
7 4842 1 1 39 LYS HZ1 H 8.558 17.450 -3.156 1.00 . A A . 39 LYS HZ1 1 1
7 4843 1 1 39 LYS HZ2 H 9.366 18.872 -2.725 1.00 . A A . 39 LYS HZ2 1 1
7 4844 1 1 39 LYS HZ3 H 7.888 18.955 -3.544 1.00 . A A . 39 LYS HZ3 1 1
7 4845 1 1 39 LYS N N 9.884 13.983 0.639 1.00 . A A . 39 LYS N 1 1
7 4846 1 1 39 LYS NZ N 8.431 18.430 -2.829 1.00 . A A . 39 LYS NZ 1 1
7 4847 1 1 39 LYS O O 12.004 16.521 1.581 1.00 . A A . 39 LYS O 1 1
7 4848 1 1 40 LYS C C 12.479 15.538 4.239 1.00 . A A . 40 LYS C 1 1
7 4849 1 1 40 LYS CA C 11.060 16.091 4.151 1.00 . A A . 40 LYS CA 1 1
7 4850 1 1 40 LYS CB C 10.247 15.635 5.365 1.00 . A A . 40 LYS CB 1 1
7 4851 1 1 40 LYS CD C 8.064 16.649 4.647 1.00 . A A . 40 LYS CD 1 1
7 4852 1 1 40 LYS CE C 6.933 17.594 5.023 1.00 . A A . 40 LYS CE 1 1
7 4853 1 1 40 LYS CG C 9.122 16.586 5.735 1.00 . A A . 40 LYS CG 1 1
7 4854 1 1 40 LYS H H 9.561 15.177 2.969 1.00 . A A . 40 LYS H 1 1
7 4855 1 1 40 LYS HA H 11.107 17.170 4.145 1.00 . A A . 40 LYS HA 1 1
7 4856 1 1 40 LYS HB2 H 9.817 14.667 5.152 1.00 . A A . 40 LYS HB2 1 1
7 4857 1 1 40 LYS HB3 H 10.910 15.546 6.214 1.00 . A A . 40 LYS HB3 1 1
7 4858 1 1 40 LYS HD2 H 8.520 16.998 3.732 1.00 . A A . 40 LYS HD2 1 1
7 4859 1 1 40 LYS HD3 H 7.658 15.659 4.494 1.00 . A A . 40 LYS HD3 1 1
7 4860 1 1 40 LYS HE2 H 7.347 18.574 5.207 1.00 . A A . 40 LYS HE2 1 1
7 4861 1 1 40 LYS HE3 H 6.237 17.647 4.199 1.00 . A A . 40 LYS HE3 1 1
7 4862 1 1 40 LYS HG2 H 8.661 16.245 6.651 1.00 . A A . 40 LYS HG2 1 1
7 4863 1 1 40 LYS HG3 H 9.533 17.575 5.883 1.00 . A A . 40 LYS HG3 1 1
7 4864 1 1 40 LYS HZ1 H 5.248 17.533 6.255 1.00 . A A . 40 LYS HZ1 1 1
7 4865 1 1 40 LYS HZ2 H 6.714 17.450 7.095 1.00 . A A . 40 LYS HZ2 1 1
7 4866 1 1 40 LYS HZ3 H 6.145 16.099 6.250 1.00 . A A . 40 LYS HZ3 1 1
7 4867 1 1 40 LYS N N 10.411 15.664 2.918 1.00 . A A . 40 LYS N 1 1
7 4868 1 1 40 LYS NZ N 6.209 17.137 6.241 1.00 . A A . 40 LYS NZ 1 1
7 4869 1 1 40 LYS O O 13.390 16.210 4.724 1.00 . A A . 40 LYS O 1 1
7 4870 1 1 41 CYS C C 14.911 14.311 2.779 1.00 . A A . 41 CYS C 1 1
7 4871 1 1 41 CYS CA C 13.968 13.665 3.790 1.00 . A A . 41 CYS CA 1 1
7 4872 1 1 41 CYS CB C 13.829 12.171 3.493 1.00 . A A . 41 CYS CB 1 1
7 4873 1 1 41 CYS H H 11.895 13.823 3.392 1.00 . A A . 41 CYS H 1 1
7 4874 1 1 41 CYS HA H 14.381 13.790 4.779 1.00 . A A . 41 CYS HA 1 1
7 4875 1 1 41 CYS HB2 H 13.319 11.694 4.318 1.00 . A A . 41 CYS HB2 1 1
7 4876 1 1 41 CYS HB3 H 13.246 12.043 2.593 1.00 . A A . 41 CYS HB3 1 1
7 4877 1 1 41 CYS N N 12.660 14.309 3.766 1.00 . A A . 41 CYS N 1 1
7 4878 1 1 41 CYS O O 16.109 14.438 3.026 1.00 . A A . 41 CYS O 1 1
7 4879 1 1 41 CYS SG S 15.416 11.310 3.253 1.00 . A A . 41 CYS SG 1 1
7 4880 1 1 42 GLN C C 15.838 16.606 1.110 1.00 . A A . 42 GLN C 1 1
7 4881 1 1 42 GLN CA C 15.151 15.348 0.590 1.00 . A A . 42 GLN CA 1 1
7 4882 1 1 42 GLN CB C 14.265 15.694 -0.608 1.00 . A A . 42 GLN CB 1 1
7 4883 1 1 42 GLN CD C 15.185 13.759 -1.947 1.00 . A A . 42 GLN CD 1 1
7 4884 1 1 42 GLN CG C 13.943 14.500 -1.491 1.00 . A A . 42 GLN CG 1 1
7 4885 1 1 42 GLN H H 13.398 14.587 1.501 1.00 . A A . 42 GLN H 1 1
7 4886 1 1 42 GLN HA H 15.907 14.644 0.276 1.00 . A A . 42 GLN HA 1 1
7 4887 1 1 42 GLN HB2 H 13.336 16.109 -0.246 1.00 . A A . 42 GLN HB2 1 1
7 4888 1 1 42 GLN HB3 H 14.770 16.435 -1.211 1.00 . A A . 42 GLN HB3 1 1
7 4889 1 1 42 GLN HE21 H 15.024 12.499 -0.417 1.00 . A A . 42 GLN HE21 1 1
7 4890 1 1 42 GLN HE22 H 16.360 12.227 -1.476 1.00 . A A . 42 GLN HE22 1 1
7 4891 1 1 42 GLN HG2 H 13.318 13.816 -0.937 1.00 . A A . 42 GLN HG2 1 1
7 4892 1 1 42 GLN HG3 H 13.409 14.848 -2.363 1.00 . A A . 42 GLN HG3 1 1
7 4893 1 1 42 GLN N N 14.359 14.716 1.639 1.00 . A A . 42 GLN N 1 1
7 4894 1 1 42 GLN NE2 N 15.562 12.724 -1.205 1.00 . A A . 42 GLN NE2 1 1
7 4895 1 1 42 GLN O O 16.946 16.939 0.690 1.00 . A A . 42 GLN O 1 1
7 4896 1 1 42 GLN OE1 O 15.799 14.112 -2.954 1.00 . A A . 42 GLN OE1 1 1
7 4897 1 1 43 ASP C C 16.891 18.210 3.531 1.00 . A A . 43 ASP C 1 1
7 4898 1 1 43 ASP CA C 15.720 18.524 2.604 1.00 . A A . 43 ASP CA 1 1
7 4899 1 1 43 ASP CB C 14.635 19.281 3.372 1.00 . A A . 43 ASP CB 1 1
7 4900 1 1 43 ASP CG C 15.085 20.665 3.797 1.00 . A A . 43 ASP CG 1 1
7 4901 1 1 43 ASP H H 14.294 16.986 2.321 1.00 . A A . 43 ASP H 1 1
7 4902 1 1 43 ASP HA H 16.075 19.144 1.795 1.00 . A A . 43 ASP HA 1 1
7 4903 1 1 43 ASP HB2 H 13.764 19.384 2.742 1.00 . A A . 43 ASP HB2 1 1
7 4904 1 1 43 ASP HB3 H 14.371 18.720 4.256 1.00 . A A . 43 ASP HB3 1 1
7 4905 1 1 43 ASP N N 15.173 17.302 2.026 1.00 . A A . 43 ASP N 1 1
7 4906 1 1 43 ASP O O 17.906 18.908 3.525 1.00 . A A . 43 ASP O 1 1
7 4907 1 1 43 ASP OD1 O 15.308 21.515 2.910 1.00 . A A . 43 ASP OD1 1 1
7 4908 1 1 43 ASP OD2 O 15.214 20.897 5.017 1.00 . A A . 43 ASP OD2 1 1
7 4909 1 1 44 LEU C C 19.101 16.493 4.530 1.00 . A A . 44 LEU C 1 1
7 4910 1 1 44 LEU CA C 17.787 16.750 5.261 1.00 . A A . 44 LEU CA 1 1
7 4911 1 1 44 LEU CB C 17.358 15.494 6.021 1.00 . A A . 44 LEU CB 1 1
7 4912 1 1 44 LEU CD1 C 15.762 14.306 7.544 1.00 . A A . 44 LEU CD1 1 1
7 4913 1 1 44 LEU CD2 C 15.942 16.799 7.625 1.00 . A A . 44 LEU CD2 1 1
7 4914 1 1 44 LEU CG C 16.007 15.568 6.733 1.00 . A A . 44 LEU CG 1 1
7 4915 1 1 44 LEU H H 15.912 16.640 4.287 1.00 . A A . 44 LEU H 1 1
7 4916 1 1 44 LEU HA H 17.933 17.555 5.966 1.00 . A A . 44 LEU HA 1 1
7 4917 1 1 44 LEU HB2 H 17.315 14.679 5.314 1.00 . A A . 44 LEU HB2 1 1
7 4918 1 1 44 LEU HB3 H 18.114 15.284 6.764 1.00 . A A . 44 LEU HB3 1 1
7 4919 1 1 44 LEU HD11 H 16.218 14.408 8.517 1.00 . A A . 44 LEU HD11 1 1
7 4920 1 1 44 LEU HD12 H 16.193 13.459 7.032 1.00 . A A . 44 LEU HD12 1 1
7 4921 1 1 44 LEU HD13 H 14.698 14.153 7.659 1.00 . A A . 44 LEU HD13 1 1
7 4922 1 1 44 LEU HD21 H 15.065 16.742 8.252 1.00 . A A . 44 LEU HD21 1 1
7 4923 1 1 44 LEU HD22 H 15.889 17.687 7.011 1.00 . A A . 44 LEU HD22 1 1
7 4924 1 1 44 LEU HD23 H 16.825 16.842 8.245 1.00 . A A . 44 LEU HD23 1 1
7 4925 1 1 44 LEU HG H 15.222 15.648 5.994 1.00 . A A . 44 LEU HG 1 1
7 4926 1 1 44 LEU N N 16.742 17.157 4.327 1.00 . A A . 44 LEU N 1 1
7 4927 1 1 44 LEU O O 20.145 17.034 4.898 1.00 . A A . 44 LEU O 1 1
7 4928 1 1 45 LEU C C 20.694 16.544 1.896 1.00 . A A . 45 LEU C 1 1
7 4929 1 1 45 LEU CA C 20.227 15.339 2.707 1.00 . A A . 45 LEU CA 1 1
7 4930 1 1 45 LEU CB C 19.936 14.164 1.773 1.00 . A A . 45 LEU CB 1 1
7 4931 1 1 45 LEU CD1 C 19.180 11.802 1.405 1.00 . A A . 45 LEU CD1 1 1
7 4932 1 1 45 LEU CD2 C 20.573 12.369 3.404 1.00 . A A . 45 LEU CD2 1 1
7 4933 1 1 45 LEU CG C 19.497 12.863 2.447 1.00 . A A . 45 LEU CG 1 1
7 4934 1 1 45 LEU H H 18.183 15.266 3.247 1.00 . A A . 45 LEU H 1 1
7 4935 1 1 45 LEU HA H 21.012 15.057 3.393 1.00 . A A . 45 LEU HA 1 1
7 4936 1 1 45 LEU HB2 H 19.151 14.466 1.096 1.00 . A A . 45 LEU HB2 1 1
7 4937 1 1 45 LEU HB3 H 20.835 13.959 1.209 1.00 . A A . 45 LEU HB3 1 1
7 4938 1 1 45 LEU HD11 H 18.120 11.801 1.202 1.00 . A A . 45 LEU HD11 1 1
7 4939 1 1 45 LEU HD12 H 19.477 10.832 1.777 1.00 . A A . 45 LEU HD12 1 1
7 4940 1 1 45 LEU HD13 H 19.721 12.019 0.495 1.00 . A A . 45 LEU HD13 1 1
7 4941 1 1 45 LEU HD21 H 20.958 11.423 3.054 1.00 . A A . 45 LEU HD21 1 1
7 4942 1 1 45 LEU HD22 H 20.147 12.243 4.389 1.00 . A A . 45 LEU HD22 1 1
7 4943 1 1 45 LEU HD23 H 21.375 13.091 3.447 1.00 . A A . 45 LEU HD23 1 1
7 4944 1 1 45 LEU HG H 18.598 13.047 3.019 1.00 . A A . 45 LEU HG 1 1
7 4945 1 1 45 LEU N N 19.042 15.666 3.492 1.00 . A A . 45 LEU N 1 1
7 4946 1 1 45 LEU O O 21.873 16.661 1.560 1.00 . A A . 45 LEU O 1 1
7 4947 1 1 46 HIS C C 20.906 19.614 1.649 1.00 . A A . 46 HIS C 1 1
7 4948 1 1 46 HIS CA C 20.077 18.638 0.818 1.00 . A A . 46 HIS CA 1 1
7 4949 1 1 46 HIS CB C 18.793 19.318 0.343 1.00 . A A . 46 HIS CB 1 1
7 4950 1 1 46 HIS CD2 C 18.378 21.710 -0.569 1.00 . A A . 46 HIS CD2 1 1
7 4951 1 1 46 HIS CE1 C 20.020 21.790 -2.019 1.00 . A A . 46 HIS CE1 1 1
7 4952 1 1 46 HIS CG C 19.035 20.529 -0.505 1.00 . A A . 46 HIS CG 1 1
7 4953 1 1 46 HIS H H 18.839 17.291 1.884 1.00 . A A . 46 HIS H 1 1
7 4954 1 1 46 HIS HA H 20.655 18.337 -0.043 1.00 . A A . 46 HIS HA 1 1
7 4955 1 1 46 HIS HB2 H 18.216 18.615 -0.240 1.00 . A A . 46 HIS HB2 1 1
7 4956 1 1 46 HIS HB3 H 18.216 19.625 1.203 1.00 . A A . 46 HIS HB3 1 1
7 4957 1 1 46 HIS HD1 H 20.714 19.908 -1.617 1.00 . A A . 46 HIS HD1 1 1
7 4958 1 1 46 HIS HD2 H 17.517 21.998 0.017 1.00 . A A . 46 HIS HD2 1 1
7 4959 1 1 46 HIS HE1 H 20.699 22.135 -2.784 1.00 . A A . 46 HIS HE1 1 1
7 4960 1 1 46 HIS N N 19.761 17.440 1.587 1.00 . A A . 46 HIS N 1 1
7 4961 1 1 46 HIS ND1 N 20.057 20.610 -1.427 1.00 . A A . 46 HIS ND1 1 1
7 4962 1 1 46 HIS NE2 N 19.010 22.477 -1.517 1.00 . A A . 46 HIS NE2 1 1
7 4963 1 1 46 HIS O O 21.512 20.541 1.112 1.00 . A A . 46 HIS O 1 1
8 4964 1 1 1 ALA C C 2.462 -1.851 -1.308 1.00 . A A . 1 ALA C 1 1
8 4965 1 1 1 ALA CA C 1.652 -1.440 -0.083 1.00 . A A . 1 ALA CA 1 1
8 4966 1 1 1 ALA CB C 2.578 -1.084 1.070 1.00 . A A . 1 ALA CB 1 1
8 4967 1 1 1 ALA H1 H 1.060 -3.229 0.880 1.00 . A A . 1 ALA H1 1 1
8 4968 1 1 1 ALA HA H 1.067 -0.565 -0.328 1.00 . A A . 1 ALA HA 1 1
8 4969 1 1 1 ALA HB1 H 2.251 -0.157 1.519 1.00 . A A . 1 ALA HB1 1 1
8 4970 1 1 1 ALA HB2 H 2.552 -1.871 1.809 1.00 . A A . 1 ALA HB2 1 1
8 4971 1 1 1 ALA HB3 H 3.585 -0.969 0.700 1.00 . A A . 1 ALA HB3 1 1
8 4972 1 1 1 ALA N N 0.732 -2.498 0.316 1.00 . A A . 1 ALA N 1 1
8 4973 1 1 1 ALA O O 2.312 -2.960 -1.820 1.00 . A A . 1 ALA O 1 1
8 4974 1 1 2 ASP C C 5.604 -0.816 -2.673 1.00 . A A . 2 ASP C 1 1
8 4975 1 1 2 ASP CA C 4.156 -1.219 -2.937 1.00 . A A . 2 ASP CA 1 1
8 4976 1 1 2 ASP CB C 3.621 -0.472 -4.159 1.00 . A A . 2 ASP CB 1 1
8 4977 1 1 2 ASP CG C 2.474 -1.203 -4.829 1.00 . A A . 2 ASP CG 1 1
8 4978 1 1 2 ASP H H 3.396 -0.084 -1.320 1.00 . A A . 2 ASP H 1 1
8 4979 1 1 2 ASP HA H 4.122 -2.280 -3.132 1.00 . A A . 2 ASP HA 1 1
8 4980 1 1 2 ASP HB2 H 3.270 0.503 -3.852 1.00 . A A . 2 ASP HB2 1 1
8 4981 1 1 2 ASP HB3 H 4.418 -0.353 -4.878 1.00 . A A . 2 ASP HB3 1 1
8 4982 1 1 2 ASP N N 3.321 -0.950 -1.772 1.00 . A A . 2 ASP N 1 1
8 4983 1 1 2 ASP O O 5.953 0.361 -2.744 1.00 . A A . 2 ASP O 1 1
8 4984 1 1 2 ASP OD1 O 2.564 -2.440 -4.973 1.00 . A A . 2 ASP OD1 1 1
8 4985 1 1 2 ASP OD2 O 1.487 -0.539 -5.209 1.00 . A A . 2 ASP OD2 1 1
8 4986 1 1 3 ASN C C 8.546 -0.953 -3.309 1.00 . A A . 3 ASN C 1 1
8 4987 1 1 3 ASN CA C 7.850 -1.550 -2.089 1.00 . A A . 3 ASN CA 1 1
8 4988 1 1 3 ASN CB C 8.549 -2.845 -1.672 1.00 . A A . 3 ASN CB 1 1
8 4989 1 1 3 ASN CG C 9.749 -2.593 -0.778 1.00 . A A . 3 ASN CG 1 1
8 4990 1 1 3 ASN H H 6.103 -2.721 -2.324 1.00 . A A . 3 ASN H 1 1
8 4991 1 1 3 ASN HA H 7.906 -0.842 -1.275 1.00 . A A . 3 ASN HA 1 1
8 4992 1 1 3 ASN HB2 H 7.849 -3.468 -1.134 1.00 . A A . 3 ASN HB2 1 1
8 4993 1 1 3 ASN HB3 H 8.884 -3.367 -2.555 1.00 . A A . 3 ASN HB3 1 1
8 4994 1 1 3 ASN HD21 H 9.540 -4.389 0.050 1.00 . A A . 3 ASN HD21 1 1
8 4995 1 1 3 ASN HD22 H 10.851 -3.434 0.646 1.00 . A A . 3 ASN HD22 1 1
8 4996 1 1 3 ASN N N 6.441 -1.802 -2.366 1.00 . A A . 3 ASN N 1 1
8 4997 1 1 3 ASN ND2 N 10.080 -3.571 0.056 1.00 . A A . 3 ASN ND2 1 1
8 4998 1 1 3 ASN O O 8.751 -1.633 -4.315 1.00 . A A . 3 ASN O 1 1
8 4999 1 1 3 ASN OD1 O 10.369 -1.531 -0.839 1.00 . A A . 3 ASN OD1 1 1
8 5000 1 1 4 LYS C C 11.096 0.885 -4.177 1.00 . A A . 4 LYS C 1 1
8 5001 1 1 4 LYS CA C 9.582 1.011 -4.306 1.00 . A A . 4 LYS CA 1 1
8 5002 1 1 4 LYS CB C 9.183 2.489 -4.328 1.00 . A A . 4 LYS CB 1 1
8 5003 1 1 4 LYS CD C 6.905 2.128 -5.324 1.00 . A A . 4 LYS CD 1 1
8 5004 1 1 4 LYS CE C 7.056 2.967 -6.583 1.00 . A A . 4 LYS CE 1 1
8 5005 1 1 4 LYS CG C 7.690 2.718 -4.164 1.00 . A A . 4 LYS CG 1 1
8 5006 1 1 4 LYS H H 8.716 0.811 -2.384 1.00 . A A . 4 LYS H 1 1
8 5007 1 1 4 LYS HA H 9.271 0.549 -5.231 1.00 . A A . 4 LYS HA 1 1
8 5008 1 1 4 LYS HB2 H 9.694 2.999 -3.526 1.00 . A A . 4 LYS HB2 1 1
8 5009 1 1 4 LYS HB3 H 9.490 2.918 -5.271 1.00 . A A . 4 LYS HB3 1 1
8 5010 1 1 4 LYS HD2 H 7.268 1.131 -5.524 1.00 . A A . 4 LYS HD2 1 1
8 5011 1 1 4 LYS HD3 H 5.859 2.085 -5.054 1.00 . A A . 4 LYS HD3 1 1
8 5012 1 1 4 LYS HE2 H 7.181 4.001 -6.299 1.00 . A A . 4 LYS HE2 1 1
8 5013 1 1 4 LYS HE3 H 7.932 2.633 -7.120 1.00 . A A . 4 LYS HE3 1 1
8 5014 1 1 4 LYS HG2 H 7.362 2.252 -3.247 1.00 . A A . 4 LYS HG2 1 1
8 5015 1 1 4 LYS HG3 H 7.502 3.781 -4.118 1.00 . A A . 4 LYS HG3 1 1
8 5016 1 1 4 LYS HZ1 H 6.150 2.456 -8.395 1.00 . A A . 4 LYS HZ1 1 1
8 5017 1 1 4 LYS HZ2 H 5.441 3.785 -7.626 1.00 . A A . 4 LYS HZ2 1 1
8 5018 1 1 4 LYS HZ3 H 5.159 2.222 -7.044 1.00 . A A . 4 LYS HZ3 1 1
8 5019 1 1 4 LYS N N 8.907 0.322 -3.212 1.00 . A A . 4 LYS N 1 1
8 5020 1 1 4 LYS NZ N 5.868 2.849 -7.474 1.00 . A A . 4 LYS NZ 1 1
8 5021 1 1 4 LYS O O 11.818 0.893 -5.175 1.00 . A A . 4 LYS O 1 1
8 5022 1 1 5 CYS C C 13.547 -0.658 -3.274 1.00 . A A . 5 CYS C 1 1
8 5023 1 1 5 CYS CA C 13.001 0.638 -2.681 1.00 . A A . 5 CYS CA 1 1
8 5024 1 1 5 CYS CB C 13.272 0.677 -1.176 1.00 . A A . 5 CYS CB 1 1
8 5025 1 1 5 CYS H H 10.947 0.768 -2.186 1.00 . A A . 5 CYS H 1 1
8 5026 1 1 5 CYS HA H 13.501 1.472 -3.150 1.00 . A A . 5 CYS HA 1 1
8 5027 1 1 5 CYS HB2 H 12.549 0.053 -0.672 1.00 . A A . 5 CYS HB2 1 1
8 5028 1 1 5 CYS HB3 H 14.264 0.296 -0.987 1.00 . A A . 5 CYS HB3 1 1
8 5029 1 1 5 CYS N N 11.572 0.767 -2.942 1.00 . A A . 5 CYS N 1 1
8 5030 1 1 5 CYS O O 14.721 -0.742 -3.633 1.00 . A A . 5 CYS O 1 1
8 5031 1 1 5 CYS SG S 13.168 2.343 -0.445 1.00 . A A . 5 CYS SG 1 1
8 5032 1 1 6 GLU C C 13.600 -2.807 -5.349 1.00 . A A . 6 GLU C 1 1
8 5033 1 1 6 GLU CA C 13.082 -2.957 -3.922 1.00 . A A . 6 GLU CA 1 1
8 5034 1 1 6 GLU CB C 11.902 -3.931 -3.896 1.00 . A A . 6 GLU CB 1 1
8 5035 1 1 6 GLU CD C 11.210 -6.340 -4.215 1.00 . A A . 6 GLU CD 1 1
8 5036 1 1 6 GLU CG C 12.318 -5.389 -3.803 1.00 . A A . 6 GLU CG 1 1
8 5037 1 1 6 GLU H H 11.762 -1.538 -3.070 1.00 . A A . 6 GLU H 1 1
8 5038 1 1 6 GLU HA H 13.874 -3.351 -3.303 1.00 . A A . 6 GLU HA 1 1
8 5039 1 1 6 GLU HB2 H 11.278 -3.701 -3.045 1.00 . A A . 6 GLU HB2 1 1
8 5040 1 1 6 GLU HB3 H 11.324 -3.800 -4.799 1.00 . A A . 6 GLU HB3 1 1
8 5041 1 1 6 GLU HG2 H 13.167 -5.550 -4.450 1.00 . A A . 6 GLU HG2 1 1
8 5042 1 1 6 GLU HG3 H 12.597 -5.607 -2.783 1.00 . A A . 6 GLU HG3 1 1
8 5043 1 1 6 GLU N N 12.685 -1.666 -3.373 1.00 . A A . 6 GLU N 1 1
8 5044 1 1 6 GLU O O 14.515 -3.515 -5.766 1.00 . A A . 6 GLU O 1 1
8 5045 1 1 6 GLU OE1 O 10.404 -5.967 -5.093 1.00 . A A . 6 GLU OE1 1 1
8 5046 1 1 6 GLU OE2 O 11.150 -7.457 -3.660 1.00 . A A . 6 GLU OE2 1 1
8 5047 1 1 7 ASN C C 14.390 -0.470 -7.557 1.00 . A A . 7 ASN C 1 1
8 5048 1 1 7 ASN CA C 13.408 -1.634 -7.473 1.00 . A A . 7 ASN CA 1 1
8 5049 1 1 7 ASN CB C 12.180 -1.343 -8.339 1.00 . A A . 7 ASN CB 1 1
8 5050 1 1 7 ASN CG C 11.292 -0.269 -7.740 1.00 . A A . 7 ASN CG 1 1
8 5051 1 1 7 ASN H H 12.283 -1.344 -5.704 1.00 . A A . 7 ASN H 1 1
8 5052 1 1 7 ASN HA H 13.892 -2.526 -7.840 1.00 . A A . 7 ASN HA 1 1
8 5053 1 1 7 ASN HB2 H 12.505 -1.012 -9.314 1.00 . A A . 7 ASN HB2 1 1
8 5054 1 1 7 ASN HB3 H 11.599 -2.247 -8.445 1.00 . A A . 7 ASN HB3 1 1
8 5055 1 1 7 ASN HD21 H 12.300 1.141 -8.714 1.00 . A A . 7 ASN HD21 1 1
8 5056 1 1 7 ASN HD22 H 10.999 1.697 -7.722 1.00 . A A . 7 ASN HD22 1 1
8 5057 1 1 7 ASN N N 13.007 -1.878 -6.092 1.00 . A A . 7 ASN N 1 1
8 5058 1 1 7 ASN ND2 N 11.557 0.983 -8.095 1.00 . A A . 7 ASN ND2 1 1
8 5059 1 1 7 ASN O O 15.201 -0.394 -8.480 1.00 . A A . 7 ASN O 1 1
8 5060 1 1 7 ASN OD1 O 10.379 -0.562 -6.968 1.00 . A A . 7 ASN OD1 1 1
8 5061 1 1 8 SER C C 16.259 1.439 -5.475 1.00 . A A . 8 SER C 1 1
8 5062 1 1 8 SER CA C 15.191 1.597 -6.553 1.00 . A A . 8 SER CA 1 1
8 5063 1 1 8 SER CB C 14.380 2.870 -6.300 1.00 . A A . 8 SER CB 1 1
8 5064 1 1 8 SER H H 13.643 0.319 -5.879 1.00 . A A . 8 SER H 1 1
8 5065 1 1 8 SER HA H 15.676 1.675 -7.515 1.00 . A A . 8 SER HA 1 1
8 5066 1 1 8 SER HB2 H 13.553 2.910 -6.991 1.00 . A A . 8 SER HB2 1 1
8 5067 1 1 8 SER HB3 H 14.003 2.858 -5.287 1.00 . A A . 8 SER HB3 1 1
8 5068 1 1 8 SER HG H 15.455 4.089 -7.393 1.00 . A A . 8 SER HG 1 1
8 5069 1 1 8 SER N N 14.311 0.435 -6.587 1.00 . A A . 8 SER N 1 1
8 5070 1 1 8 SER O O 15.988 1.611 -4.286 1.00 . A A . 8 SER O 1 1
8 5071 1 1 8 SER OG O 15.179 4.027 -6.476 1.00 . A A . 8 SER OG 1 1
8 5072 1 1 9 LEU C C 18.968 2.247 -4.313 1.00 . A A . 9 LEU C 1 1
8 5073 1 1 9 LEU CA C 18.585 0.926 -4.972 1.00 . A A . 9 LEU CA 1 1
8 5074 1 1 9 LEU CB C 19.793 0.338 -5.702 1.00 . A A . 9 LEU CB 1 1
8 5075 1 1 9 LEU CD1 C 21.642 2.019 -5.902 1.00 . A A . 9 LEU CD1 1 1
8 5076 1 1 9 LEU CD2 C 21.102 0.523 -7.832 1.00 . A A . 9 LEU CD2 1 1
8 5077 1 1 9 LEU CG C 20.535 1.286 -6.644 1.00 . A A . 9 LEU CG 1 1
8 5078 1 1 9 LEU H H 17.629 0.985 -6.859 1.00 . A A . 9 LEU H 1 1
8 5079 1 1 9 LEU HA H 18.266 0.235 -4.205 1.00 . A A . 9 LEU HA 1 1
8 5080 1 1 9 LEU HB2 H 20.495 -0.004 -4.957 1.00 . A A . 9 LEU HB2 1 1
8 5081 1 1 9 LEU HB3 H 19.449 -0.506 -6.283 1.00 . A A . 9 LEU HB3 1 1
8 5082 1 1 9 LEU HD11 H 22.591 1.810 -6.373 1.00 . A A . 9 LEU HD11 1 1
8 5083 1 1 9 LEU HD12 H 21.669 1.684 -4.875 1.00 . A A . 9 LEU HD12 1 1
8 5084 1 1 9 LEU HD13 H 21.452 3.082 -5.929 1.00 . A A . 9 LEU HD13 1 1
8 5085 1 1 9 LEU HD21 H 21.847 1.129 -8.326 1.00 . A A . 9 LEU HD21 1 1
8 5086 1 1 9 LEU HD22 H 20.306 0.295 -8.526 1.00 . A A . 9 LEU HD22 1 1
8 5087 1 1 9 LEU HD23 H 21.554 -0.395 -7.488 1.00 . A A . 9 LEU HD23 1 1
8 5088 1 1 9 LEU HG H 19.841 2.026 -7.020 1.00 . A A . 9 LEU HG 1 1
8 5089 1 1 9 LEU N N 17.474 1.109 -5.899 1.00 . A A . 9 LEU N 1 1
8 5090 1 1 9 LEU O O 19.326 2.285 -3.136 1.00 . A A . 9 LEU O 1 1
8 5091 1 1 10 ARG C C 18.217 5.103 -3.516 1.00 . A A . 10 ARG C 1 1
8 5092 1 1 10 ARG CA C 19.224 4.654 -4.571 1.00 . A A . 10 ARG CA 1 1
8 5093 1 1 10 ARG CB C 19.266 5.668 -5.716 1.00 . A A . 10 ARG CB 1 1
8 5094 1 1 10 ARG CD C 20.674 6.953 -7.354 1.00 . A A . 10 ARG CD 1 1
8 5095 1 1 10 ARG CG C 20.637 5.804 -6.358 1.00 . A A . 10 ARG CG 1 1
8 5096 1 1 10 ARG CZ C 21.877 7.494 -9.428 1.00 . A A . 10 ARG CZ 1 1
8 5097 1 1 10 ARG H H 18.594 3.236 -6.011 1.00 . A A . 10 ARG H 1 1
8 5098 1 1 10 ARG HA H 20.202 4.596 -4.117 1.00 . A A . 10 ARG HA 1 1
8 5099 1 1 10 ARG HB2 H 18.565 5.362 -6.478 1.00 . A A . 10 ARG HB2 1 1
8 5100 1 1 10 ARG HB3 H 18.973 6.635 -5.335 1.00 . A A . 10 ARG HB3 1 1
8 5101 1 1 10 ARG HD2 H 19.758 6.946 -7.926 1.00 . A A . 10 ARG HD2 1 1
8 5102 1 1 10 ARG HD3 H 20.750 7.882 -6.808 1.00 . A A . 10 ARG HD3 1 1
8 5103 1 1 10 ARG HE H 22.549 6.266 -8.008 1.00 . A A . 10 ARG HE 1 1
8 5104 1 1 10 ARG HG2 H 21.370 5.989 -5.586 1.00 . A A . 10 ARG HG2 1 1
8 5105 1 1 10 ARG HG3 H 20.876 4.886 -6.872 1.00 . A A . 10 ARG HG3 1 1
8 5106 1 1 10 ARG HH11 H 20.084 8.402 -9.224 1.00 . A A . 10 ARG HH11 1 1
8 5107 1 1 10 ARG HH12 H 20.943 8.774 -10.682 1.00 . A A . 10 ARG HH12 1 1
8 5108 1 1 10 ARG HH21 H 23.689 6.748 -9.924 1.00 . A A . 10 ARG HH21 1 1
8 5109 1 1 10 ARG HH22 H 22.993 7.832 -11.079 1.00 . A A . 10 ARG HH22 1 1
8 5110 1 1 10 ARG N N 18.887 3.330 -5.080 1.00 . A A . 10 ARG N 1 1
8 5111 1 1 10 ARG NE N 21.806 6.847 -8.270 1.00 . A A . 10 ARG NE 1 1
8 5112 1 1 10 ARG NH1 N 20.886 8.288 -9.810 1.00 . A A . 10 ARG NH1 1 1
8 5113 1 1 10 ARG NH2 N 22.941 7.346 -10.208 1.00 . A A . 10 ARG NH2 1 1
8 5114 1 1 10 ARG O O 18.560 5.837 -2.589 1.00 . A A . 10 ARG O 1 1
8 5115 1 1 11 ARG C C 16.180 4.405 -1.353 1.00 . A A . 11 ARG C 1 1
8 5116 1 1 11 ARG CA C 15.917 5.016 -2.726 1.00 . A A . 11 ARG CA 1 1
8 5117 1 1 11 ARG CB C 14.559 4.548 -3.253 1.00 . A A . 11 ARG CB 1 1
8 5118 1 1 11 ARG CD C 13.269 6.701 -3.115 1.00 . A A . 11 ARG CD 1 1
8 5119 1 1 11 ARG CG C 13.380 5.268 -2.618 1.00 . A A . 11 ARG CG 1 1
8 5120 1 1 11 ARG CZ C 12.726 7.816 -5.238 1.00 . A A . 11 ARG CZ 1 1
8 5121 1 1 11 ARG H H 16.762 4.076 -4.424 1.00 . A A . 11 ARG H 1 1
8 5122 1 1 11 ARG HA H 15.906 6.091 -2.633 1.00 . A A . 11 ARG HA 1 1
8 5123 1 1 11 ARG HB2 H 14.522 4.715 -4.319 1.00 . A A . 11 ARG HB2 1 1
8 5124 1 1 11 ARG HB3 H 14.455 3.492 -3.058 1.00 . A A . 11 ARG HB3 1 1
8 5125 1 1 11 ARG HD2 H 12.700 7.274 -2.398 1.00 . A A . 11 ARG HD2 1 1
8 5126 1 1 11 ARG HD3 H 14.262 7.116 -3.200 1.00 . A A . 11 ARG HD3 1 1
8 5127 1 1 11 ARG HE H 12.050 6.022 -4.688 1.00 . A A . 11 ARG HE 1 1
8 5128 1 1 11 ARG HG2 H 12.471 4.741 -2.869 1.00 . A A . 11 ARG HG2 1 1
8 5129 1 1 11 ARG HG3 H 13.510 5.277 -1.546 1.00 . A A . 11 ARG HG3 1 1
8 5130 1 1 11 ARG HH11 H 13.953 8.860 -4.018 1.00 . A A . 11 ARG HH11 1 1
8 5131 1 1 11 ARG HH12 H 13.562 9.635 -5.518 1.00 . A A . 11 ARG HH12 1 1
8 5132 1 1 11 ARG HH21 H 11.529 7.032 -6.666 1.00 . A A . 11 ARG HH21 1 1
8 5133 1 1 11 ARG HH22 H 12.183 8.595 -7.023 1.00 . A A . 11 ARG HH22 1 1
8 5134 1 1 11 ARG N N 16.974 4.658 -3.665 1.00 . A A . 11 ARG N 1 1
8 5135 1 1 11 ARG NE N 12.608 6.780 -4.416 1.00 . A A . 11 ARG NE 1 1
8 5136 1 1 11 ARG NH1 N 13.475 8.856 -4.896 1.00 . A A . 11 ARG NH1 1 1
8 5137 1 1 11 ARG NH2 N 12.094 7.814 -6.405 1.00 . A A . 11 ARG NH2 1 1
8 5138 1 1 11 ARG O O 15.899 5.021 -0.326 1.00 . A A . 11 ARG O 1 1
8 5139 1 1 12 GLU C C 18.170 3.174 0.640 1.00 . A A . 12 GLU C 1 1
8 5140 1 1 12 GLU CA C 17.019 2.496 -0.098 1.00 . A A . 12 GLU CA 1 1
8 5141 1 1 12 GLU CB C 17.368 1.032 -0.374 1.00 . A A . 12 GLU CB 1 1
8 5142 1 1 12 GLU CD C 17.528 -1.170 0.853 1.00 . A A . 12 GLU CD 1 1
8 5143 1 1 12 GLU CG C 17.912 0.297 0.840 1.00 . A A . 12 GLU CG 1 1
8 5144 1 1 12 GLU H H 16.922 2.750 -2.197 1.00 . A A . 12 GLU H 1 1
8 5145 1 1 12 GLU HA H 16.137 2.535 0.523 1.00 . A A . 12 GLU HA 1 1
8 5146 1 1 12 GLU HB2 H 16.479 0.520 -0.711 1.00 . A A . 12 GLU HB2 1 1
8 5147 1 1 12 GLU HB3 H 18.113 0.994 -1.155 1.00 . A A . 12 GLU HB3 1 1
8 5148 1 1 12 GLU HG2 H 18.989 0.371 0.837 1.00 . A A . 12 GLU HG2 1 1
8 5149 1 1 12 GLU HG3 H 17.523 0.764 1.732 1.00 . A A . 12 GLU HG3 1 1
8 5150 1 1 12 GLU N N 16.720 3.190 -1.345 1.00 . A A . 12 GLU N 1 1
8 5151 1 1 12 GLU O O 18.057 3.502 1.822 1.00 . A A . 12 GLU O 1 1
8 5152 1 1 12 GLU OE1 O 16.317 -1.465 0.923 1.00 . A A . 12 GLU OE1 1 1
8 5153 1 1 12 GLU OE2 O 18.439 -2.023 0.795 1.00 . A A . 12 GLU OE2 1 1
8 5154 1 1 13 ILE C C 20.098 5.391 1.092 1.00 . A A . 13 ILE C 1 1
8 5155 1 1 13 ILE CA C 20.448 4.021 0.521 1.00 . A A . 13 ILE CA 1 1
8 5156 1 1 13 ILE CB C 21.579 4.180 -0.512 1.00 . A A . 13 ILE CB 1 1
8 5157 1 1 13 ILE CD1 C 22.825 2.917 -2.336 1.00 . A A . 13 ILE CD1 1 1
8 5158 1 1 13 ILE CG1 C 21.956 2.820 -1.102 1.00 . A A . 13 ILE CG1 1 1
8 5159 1 1 13 ILE CG2 C 22.791 4.840 0.128 1.00 . A A . 13 ILE CG2 1 1
8 5160 1 1 13 ILE H H 19.306 3.098 -1.003 1.00 . A A . 13 ILE H 1 1
8 5161 1 1 13 ILE HA H 20.805 3.390 1.322 1.00 . A A . 13 ILE HA 1 1
8 5162 1 1 13 ILE HB H 21.225 4.823 -1.303 1.00 . A A . 13 ILE HB 1 1
8 5163 1 1 13 ILE HD11 H 22.525 2.163 -3.049 1.00 . A A . 13 ILE HD11 1 1
8 5164 1 1 13 ILE HD12 H 22.715 3.895 -2.779 1.00 . A A . 13 ILE HD12 1 1
8 5165 1 1 13 ILE HD13 H 23.858 2.760 -2.062 1.00 . A A . 13 ILE HD13 1 1
8 5166 1 1 13 ILE HG12 H 22.495 2.250 -0.362 1.00 . A A . 13 ILE HG12 1 1
8 5167 1 1 13 ILE HG13 H 21.053 2.291 -1.371 1.00 . A A . 13 ILE HG13 1 1
8 5168 1 1 13 ILE HG21 H 22.604 5.897 0.248 1.00 . A A . 13 ILE HG21 1 1
8 5169 1 1 13 ILE HG22 H 22.974 4.396 1.095 1.00 . A A . 13 ILE HG22 1 1
8 5170 1 1 13 ILE HG23 H 23.655 4.697 -0.503 1.00 . A A . 13 ILE HG23 1 1
8 5171 1 1 13 ILE N N 19.277 3.381 -0.066 1.00 . A A . 13 ILE N 1 1
8 5172 1 1 13 ILE O O 20.616 5.791 2.134 1.00 . A A . 13 ILE O 1 1
8 5173 1 1 14 ALA C C 17.936 7.342 2.101 1.00 . A A . 14 ALA C 1 1
8 5174 1 1 14 ALA CA C 18.792 7.429 0.842 1.00 . A A . 14 ALA CA 1 1
8 5175 1 1 14 ALA CB C 18.030 8.136 -0.269 1.00 . A A . 14 ALA CB 1 1
8 5176 1 1 14 ALA H H 18.837 5.731 -0.421 1.00 . A A . 14 ALA H 1 1
8 5177 1 1 14 ALA HA H 19.679 8.006 1.061 1.00 . A A . 14 ALA HA 1 1
8 5178 1 1 14 ALA HB1 H 18.728 8.660 -0.906 1.00 . A A . 14 ALA HB1 1 1
8 5179 1 1 14 ALA HB2 H 17.487 7.408 -0.853 1.00 . A A . 14 ALA HB2 1 1
8 5180 1 1 14 ALA HB3 H 17.336 8.841 0.163 1.00 . A A . 14 ALA HB3 1 1
8 5181 1 1 14 ALA N N 19.214 6.105 0.402 1.00 . A A . 14 ALA N 1 1
8 5182 1 1 14 ALA O O 18.133 8.099 3.051 1.00 . A A . 14 ALA O 1 1
8 5183 1 1 15 CYS C C 16.882 5.802 4.478 1.00 . A A . 15 CYS C 1 1
8 5184 1 1 15 CYS CA C 16.096 6.229 3.242 1.00 . A A . 15 CYS CA 1 1
8 5185 1 1 15 CYS CB C 15.027 5.184 2.918 1.00 . A A . 15 CYS CB 1 1
8 5186 1 1 15 CYS H H 16.876 5.840 1.312 1.00 . A A . 15 CYS H 1 1
8 5187 1 1 15 CYS HA H 15.615 7.173 3.444 1.00 . A A . 15 CYS HA 1 1
8 5188 1 1 15 CYS HB2 H 15.428 4.478 2.205 1.00 . A A . 15 CYS HB2 1 1
8 5189 1 1 15 CYS HB3 H 14.760 4.660 3.824 1.00 . A A . 15 CYS HB3 1 1
8 5190 1 1 15 CYS N N 16.984 6.414 2.100 1.00 . A A . 15 CYS N 1 1
8 5191 1 1 15 CYS O O 16.612 6.262 5.587 1.00 . A A . 15 CYS O 1 1
8 5192 1 1 15 CYS SG S 13.500 5.878 2.208 1.00 . A A . 15 CYS SG 1 1
8 5193 1 1 16 GLY C C 19.273 5.580 6.187 1.00 . A A . 16 GLY C 1 1
8 5194 1 1 16 GLY CA C 18.666 4.445 5.386 1.00 . A A . 16 GLY CA 1 1
8 5195 1 1 16 GLY H H 18.026 4.587 3.372 1.00 . A A . 16 GLY H 1 1
8 5196 1 1 16 GLY HA2 H 18.049 3.847 6.039 1.00 . A A . 16 GLY HA2 1 1
8 5197 1 1 16 GLY HA3 H 19.463 3.829 4.995 1.00 . A A . 16 GLY HA3 1 1
8 5198 1 1 16 GLY N N 17.856 4.919 4.279 1.00 . A A . 16 GLY N 1 1
8 5199 1 1 16 GLY O O 19.270 5.549 7.417 1.00 . A A . 16 GLY O 1 1
8 5200 1 1 17 GLN C C 19.382 8.514 6.949 1.00 . A A . 17 GLN C 1 1
8 5201 1 1 17 GLN CA C 20.413 7.730 6.144 1.00 . A A . 17 GLN CA 1 1
8 5202 1 1 17 GLN CB C 21.070 8.643 5.108 1.00 . A A . 17 GLN CB 1 1
8 5203 1 1 17 GLN CD C 23.113 9.007 3.666 1.00 . A A . 17 GLN CD 1 1
8 5204 1 1 17 GLN CG C 22.238 7.996 4.380 1.00 . A A . 17 GLN CG 1 1
8 5205 1 1 17 GLN H H 19.769 6.548 4.510 1.00 . A A . 17 GLN H 1 1
8 5206 1 1 17 GLN HA H 21.171 7.359 6.817 1.00 . A A . 17 GLN HA 1 1
8 5207 1 1 17 GLN HB2 H 20.330 8.928 4.375 1.00 . A A . 17 GLN HB2 1 1
8 5208 1 1 17 GLN HB3 H 21.432 9.530 5.606 1.00 . A A . 17 GLN HB3 1 1
8 5209 1 1 17 GLN HE21 H 23.495 7.695 2.223 1.00 . A A . 17 GLN HE21 1 1
8 5210 1 1 17 GLN HE22 H 24.245 9.241 2.049 1.00 . A A . 17 GLN HE22 1 1
8 5211 1 1 17 GLN HG2 H 22.843 7.464 5.099 1.00 . A A . 17 GLN HG2 1 1
8 5212 1 1 17 GLN HG3 H 21.850 7.300 3.652 1.00 . A A . 17 GLN HG3 1 1
8 5213 1 1 17 GLN N N 19.797 6.582 5.488 1.00 . A A . 17 GLN N 1 1
8 5214 1 1 17 GLN NE2 N 23.676 8.608 2.532 1.00 . A A . 17 GLN NE2 1 1
8 5215 1 1 17 GLN O O 19.548 8.725 8.151 1.00 . A A . 17 GLN O 1 1
8 5216 1 1 17 GLN OE1 O 23.283 10.136 4.130 1.00 . A A . 17 GLN OE1 1 1
8 5217 1 1 18 CYS C C 16.674 8.928 8.107 1.00 . A A . 18 CYS C 1 1
8 5218 1 1 18 CYS CA C 17.260 9.706 6.933 1.00 . A A . 18 CYS CA 1 1
8 5219 1 1 18 CYS CB C 16.156 10.047 5.930 1.00 . A A . 18 CYS CB 1 1
8 5220 1 1 18 CYS H H 18.242 8.744 5.323 1.00 . A A . 18 CYS H 1 1
8 5221 1 1 18 CYS HA H 17.693 10.623 7.304 1.00 . A A . 18 CYS HA 1 1
8 5222 1 1 18 CYS HB2 H 16.158 9.311 5.140 1.00 . A A . 18 CYS HB2 1 1
8 5223 1 1 18 CYS HB3 H 15.202 10.022 6.436 1.00 . A A . 18 CYS HB3 1 1
8 5224 1 1 18 CYS N N 18.318 8.944 6.280 1.00 . A A . 18 CYS N 1 1
8 5225 1 1 18 CYS O O 16.243 9.514 9.100 1.00 . A A . 18 CYS O 1 1
8 5226 1 1 18 CYS SG S 16.333 11.687 5.158 1.00 . A A . 18 CYS SG 1 1
8 5227 1 1 19 ARG C C 16.873 6.967 10.350 1.00 . A A . 19 ARG C 1 1
8 5228 1 1 19 ARG CA C 16.129 6.745 9.036 1.00 . A A . 19 ARG CA 1 1
8 5229 1 1 19 ARG CB C 16.230 5.276 8.623 1.00 . A A . 19 ARG CB 1 1
8 5230 1 1 19 ARG CD C 16.156 2.882 9.386 1.00 . A A . 19 ARG CD 1 1
8 5231 1 1 19 ARG CG C 15.722 4.310 9.680 1.00 . A A . 19 ARG CG 1 1
8 5232 1 1 19 ARG CZ C 17.190 2.152 11.493 1.00 . A A . 19 ARG CZ 1 1
8 5233 1 1 19 ARG H H 17.021 7.196 7.170 1.00 . A A . 19 ARG H 1 1
8 5234 1 1 19 ARG HA H 15.090 7.000 9.177 1.00 . A A . 19 ARG HA 1 1
8 5235 1 1 19 ARG HB2 H 15.651 5.127 7.723 1.00 . A A . 19 ARG HB2 1 1
8 5236 1 1 19 ARG HB3 H 17.264 5.042 8.419 1.00 . A A . 19 ARG HB3 1 1
8 5237 1 1 19 ARG HD2 H 15.327 2.220 9.581 1.00 . A A . 19 ARG HD2 1 1
8 5238 1 1 19 ARG HD3 H 16.435 2.813 8.345 1.00 . A A . 19 ARG HD3 1 1
8 5239 1 1 19 ARG HE H 18.173 2.441 9.782 1.00 . A A . 19 ARG HE 1 1
8 5240 1 1 19 ARG HG2 H 16.116 4.603 10.642 1.00 . A A . 19 ARG HG2 1 1
8 5241 1 1 19 ARG HG3 H 14.643 4.351 9.704 1.00 . A A . 19 ARG HG3 1 1
8 5242 1 1 19 ARG HH11 H 15.195 2.459 11.586 1.00 . A A . 19 ARG HH11 1 1
8 5243 1 1 19 ARG HH12 H 15.936 1.944 13.065 1.00 . A A . 19 ARG HH12 1 1
8 5244 1 1 19 ARG HH21 H 19.160 1.762 11.723 1.00 . A A . 19 ARG HH21 1 1
8 5245 1 1 19 ARG HH22 H 18.191 1.549 13.142 1.00 . A A . 19 ARG HH22 1 1
8 5246 1 1 19 ARG N N 16.663 7.604 7.986 1.00 . A A . 19 ARG N 1 1
8 5247 1 1 19 ARG NE N 17.292 2.475 10.209 1.00 . A A . 19 ARG NE 1 1
8 5248 1 1 19 ARG NH1 N 16.010 2.188 12.098 1.00 . A A . 19 ARG NH1 1 1
8 5249 1 1 19 ARG NH2 N 18.269 1.791 12.176 1.00 . A A . 19 ARG NH2 1 1
8 5250 1 1 19 ARG O O 16.276 6.931 11.426 1.00 . A A . 19 ARG O 1 1
8 5251 1 1 20 ASP C C 18.902 8.874 11.896 1.00 . A A . 20 ASP C 1 1
8 5252 1 1 20 ASP CA C 19.003 7.424 11.434 1.00 . A A . 20 ASP CA 1 1
8 5253 1 1 20 ASP CB C 20.462 7.071 11.138 1.00 . A A . 20 ASP CB 1 1
8 5254 1 1 20 ASP CG C 21.272 6.852 12.401 1.00 . A A . 20 ASP CG 1 1
8 5255 1 1 20 ASP H H 18.596 7.213 9.367 1.00 . A A . 20 ASP H 1 1
8 5256 1 1 20 ASP HA H 18.640 6.782 12.222 1.00 . A A . 20 ASP HA 1 1
8 5257 1 1 20 ASP HB2 H 20.494 6.165 10.551 1.00 . A A . 20 ASP HB2 1 1
8 5258 1 1 20 ASP HB3 H 20.914 7.875 10.577 1.00 . A A . 20 ASP HB3 1 1
8 5259 1 1 20 ASP N N 18.178 7.196 10.253 1.00 . A A . 20 ASP N 1 1
8 5260 1 1 20 ASP O O 18.614 9.147 13.061 1.00 . A A . 20 ASP O 1 1
8 5261 1 1 20 ASP OD1 O 21.294 7.762 13.257 1.00 . A A . 20 ASP OD1 1 1
8 5262 1 1 20 ASP OD2 O 21.883 5.772 12.534 1.00 . A A . 20 ASP OD2 1 1
8 5263 1 1 21 LYS C C 17.717 11.592 11.874 1.00 . A A . 21 LYS C 1 1
8 5264 1 1 21 LYS CA C 19.076 11.225 11.286 1.00 . A A . 21 LYS CA 1 1
8 5265 1 1 21 LYS CB C 19.341 12.055 10.028 1.00 . A A . 21 LYS CB 1 1
8 5266 1 1 21 LYS CD C 21.413 13.390 10.511 1.00 . A A . 21 LYS CD 1 1
8 5267 1 1 21 LYS CE C 22.908 13.521 10.263 1.00 . A A . 21 LYS CE 1 1
8 5268 1 1 21 LYS CG C 20.817 12.238 9.719 1.00 . A A . 21 LYS CG 1 1
8 5269 1 1 21 LYS H H 19.365 9.522 10.062 1.00 . A A . 21 LYS H 1 1
8 5270 1 1 21 LYS HA H 19.841 11.439 12.016 1.00 . A A . 21 LYS HA 1 1
8 5271 1 1 21 LYS HB2 H 18.875 11.567 9.184 1.00 . A A . 21 LYS HB2 1 1
8 5272 1 1 21 LYS HB3 H 18.898 13.032 10.157 1.00 . A A . 21 LYS HB3 1 1
8 5273 1 1 21 LYS HD2 H 20.929 14.309 10.214 1.00 . A A . 21 LYS HD2 1 1
8 5274 1 1 21 LYS HD3 H 21.245 13.217 11.564 1.00 . A A . 21 LYS HD3 1 1
8 5275 1 1 21 LYS HE2 H 23.431 12.868 10.945 1.00 . A A . 21 LYS HE2 1 1
8 5276 1 1 21 LYS HE3 H 23.119 13.223 9.247 1.00 . A A . 21 LYS HE3 1 1
8 5277 1 1 21 LYS HG2 H 21.344 11.330 9.973 1.00 . A A . 21 LYS HG2 1 1
8 5278 1 1 21 LYS HG3 H 20.932 12.440 8.664 1.00 . A A . 21 LYS HG3 1 1
8 5279 1 1 21 LYS HZ1 H 24.101 15.158 9.753 1.00 . A A . 21 LYS HZ1 1 1
8 5280 1 1 21 LYS HZ2 H 23.806 15.016 11.413 1.00 . A A . 21 LYS HZ2 1 1
8 5281 1 1 21 LYS HZ3 H 22.589 15.582 10.383 1.00 . A A . 21 LYS HZ3 1 1
8 5282 1 1 21 LYS N N 19.141 9.802 10.975 1.00 . A A . 21 LYS N 1 1
8 5283 1 1 21 LYS NZ N 23.384 14.917 10.467 1.00 . A A . 21 LYS NZ 1 1
8 5284 1 1 21 LYS O O 17.631 12.108 12.988 1.00 . A A . 21 LYS O 1 1
8 5285 1 1 22 VAL C C 15.007 10.956 12.905 1.00 . A A . 22 VAL C 1 1
8 5286 1 1 22 VAL CA C 15.303 11.621 11.566 1.00 . A A . 22 VAL CA 1 1
8 5287 1 1 22 VAL CB C 14.256 11.161 10.534 1.00 . A A . 22 VAL CB 1 1
8 5288 1 1 22 VAL CG1 C 12.849 11.452 11.034 1.00 . A A . 22 VAL CG1 1 1
8 5289 1 1 22 VAL CG2 C 14.503 11.830 9.191 1.00 . A A . 22 VAL CG2 1 1
8 5290 1 1 22 VAL H H 16.790 10.910 10.239 1.00 . A A . 22 VAL H 1 1
8 5291 1 1 22 VAL HA H 15.218 12.692 11.680 1.00 . A A . 22 VAL HA 1 1
8 5292 1 1 22 VAL HB H 14.354 10.093 10.404 1.00 . A A . 22 VAL HB 1 1
8 5293 1 1 22 VAL HG11 H 12.892 12.203 11.810 1.00 . A A . 22 VAL HG11 1 1
8 5294 1 1 22 VAL HG12 H 12.244 11.813 10.216 1.00 . A A . 22 VAL HG12 1 1
8 5295 1 1 22 VAL HG13 H 12.415 10.547 11.433 1.00 . A A . 22 VAL HG13 1 1
8 5296 1 1 22 VAL HG21 H 13.985 11.284 8.417 1.00 . A A . 22 VAL HG21 1 1
8 5297 1 1 22 VAL HG22 H 14.136 12.846 9.221 1.00 . A A . 22 VAL HG22 1 1
8 5298 1 1 22 VAL HG23 H 15.562 11.837 8.980 1.00 . A A . 22 VAL HG23 1 1
8 5299 1 1 22 VAL N N 16.658 11.322 11.118 1.00 . A A . 22 VAL N 1 1
8 5300 1 1 22 VAL O O 14.154 11.416 13.665 1.00 . A A . 22 VAL O 1 1
8 5301 1 1 23 LYS C C 14.078 8.721 14.615 1.00 . A A . 23 LYS C 1 1
8 5302 1 1 23 LYS CA C 15.534 9.140 14.439 1.00 . A A . 23 LYS CA 1 1
8 5303 1 1 23 LYS CB C 15.975 10.000 15.626 1.00 . A A . 23 LYS CB 1 1
8 5304 1 1 23 LYS CD C 18.049 8.687 16.160 1.00 . A A . 23 LYS CD 1 1
8 5305 1 1 23 LYS CE C 19.505 8.781 16.590 1.00 . A A . 23 LYS CE 1 1
8 5306 1 1 23 LYS CG C 17.482 10.053 15.811 1.00 . A A . 23 LYS CG 1 1
8 5307 1 1 23 LYS H H 16.383 9.551 12.544 1.00 . A A . 23 LYS H 1 1
8 5308 1 1 23 LYS HA H 16.149 8.254 14.399 1.00 . A A . 23 LYS HA 1 1
8 5309 1 1 23 LYS HB2 H 15.616 11.008 15.478 1.00 . A A . 23 LYS HB2 1 1
8 5310 1 1 23 LYS HB3 H 15.536 9.599 16.528 1.00 . A A . 23 LYS HB3 1 1
8 5311 1 1 23 LYS HD2 H 17.473 8.264 16.970 1.00 . A A . 23 LYS HD2 1 1
8 5312 1 1 23 LYS HD3 H 17.979 8.046 15.293 1.00 . A A . 23 LYS HD3 1 1
8 5313 1 1 23 LYS HE2 H 20.054 9.328 15.838 1.00 . A A . 23 LYS HE2 1 1
8 5314 1 1 23 LYS HE3 H 19.555 9.312 17.529 1.00 . A A . 23 LYS HE3 1 1
8 5315 1 1 23 LYS HG2 H 17.937 10.396 14.894 1.00 . A A . 23 LYS HG2 1 1
8 5316 1 1 23 LYS HG3 H 17.712 10.743 16.610 1.00 . A A . 23 LYS HG3 1 1
8 5317 1 1 23 LYS HZ1 H 21.158 7.515 16.746 1.00 . A A . 23 LYS HZ1 1 1
8 5318 1 1 23 LYS HZ2 H 19.823 6.807 15.987 1.00 . A A . 23 LYS HZ2 1 1
8 5319 1 1 23 LYS HZ3 H 19.827 7.020 17.665 1.00 . A A . 23 LYS HZ3 1 1
8 5320 1 1 23 LYS N N 15.718 9.870 13.190 1.00 . A A . 23 LYS N 1 1
8 5321 1 1 23 LYS NZ N 20.121 7.437 16.759 1.00 . A A . 23 LYS NZ 1 1
8 5322 1 1 23 LYS O O 13.457 9.009 15.639 1.00 . A A . 23 LYS O 1 1
8 5323 1 1 24 THR C C 12.038 6.139 13.168 1.00 . A A . 24 THR C 1 1
8 5324 1 1 24 THR CA C 12.155 7.578 13.655 1.00 . A A . 24 THR CA 1 1
8 5325 1 1 24 THR CB C 11.238 8.474 12.800 1.00 . A A . 24 THR CB 1 1
8 5326 1 1 24 THR CG2 C 9.808 7.957 12.818 1.00 . A A . 24 THR CG2 1 1
8 5327 1 1 24 THR H H 14.083 7.839 12.821 1.00 . A A . 24 THR H 1 1
8 5328 1 1 24 THR HA H 11.819 7.630 14.680 1.00 . A A . 24 THR HA 1 1
8 5329 1 1 24 THR HB H 11.597 8.461 11.781 1.00 . A A . 24 THR HB 1 1
8 5330 1 1 24 THR HG1 H 11.010 9.829 14.214 1.00 . A A . 24 THR HG1 1 1
8 5331 1 1 24 THR HG21 H 9.703 7.214 13.595 1.00 . A A . 24 THR HG21 1 1
8 5332 1 1 24 THR HG22 H 9.573 7.514 11.861 1.00 . A A . 24 THR HG22 1 1
8 5333 1 1 24 THR HG23 H 9.132 8.776 13.011 1.00 . A A . 24 THR HG23 1 1
8 5334 1 1 24 THR N N 13.538 8.038 13.611 1.00 . A A . 24 THR N 1 1
8 5335 1 1 24 THR O O 12.315 5.842 12.006 1.00 . A A . 24 THR O 1 1
8 5336 1 1 24 THR OG1 O 11.271 9.819 13.290 1.00 . A A . 24 THR OG1 1 1
8 5337 1 1 25 ASP C C 10.390 3.651 12.663 1.00 . A A . 25 ASP C 1 1
8 5338 1 1 25 ASP CA C 11.470 3.838 13.724 1.00 . A A . 25 ASP CA 1 1
8 5339 1 1 25 ASP CB C 11.123 3.027 14.973 1.00 . A A . 25 ASP CB 1 1
8 5340 1 1 25 ASP CG C 12.201 3.108 16.035 1.00 . A A . 25 ASP CG 1 1
8 5341 1 1 25 ASP H H 11.420 5.546 14.974 1.00 . A A . 25 ASP H 1 1
8 5342 1 1 25 ASP HA H 12.411 3.487 13.328 1.00 . A A . 25 ASP HA 1 1
8 5343 1 1 25 ASP HB2 H 10.201 3.402 15.393 1.00 . A A . 25 ASP HB2 1 1
8 5344 1 1 25 ASP HB3 H 10.992 1.991 14.696 1.00 . A A . 25 ASP HB3 1 1
8 5345 1 1 25 ASP N N 11.626 5.248 14.063 1.00 . A A . 25 ASP N 1 1
8 5346 1 1 25 ASP O O 9.291 4.191 12.780 1.00 . A A . 25 ASP O 1 1
8 5347 1 1 25 ASP OD1 O 13.364 3.392 15.679 1.00 . A A . 25 ASP OD1 1 1
8 5348 1 1 25 ASP OD2 O 11.883 2.886 17.222 1.00 . A A . 25 ASP OD2 1 1
8 5349 1 1 26 GLY C C 9.863 3.660 9.445 1.00 . A A . 26 GLY C 1 1
8 5350 1 1 26 GLY CA C 9.759 2.638 10.560 1.00 . A A . 26 GLY CA 1 1
8 5351 1 1 26 GLY H H 11.604 2.477 11.587 1.00 . A A . 26 GLY H 1 1
8 5352 1 1 26 GLY HA2 H 9.938 1.655 10.150 1.00 . A A . 26 GLY HA2 1 1
8 5353 1 1 26 GLY HA3 H 8.761 2.670 10.970 1.00 . A A . 26 GLY HA3 1 1
8 5354 1 1 26 GLY N N 10.712 2.882 11.627 1.00 . A A . 26 GLY N 1 1
8 5355 1 1 26 GLY O O 9.329 3.456 8.355 1.00 . A A . 26 GLY O 1 1
8 5356 1 1 27 TYR C C 11.265 5.267 7.422 1.00 . A A . 27 TYR C 1 1
8 5357 1 1 27 TYR CA C 10.717 5.824 8.732 1.00 . A A . 27 TYR CA 1 1
8 5358 1 1 27 TYR CB C 11.654 6.907 9.270 1.00 . A A . 27 TYR CB 1 1
8 5359 1 1 27 TYR CD1 C 10.764 9.193 8.673 1.00 . A A . 27 TYR CD1 1 1
8 5360 1 1 27 TYR CD2 C 12.587 8.329 7.404 1.00 . A A . 27 TYR CD2 1 1
8 5361 1 1 27 TYR CE1 C 10.773 10.345 7.910 1.00 . A A . 27 TYR CE1 1 1
8 5362 1 1 27 TYR CE2 C 12.604 9.478 6.637 1.00 . A A . 27 TYR CE2 1 1
8 5363 1 1 27 TYR CG C 11.668 8.166 8.434 1.00 . A A . 27 TYR CG 1 1
8 5364 1 1 27 TYR CZ C 11.695 10.483 6.894 1.00 . A A . 27 TYR CZ 1 1
8 5365 1 1 27 TYR H H 10.951 4.869 10.606 1.00 . A A . 27 TYR H 1 1
8 5366 1 1 27 TYR HA H 9.747 6.262 8.547 1.00 . A A . 27 TYR HA 1 1
8 5367 1 1 27 TYR HB2 H 11.346 7.176 10.269 1.00 . A A . 27 TYR HB2 1 1
8 5368 1 1 27 TYR HB3 H 12.661 6.518 9.302 1.00 . A A . 27 TYR HB3 1 1
8 5369 1 1 27 TYR HD1 H 10.043 9.082 9.470 1.00 . A A . 27 TYR HD1 1 1
8 5370 1 1 27 TYR HD2 H 13.298 7.540 7.205 1.00 . A A . 27 TYR HD2 1 1
8 5371 1 1 27 TYR HE1 H 10.061 11.132 8.112 1.00 . A A . 27 TYR HE1 1 1
8 5372 1 1 27 TYR HE2 H 13.326 9.587 5.841 1.00 . A A . 27 TYR HE2 1 1
8 5373 1 1 27 TYR HH H 12.043 12.359 6.660 1.00 . A A . 27 TYR HH 1 1
8 5374 1 1 27 TYR N N 10.549 4.764 9.719 1.00 . A A . 27 TYR N 1 1
8 5375 1 1 27 TYR O O 10.769 5.588 6.342 1.00 . A A . 27 TYR O 1 1
8 5376 1 1 27 TYR OH O 11.708 11.629 6.133 1.00 . A A . 27 TYR OH 1 1
8 5377 1 1 28 PHE C C 11.864 3.116 5.492 1.00 . A A . 28 PHE C 1 1
8 5378 1 1 28 PHE CA C 12.907 3.826 6.350 1.00 . A A . 28 PHE CA 1 1
8 5379 1 1 28 PHE CB C 13.997 2.838 6.770 1.00 . A A . 28 PHE CB 1 1
8 5380 1 1 28 PHE CD1 C 13.953 0.838 5.255 1.00 . A A . 28 PHE CD1 1 1
8 5381 1 1 28 PHE CD2 C 15.660 2.469 4.928 1.00 . A A . 28 PHE CD2 1 1
8 5382 1 1 28 PHE CE1 C 14.458 0.094 4.205 1.00 . A A . 28 PHE CE1 1 1
8 5383 1 1 28 PHE CE2 C 16.170 1.730 3.877 1.00 . A A . 28 PHE CE2 1 1
8 5384 1 1 28 PHE CG C 14.548 2.032 5.628 1.00 . A A . 28 PHE CG 1 1
8 5385 1 1 28 PHE CZ C 15.567 0.542 3.514 1.00 . A A . 28 PHE CZ 1 1
8 5386 1 1 28 PHE H H 12.642 4.212 8.415 1.00 . A A . 28 PHE H 1 1
8 5387 1 1 28 PHE HA H 13.355 4.618 5.769 1.00 . A A . 28 PHE HA 1 1
8 5388 1 1 28 PHE HB2 H 14.815 3.383 7.216 1.00 . A A . 28 PHE HB2 1 1
8 5389 1 1 28 PHE HB3 H 13.589 2.151 7.496 1.00 . A A . 28 PHE HB3 1 1
8 5390 1 1 28 PHE HD1 H 13.084 0.487 5.794 1.00 . A A . 28 PHE HD1 1 1
8 5391 1 1 28 PHE HD2 H 16.133 3.400 5.210 1.00 . A A . 28 PHE HD2 1 1
8 5392 1 1 28 PHE HE1 H 13.985 -0.835 3.924 1.00 . A A . 28 PHE HE1 1 1
8 5393 1 1 28 PHE HE2 H 17.037 2.083 3.339 1.00 . A A . 28 PHE HE2 1 1
8 5394 1 1 28 PHE HZ H 15.964 -0.038 2.694 1.00 . A A . 28 PHE HZ 1 1
8 5395 1 1 28 PHE N N 12.291 4.429 7.526 1.00 . A A . 28 PHE N 1 1
8 5396 1 1 28 PHE O O 11.849 3.258 4.269 1.00 . A A . 28 PHE O 1 1
8 5397 1 1 29 TYR C C 8.832 2.555 4.990 1.00 . A A . 29 TYR C 1 1
8 5398 1 1 29 TYR CA C 9.948 1.617 5.440 1.00 . A A . 29 TYR CA 1 1
8 5399 1 1 29 TYR CB C 9.376 0.519 6.338 1.00 . A A . 29 TYR CB 1 1
8 5400 1 1 29 TYR CD1 C 7.280 -0.361 5.238 1.00 . A A . 29 TYR CD1 1 1
8 5401 1 1 29 TYR CD2 C 9.227 -1.736 5.213 1.00 . A A . 29 TYR CD2 1 1
8 5402 1 1 29 TYR CE1 C 6.580 -1.331 4.549 1.00 . A A . 29 TYR CE1 1 1
8 5403 1 1 29 TYR CE2 C 8.534 -2.712 4.522 1.00 . A A . 29 TYR CE2 1 1
8 5404 1 1 29 TYR CG C 8.614 -0.545 5.583 1.00 . A A . 29 TYR CG 1 1
8 5405 1 1 29 TYR CZ C 7.211 -2.505 4.192 1.00 . A A . 29 TYR CZ 1 1
8 5406 1 1 29 TYR H H 11.056 2.279 7.117 1.00 . A A . 29 TYR H 1 1
8 5407 1 1 29 TYR HA H 10.392 1.160 4.568 1.00 . A A . 29 TYR HA 1 1
8 5408 1 1 29 TYR HB2 H 10.185 0.037 6.865 1.00 . A A . 29 TYR HB2 1 1
8 5409 1 1 29 TYR HB3 H 8.701 0.965 7.055 1.00 . A A . 29 TYR HB3 1 1
8 5410 1 1 29 TYR HD1 H 6.788 0.559 5.519 1.00 . A A . 29 TYR HD1 1 1
8 5411 1 1 29 TYR HD2 H 10.263 -1.896 5.474 1.00 . A A . 29 TYR HD2 1 1
8 5412 1 1 29 TYR HE1 H 5.544 -1.170 4.290 1.00 . A A . 29 TYR HE1 1 1
8 5413 1 1 29 TYR HE2 H 9.028 -3.631 4.243 1.00 . A A . 29 TYR HE2 1 1
8 5414 1 1 29 TYR HH H 5.935 -3.940 4.109 1.00 . A A . 29 TYR HH 1 1
8 5415 1 1 29 TYR N N 10.993 2.352 6.142 1.00 . A A . 29 TYR N 1 1
8 5416 1 1 29 TYR O O 8.115 2.268 4.031 1.00 . A A . 29 TYR O 1 1
8 5417 1 1 29 TYR OH O 6.518 -3.474 3.505 1.00 . A A . 29 TYR OH 1 1
8 5418 1 1 30 GLU C C 8.024 5.421 4.090 1.00 . A A . 30 GLU C 1 1
8 5419 1 1 30 GLU CA C 7.663 4.657 5.361 1.00 . A A . 30 GLU CA 1 1
8 5420 1 1 30 GLU CB C 7.473 5.636 6.521 1.00 . A A . 30 GLU CB 1 1
8 5421 1 1 30 GLU CD C 6.125 7.542 7.486 1.00 . A A . 30 GLU CD 1 1
8 5422 1 1 30 GLU CG C 6.382 6.666 6.276 1.00 . A A . 30 GLU CG 1 1
8 5423 1 1 30 GLU H H 9.294 3.849 6.442 1.00 . A A . 30 GLU H 1 1
8 5424 1 1 30 GLU HA H 6.738 4.125 5.197 1.00 . A A . 30 GLU HA 1 1
8 5425 1 1 30 GLU HB2 H 7.219 5.078 7.410 1.00 . A A . 30 GLU HB2 1 1
8 5426 1 1 30 GLU HB3 H 8.402 6.161 6.689 1.00 . A A . 30 GLU HB3 1 1
8 5427 1 1 30 GLU HG2 H 6.679 7.296 5.451 1.00 . A A . 30 GLU HG2 1 1
8 5428 1 1 30 GLU HG3 H 5.468 6.150 6.022 1.00 . A A . 30 GLU HG3 1 1
8 5429 1 1 30 GLU N N 8.692 3.677 5.689 1.00 . A A . 30 GLU N 1 1
8 5430 1 1 30 GLU O O 7.240 5.478 3.143 1.00 . A A . 30 GLU O 1 1
8 5431 1 1 30 GLU OE1 O 7.045 8.285 7.887 1.00 . A A . 30 GLU OE1 1 1
8 5432 1 1 30 GLU OE2 O 5.003 7.485 8.033 1.00 . A A . 30 GLU OE2 1 1
8 5433 1 1 31 CYS C C 9.822 5.870 1.700 1.00 . A A . 31 CYS C 1 1
8 5434 1 1 31 CYS CA C 9.683 6.768 2.925 1.00 . A A . 31 CYS CA 1 1
8 5435 1 1 31 CYS CB C 11.024 7.436 3.237 1.00 . A A . 31 CYS CB 1 1
8 5436 1 1 31 CYS H H 9.798 5.926 4.864 1.00 . A A . 31 CYS H 1 1
8 5437 1 1 31 CYS HA H 8.951 7.533 2.714 1.00 . A A . 31 CYS HA 1 1
8 5438 1 1 31 CYS HB2 H 11.374 7.951 2.355 1.00 . A A . 31 CYS HB2 1 1
8 5439 1 1 31 CYS HB3 H 10.884 8.151 4.035 1.00 . A A . 31 CYS HB3 1 1
8 5440 1 1 31 CYS N N 9.216 6.007 4.078 1.00 . A A . 31 CYS N 1 1
8 5441 1 1 31 CYS O O 9.697 6.327 0.564 1.00 . A A . 31 CYS O 1 1
8 5442 1 1 31 CYS SG S 12.329 6.275 3.754 1.00 . A A . 31 CYS SG 1 1
8 5443 1 1 32 CYS C C 8.934 3.461 0.081 1.00 . A A . 32 CYS C 1 1
8 5444 1 1 32 CYS CA C 10.238 3.625 0.857 1.00 . A A . 32 CYS CA 1 1
8 5445 1 1 32 CYS CB C 10.687 2.272 1.412 1.00 . A A . 32 CYS CB 1 1
8 5446 1 1 32 CYS H H 10.170 4.283 2.867 1.00 . A A . 32 CYS H 1 1
8 5447 1 1 32 CYS HA H 10.997 3.999 0.186 1.00 . A A . 32 CYS HA 1 1
8 5448 1 1 32 CYS HB2 H 10.308 2.160 2.417 1.00 . A A . 32 CYS HB2 1 1
8 5449 1 1 32 CYS HB3 H 10.284 1.485 0.791 1.00 . A A . 32 CYS HB3 1 1
8 5450 1 1 32 CYS N N 10.081 4.589 1.939 1.00 . A A . 32 CYS N 1 1
8 5451 1 1 32 CYS O O 8.939 3.082 -1.091 1.00 . A A . 32 CYS O 1 1
8 5452 1 1 32 CYS SG S 12.495 2.057 1.476 1.00 . A A . 32 CYS SG 1 1
8 5453 1 1 33 THR C C 5.721 4.934 0.244 1.00 . A A . 33 THR C 1 1
8 5454 1 1 33 THR CA C 6.507 3.634 0.117 1.00 . A A . 33 THR CA 1 1
8 5455 1 1 33 THR CB C 5.687 2.488 0.739 1.00 . A A . 33 THR CB 1 1
8 5456 1 1 33 THR CG2 C 6.375 1.149 0.522 1.00 . A A . 33 THR CG2 1 1
8 5457 1 1 33 THR H H 7.879 4.046 1.675 1.00 . A A . 33 THR H 1 1
8 5458 1 1 33 THR HA H 6.655 3.415 -0.930 1.00 . A A . 33 THR HA 1 1
8 5459 1 1 33 THR HB H 4.717 2.460 0.262 1.00 . A A . 33 THR HB 1 1
8 5460 1 1 33 THR HG1 H 6.277 2.392 2.618 1.00 . A A . 33 THR HG1 1 1
8 5461 1 1 33 THR HG21 H 5.863 0.603 -0.257 1.00 . A A . 33 THR HG21 1 1
8 5462 1 1 33 THR HG22 H 6.351 0.579 1.438 1.00 . A A . 33 THR HG22 1 1
8 5463 1 1 33 THR HG23 H 7.401 1.316 0.228 1.00 . A A . 33 THR HG23 1 1
8 5464 1 1 33 THR N N 7.818 3.749 0.743 1.00 . A A . 33 THR N 1 1
8 5465 1 1 33 THR O O 4.496 4.944 0.122 1.00 . A A . 33 THR O 1 1
8 5466 1 1 33 THR OG1 O 5.510 2.717 2.141 1.00 . A A . 33 THR OG1 1 1
8 5467 1 1 34 SER C C 6.551 8.395 -0.165 1.00 . A A . 34 SER C 1 1
8 5468 1 1 34 SER CA C 5.800 7.335 0.636 1.00 . A A . 34 SER CA 1 1
8 5469 1 1 34 SER CB C 5.747 7.737 2.111 1.00 . A A . 34 SER CB 1 1
8 5470 1 1 34 SER H H 7.406 5.957 0.576 1.00 . A A . 34 SER H 1 1
8 5471 1 1 34 SER HA H 4.793 7.260 0.255 1.00 . A A . 34 SER HA 1 1
8 5472 1 1 34 SER HB2 H 6.745 7.723 2.521 1.00 . A A . 34 SER HB2 1 1
8 5473 1 1 34 SER HB3 H 5.336 8.732 2.195 1.00 . A A . 34 SER HB3 1 1
8 5474 1 1 34 SER HG H 5.249 5.945 2.726 1.00 . A A . 34 SER HG 1 1
8 5475 1 1 34 SER N N 6.433 6.029 0.489 1.00 . A A . 34 SER N 1 1
8 5476 1 1 34 SER O O 7.606 8.872 0.253 1.00 . A A . 34 SER O 1 1
8 5477 1 1 34 SER OG O 4.935 6.843 2.853 1.00 . A A . 34 SER OG 1 1
8 5478 1 1 35 ASP C C 6.610 11.131 -1.504 1.00 . A A . 35 ASP C 1 1
8 5479 1 1 35 ASP CA C 6.614 9.762 -2.177 1.00 . A A . 35 ASP CA 1 1
8 5480 1 1 35 ASP CB C 5.880 9.837 -3.517 1.00 . A A . 35 ASP CB 1 1
8 5481 1 1 35 ASP CG C 4.484 10.411 -3.380 1.00 . A A . 35 ASP CG 1 1
8 5482 1 1 35 ASP H H 5.157 8.341 -1.596 1.00 . A A . 35 ASP H 1 1
8 5483 1 1 35 ASP HA H 7.637 9.465 -2.354 1.00 . A A . 35 ASP HA 1 1
8 5484 1 1 35 ASP HB2 H 6.442 10.463 -4.194 1.00 . A A . 35 ASP HB2 1 1
8 5485 1 1 35 ASP HB3 H 5.802 8.843 -3.933 1.00 . A A . 35 ASP HB3 1 1
8 5486 1 1 35 ASP N N 5.999 8.758 -1.317 1.00 . A A . 35 ASP N 1 1
8 5487 1 1 35 ASP O O 7.508 11.944 -1.721 1.00 . A A . 35 ASP O 1 1
8 5488 1 1 35 ASP OD1 O 3.543 9.631 -3.123 1.00 . A A . 35 ASP OD1 1 1
8 5489 1 1 35 ASP OD2 O 4.332 11.642 -3.529 1.00 . A A . 35 ASP OD2 1 1
8 5490 1 1 36 SER C C 6.459 12.732 1.173 1.00 . A A . 36 SER C 1 1
8 5491 1 1 36 SER CA C 5.468 12.651 0.016 1.00 . A A . 36 SER CA 1 1
8 5492 1 1 36 SER CB C 4.041 12.833 0.538 1.00 . A A . 36 SER CB 1 1
8 5493 1 1 36 SER H H 4.907 10.690 -0.553 1.00 . A A . 36 SER H 1 1
8 5494 1 1 36 SER HA H 5.688 13.440 -0.687 1.00 . A A . 36 SER HA 1 1
8 5495 1 1 36 SER HB2 H 3.934 13.826 0.948 1.00 . A A . 36 SER HB2 1 1
8 5496 1 1 36 SER HB3 H 3.344 12.702 -0.276 1.00 . A A . 36 SER HB3 1 1
8 5497 1 1 36 SER HG H 2.976 11.372 1.293 1.00 . A A . 36 SER HG 1 1
8 5498 1 1 36 SER N N 5.592 11.379 -0.685 1.00 . A A . 36 SER N 1 1
8 5499 1 1 36 SER O O 7.122 13.751 1.369 1.00 . A A . 36 SER O 1 1
8 5500 1 1 36 SER OG O 3.744 11.887 1.550 1.00 . A A . 36 SER OG 1 1
8 5501 1 1 37 THR C C 8.907 11.813 2.640 1.00 . A A . 37 THR C 1 1
8 5502 1 1 37 THR CA C 7.463 11.597 3.078 1.00 . A A . 37 THR CA 1 1
8 5503 1 1 37 THR CB C 7.359 10.250 3.818 1.00 . A A . 37 THR CB 1 1
8 5504 1 1 37 THR CG2 C 8.246 10.241 5.054 1.00 . A A . 37 THR CG2 1 1
8 5505 1 1 37 THR H H 6.000 10.869 1.733 1.00 . A A . 37 THR H 1 1
8 5506 1 1 37 THR HA H 7.183 12.383 3.764 1.00 . A A . 37 THR HA 1 1
8 5507 1 1 37 THR HB H 7.687 9.465 3.152 1.00 . A A . 37 THR HB 1 1
8 5508 1 1 37 THR HG1 H 5.411 10.367 3.532 1.00 . A A . 37 THR HG1 1 1
8 5509 1 1 37 THR HG21 H 7.708 9.800 5.880 1.00 . A A . 37 THR HG21 1 1
8 5510 1 1 37 THR HG22 H 8.523 11.254 5.305 1.00 . A A . 37 THR HG22 1 1
8 5511 1 1 37 THR HG23 H 9.135 9.663 4.854 1.00 . A A . 37 THR HG23 1 1
8 5512 1 1 37 THR N N 6.555 11.650 1.940 1.00 . A A . 37 THR N 1 1
8 5513 1 1 37 THR O O 9.737 12.289 3.415 1.00 . A A . 37 THR O 1 1
8 5514 1 1 37 THR OG1 O 6.001 10.003 4.197 1.00 . A A . 37 THR OG1 1 1
8 5515 1 1 38 PHE C C 10.895 13.092 0.677 1.00 . A A . 38 PHE C 1 1
8 5516 1 1 38 PHE CA C 10.546 11.617 0.852 1.00 . A A . 38 PHE CA 1 1
8 5517 1 1 38 PHE CB C 10.666 10.890 -0.490 1.00 . A A . 38 PHE CB 1 1
8 5518 1 1 38 PHE CD1 C 12.600 9.298 -0.349 1.00 . A A . 38 PHE CD1 1 1
8 5519 1 1 38 PHE CD2 C 12.867 11.294 -1.626 1.00 . A A . 38 PHE CD2 1 1
8 5520 1 1 38 PHE CE1 C 13.894 8.923 -0.659 1.00 . A A . 38 PHE CE1 1 1
8 5521 1 1 38 PHE CE2 C 14.161 10.924 -1.940 1.00 . A A . 38 PHE CE2 1 1
8 5522 1 1 38 PHE CG C 12.073 10.486 -0.829 1.00 . A A . 38 PHE CG 1 1
8 5523 1 1 38 PHE CZ C 14.675 9.737 -1.455 1.00 . A A . 38 PHE CZ 1 1
8 5524 1 1 38 PHE H H 8.497 11.087 0.823 1.00 . A A . 38 PHE H 1 1
8 5525 1 1 38 PHE HA H 11.238 11.176 1.553 1.00 . A A . 38 PHE HA 1 1
8 5526 1 1 38 PHE HB2 H 10.062 9.996 -0.462 1.00 . A A . 38 PHE HB2 1 1
8 5527 1 1 38 PHE HB3 H 10.308 11.539 -1.275 1.00 . A A . 38 PHE HB3 1 1
8 5528 1 1 38 PHE HD1 H 11.990 8.660 0.274 1.00 . A A . 38 PHE HD1 1 1
8 5529 1 1 38 PHE HD2 H 12.466 12.223 -2.005 1.00 . A A . 38 PHE HD2 1 1
8 5530 1 1 38 PHE HE1 H 14.293 7.994 -0.278 1.00 . A A . 38 PHE HE1 1 1
8 5531 1 1 38 PHE HE2 H 14.770 11.562 -2.562 1.00 . A A . 38 PHE HE2 1 1
8 5532 1 1 38 PHE HZ H 15.686 9.445 -1.699 1.00 . A A . 38 PHE HZ 1 1
8 5533 1 1 38 PHE N N 9.201 11.461 1.393 1.00 . A A . 38 PHE N 1 1
8 5534 1 1 38 PHE O O 12.054 13.488 0.807 1.00 . A A . 38 PHE O 1 1
8 5535 1 1 39 LYS C C 10.833 15.942 1.369 1.00 . A A . 39 LYS C 1 1
8 5536 1 1 39 LYS CA C 10.081 15.334 0.190 1.00 . A A . 39 LYS CA 1 1
8 5537 1 1 39 LYS CB C 8.732 16.036 0.014 1.00 . A A . 39 LYS CB 1 1
8 5538 1 1 39 LYS CD C 6.818 16.522 -1.538 1.00 . A A . 39 LYS CD 1 1
8 5539 1 1 39 LYS CE C 7.300 17.741 -2.310 1.00 . A A . 39 LYS CE 1 1
8 5540 1 1 39 LYS CG C 7.965 15.579 -1.215 1.00 . A A . 39 LYS CG 1 1
8 5541 1 1 39 LYS H H 8.982 13.527 0.292 1.00 . A A . 39 LYS H 1 1
8 5542 1 1 39 LYS HA H 10.668 15.471 -0.706 1.00 . A A . 39 LYS HA 1 1
8 5543 1 1 39 LYS HB2 H 8.124 15.843 0.885 1.00 . A A . 39 LYS HB2 1 1
8 5544 1 1 39 LYS HB3 H 8.902 17.100 -0.069 1.00 . A A . 39 LYS HB3 1 1
8 5545 1 1 39 LYS HD2 H 6.089 15.997 -2.137 1.00 . A A . 39 LYS HD2 1 1
8 5546 1 1 39 LYS HD3 H 6.361 16.849 -0.615 1.00 . A A . 39 LYS HD3 1 1
8 5547 1 1 39 LYS HE2 H 8.167 18.147 -1.812 1.00 . A A . 39 LYS HE2 1 1
8 5548 1 1 39 LYS HE3 H 7.570 17.435 -3.309 1.00 . A A . 39 LYS HE3 1 1
8 5549 1 1 39 LYS HG2 H 8.639 15.547 -2.058 1.00 . A A . 39 LYS HG2 1 1
8 5550 1 1 39 LYS HG3 H 7.566 14.591 -1.032 1.00 . A A . 39 LYS HG3 1 1
8 5551 1 1 39 LYS HZ1 H 6.343 19.320 -3.286 1.00 . A A . 39 LYS HZ1 1 1
8 5552 1 1 39 LYS HZ2 H 6.351 19.462 -1.601 1.00 . A A . 39 LYS HZ2 1 1
8 5553 1 1 39 LYS HZ3 H 5.306 18.364 -2.351 1.00 . A A . 39 LYS HZ3 1 1
8 5554 1 1 39 LYS N N 9.884 13.902 0.382 1.00 . A A . 39 LYS N 1 1
8 5555 1 1 39 LYS NZ N 6.251 18.796 -2.392 1.00 . A A . 39 LYS NZ 1 1
8 5556 1 1 39 LYS O O 11.852 16.610 1.191 1.00 . A A . 39 LYS O 1 1
8 5557 1 1 40 LYS C C 12.371 15.698 3.934 1.00 . A A . 40 LYS C 1 1
8 5558 1 1 40 LYS CA C 10.950 16.230 3.783 1.00 . A A . 40 LYS CA 1 1
8 5559 1 1 40 LYS CB C 10.120 15.855 5.013 1.00 . A A . 40 LYS CB 1 1
8 5560 1 1 40 LYS CD C 7.934 16.748 4.156 1.00 . A A . 40 LYS CD 1 1
8 5561 1 1 40 LYS CE C 6.584 17.280 4.612 1.00 . A A . 40 LYS CE 1 1
8 5562 1 1 40 LYS CG C 8.960 16.800 5.276 1.00 . A A . 40 LYS CG 1 1
8 5563 1 1 40 LYS H H 9.510 15.168 2.651 1.00 . A A . 40 LYS H 1 1
8 5564 1 1 40 LYS HA H 10.987 17.305 3.699 1.00 . A A . 40 LYS HA 1 1
8 5565 1 1 40 LYS HB2 H 9.723 14.860 4.875 1.00 . A A . 40 LYS HB2 1 1
8 5566 1 1 40 LYS HB3 H 10.763 15.858 5.881 1.00 . A A . 40 LYS HB3 1 1
8 5567 1 1 40 LYS HD2 H 8.285 17.349 3.330 1.00 . A A . 40 LYS HD2 1 1
8 5568 1 1 40 LYS HD3 H 7.817 15.723 3.834 1.00 . A A . 40 LYS HD3 1 1
8 5569 1 1 40 LYS HE2 H 6.254 16.705 5.463 1.00 . A A . 40 LYS HE2 1 1
8 5570 1 1 40 LYS HE3 H 6.699 18.315 4.900 1.00 . A A . 40 LYS HE3 1 1
8 5571 1 1 40 LYS HG2 H 8.481 16.518 6.202 1.00 . A A . 40 LYS HG2 1 1
8 5572 1 1 40 LYS HG3 H 9.341 17.808 5.357 1.00 . A A . 40 LYS HG3 1 1
8 5573 1 1 40 LYS HZ1 H 5.485 18.095 3.034 1.00 . A A . 40 LYS HZ1 1 1
8 5574 1 1 40 LYS HZ2 H 4.632 16.954 3.945 1.00 . A A . 40 LYS HZ2 1 1
8 5575 1 1 40 LYS HZ3 H 5.822 16.447 2.855 1.00 . A A . 40 LYS HZ3 1 1
8 5576 1 1 40 LYS N N 10.325 15.707 2.574 1.00 . A A . 40 LYS N 1 1
8 5577 1 1 40 LYS NZ N 5.559 17.187 3.536 1.00 . A A . 40 LYS NZ 1 1
8 5578 1 1 40 LYS O O 13.298 16.452 4.231 1.00 . A A . 40 LYS O 1 1
8 5579 1 1 41 CYS C C 14.839 14.395 2.869 1.00 . A A . 41 CYS C 1 1
8 5580 1 1 41 CYS CA C 13.845 13.764 3.839 1.00 . A A . 41 CYS CA 1 1
8 5581 1 1 41 CYS CB C 13.734 12.262 3.568 1.00 . A A . 41 CYS CB 1 1
8 5582 1 1 41 CYS H H 11.759 13.847 3.493 1.00 . A A . 41 CYS H 1 1
8 5583 1 1 41 CYS HA H 14.201 13.913 4.847 1.00 . A A . 41 CYS HA 1 1
8 5584 1 1 41 CYS HB2 H 13.163 11.802 4.361 1.00 . A A . 41 CYS HB2 1 1
8 5585 1 1 41 CYS HB3 H 13.222 12.111 2.629 1.00 . A A . 41 CYS HB3 1 1
8 5586 1 1 41 CYS N N 12.537 14.396 3.727 1.00 . A A . 41 CYS N 1 1
8 5587 1 1 41 CYS O O 16.004 14.605 3.208 1.00 . A A . 41 CYS O 1 1
8 5588 1 1 41 CYS SG S 15.338 11.403 3.471 1.00 . A A . 41 CYS SG 1 1
8 5589 1 1 42 GLN C C 15.865 16.581 1.163 1.00 . A A . 42 GLN C 1 1
8 5590 1 1 42 GLN CA C 15.219 15.301 0.643 1.00 . A A . 42 GLN CA 1 1
8 5591 1 1 42 GLN CB C 14.404 15.603 -0.616 1.00 . A A . 42 GLN CB 1 1
8 5592 1 1 42 GLN CD C 14.161 14.936 -3.041 1.00 . A A . 42 GLN CD 1 1
8 5593 1 1 42 GLN CG C 14.389 14.461 -1.619 1.00 . A A . 42 GLN CG 1 1
8 5594 1 1 42 GLN H H 13.434 14.503 1.452 1.00 . A A . 42 GLN H 1 1
8 5595 1 1 42 GLN HA H 15.997 14.595 0.396 1.00 . A A . 42 GLN HA 1 1
8 5596 1 1 42 GLN HB2 H 13.385 15.814 -0.328 1.00 . A A . 42 GLN HB2 1 1
8 5597 1 1 42 GLN HB3 H 14.821 16.474 -1.100 1.00 . A A . 42 GLN HB3 1 1
8 5598 1 1 42 GLN HE21 H 12.570 13.755 -3.206 1.00 . A A . 42 GLN HE21 1 1
8 5599 1 1 42 GLN HE22 H 12.952 14.700 -4.601 1.00 . A A . 42 GLN HE22 1 1
8 5600 1 1 42 GLN HG2 H 15.338 13.948 -1.576 1.00 . A A . 42 GLN HG2 1 1
8 5601 1 1 42 GLN HG3 H 13.598 13.775 -1.353 1.00 . A A . 42 GLN HG3 1 1
8 5602 1 1 42 GLN N N 14.371 14.695 1.662 1.00 . A A . 42 GLN N 1 1
8 5603 1 1 42 GLN NE2 N 13.123 14.411 -3.682 1.00 . A A . 42 GLN NE2 1 1
8 5604 1 1 42 GLN O O 17.007 16.893 0.826 1.00 . A A . 42 GLN O 1 1
8 5605 1 1 42 GLN OE1 O 14.909 15.767 -3.558 1.00 . A A . 42 GLN OE1 1 1
8 5606 1 1 43 ASP C C 16.725 18.292 3.577 1.00 . A A . 43 ASP C 1 1
8 5607 1 1 43 ASP CA C 15.628 18.564 2.554 1.00 . A A . 43 ASP CA 1 1
8 5608 1 1 43 ASP CB C 14.487 19.347 3.206 1.00 . A A . 43 ASP CB 1 1
8 5609 1 1 43 ASP CG C 14.834 20.808 3.416 1.00 . A A . 43 ASP CG 1 1
8 5610 1 1 43 ASP H H 14.223 17.017 2.217 1.00 . A A . 43 ASP H 1 1
8 5611 1 1 43 ASP HA H 16.042 19.153 1.749 1.00 . A A . 43 ASP HA 1 1
8 5612 1 1 43 ASP HB2 H 13.613 19.291 2.574 1.00 . A A . 43 ASP HB2 1 1
8 5613 1 1 43 ASP HB3 H 14.261 18.908 4.166 1.00 . A A . 43 ASP HB3 1 1
8 5614 1 1 43 ASP N N 15.127 17.318 1.986 1.00 . A A . 43 ASP N 1 1
8 5615 1 1 43 ASP O O 17.743 18.986 3.612 1.00 . A A . 43 ASP O 1 1
8 5616 1 1 43 ASP OD1 O 16.016 21.168 3.238 1.00 . A A . 43 ASP OD1 1 1
8 5617 1 1 43 ASP OD2 O 13.923 21.591 3.758 1.00 . A A . 43 ASP OD2 1 1
8 5618 1 1 44 LEU C C 18.832 16.571 4.812 1.00 . A A . 44 LEU C 1 1
8 5619 1 1 44 LEU CA C 17.483 16.916 5.436 1.00 . A A . 44 LEU CA 1 1
8 5620 1 1 44 LEU CB C 16.970 15.730 6.255 1.00 . A A . 44 LEU CB 1 1
8 5621 1 1 44 LEU CD1 C 15.138 14.582 7.524 1.00 . A A . 44 LEU CD1 1 1
8 5622 1 1 44 LEU CD2 C 15.384 17.067 7.663 1.00 . A A . 44 LEU CD2 1 1
8 5623 1 1 44 LEU CG C 15.535 15.843 6.772 1.00 . A A . 44 LEU CG 1 1
8 5624 1 1 44 LEU H H 15.683 16.763 4.334 1.00 . A A . 44 LEU H 1 1
8 5625 1 1 44 LEU HA H 17.609 17.766 6.090 1.00 . A A . 44 LEU HA 1 1
8 5626 1 1 44 LEU HB2 H 17.029 14.849 5.634 1.00 . A A . 44 LEU HB2 1 1
8 5627 1 1 44 LEU HB3 H 17.622 15.611 7.109 1.00 . A A . 44 LEU HB3 1 1
8 5628 1 1 44 LEU HD11 H 15.212 14.758 8.586 1.00 . A A . 44 LEU HD11 1 1
8 5629 1 1 44 LEU HD12 H 15.798 13.774 7.245 1.00 . A A . 44 LEU HD12 1 1
8 5630 1 1 44 LEU HD13 H 14.121 14.318 7.272 1.00 . A A . 44 LEU HD13 1 1
8 5631 1 1 44 LEU HD21 H 14.720 16.835 8.483 1.00 . A A . 44 LEU HD21 1 1
8 5632 1 1 44 LEU HD22 H 14.972 17.883 7.086 1.00 . A A . 44 LEU HD22 1 1
8 5633 1 1 44 LEU HD23 H 16.350 17.351 8.051 1.00 . A A . 44 LEU HD23 1 1
8 5634 1 1 44 LEU HG H 14.864 15.955 5.931 1.00 . A A . 44 LEU HG 1 1
8 5635 1 1 44 LEU N N 16.513 17.279 4.410 1.00 . A A . 44 LEU N 1 1
8 5636 1 1 44 LEU O O 19.868 17.104 5.213 1.00 . A A . 44 LEU O 1 1
8 5637 1 1 45 LEU C C 20.627 16.418 2.345 1.00 . A A . 45 LEU C 1 1
8 5638 1 1 45 LEU CA C 20.033 15.264 3.146 1.00 . A A . 45 LEU CA 1 1
8 5639 1 1 45 LEU CB C 19.748 14.080 2.222 1.00 . A A . 45 LEU CB 1 1
8 5640 1 1 45 LEU CD1 C 18.730 11.824 1.824 1.00 . A A . 45 LEU CD1 1 1
8 5641 1 1 45 LEU CD2 C 20.003 12.263 3.931 1.00 . A A . 45 LEU CD2 1 1
8 5642 1 1 45 LEU CG C 19.088 12.864 2.874 1.00 . A A . 45 LEU CG 1 1
8 5643 1 1 45 LEU H H 17.956 15.289 3.553 1.00 . A A . 45 LEU H 1 1
8 5644 1 1 45 LEU HA H 20.746 14.960 3.899 1.00 . A A . 45 LEU HA 1 1
8 5645 1 1 45 LEU HB2 H 19.097 14.425 1.433 1.00 . A A . 45 LEU HB2 1 1
8 5646 1 1 45 LEU HB3 H 20.688 13.759 1.797 1.00 . A A . 45 LEU HB3 1 1
8 5647 1 1 45 LEU HD11 H 19.568 11.681 1.158 1.00 . A A . 45 LEU HD11 1 1
8 5648 1 1 45 LEU HD12 H 17.875 12.163 1.258 1.00 . A A . 45 LEU HD12 1 1
8 5649 1 1 45 LEU HD13 H 18.492 10.889 2.310 1.00 . A A . 45 LEU HD13 1 1
8 5650 1 1 45 LEU HD21 H 19.894 12.812 4.855 1.00 . A A . 45 LEU HD21 1 1
8 5651 1 1 45 LEU HD22 H 21.029 12.324 3.596 1.00 . A A . 45 LEU HD22 1 1
8 5652 1 1 45 LEU HD23 H 19.737 11.229 4.092 1.00 . A A . 45 LEU HD23 1 1
8 5653 1 1 45 LEU HG H 18.174 13.175 3.360 1.00 . A A . 45 LEU HG 1 1
8 5654 1 1 45 LEU N N 18.812 15.679 3.828 1.00 . A A . 45 LEU N 1 1
8 5655 1 1 45 LEU O O 21.834 16.463 2.103 1.00 . A A . 45 LEU O 1 1
8 5656 1 1 46 HIS C C 20.261 19.756 2.036 1.00 . A A . 46 HIS C 1 1
8 5657 1 1 46 HIS CA C 20.213 18.506 1.163 1.00 . A A . 46 HIS CA 1 1
8 5658 1 1 46 HIS CB C 19.281 18.736 -0.027 1.00 . A A . 46 HIS CB 1 1
8 5659 1 1 46 HIS CD2 C 19.532 20.860 -1.495 1.00 . A A . 46 HIS CD2 1 1
8 5660 1 1 46 HIS CE1 C 21.235 20.209 -2.712 1.00 . A A . 46 HIS CE1 1 1
8 5661 1 1 46 HIS CG C 19.871 19.614 -1.088 1.00 . A A . 46 HIS CG 1 1
8 5662 1 1 46 HIS H H 18.823 17.258 2.160 1.00 . A A . 46 HIS H 1 1
8 5663 1 1 46 HIS HA H 21.207 18.300 0.796 1.00 . A A . 46 HIS HA 1 1
8 5664 1 1 46 HIS HB2 H 19.044 17.784 -0.479 1.00 . A A . 46 HIS HB2 1 1
8 5665 1 1 46 HIS HB3 H 18.371 19.201 0.322 1.00 . A A . 46 HIS HB3 1 1
8 5666 1 1 46 HIS HD1 H 21.413 18.378 -1.817 1.00 . A A . 46 HIS HD1 1 1
8 5667 1 1 46 HIS HD2 H 18.732 21.469 -1.098 1.00 . A A . 46 HIS HD2 1 1
8 5668 1 1 46 HIS HE1 H 22.028 20.193 -3.445 1.00 . A A . 46 HIS HE1 1 1
8 5669 1 1 46 HIS N N 19.772 17.350 1.936 1.00 . A A . 46 HIS N 1 1
8 5670 1 1 46 HIS ND1 N 20.940 19.234 -1.871 1.00 . A A . 46 HIS ND1 1 1
8 5671 1 1 46 HIS NE2 N 20.395 21.207 -2.505 1.00 . A A . 46 HIS NE2 1 1
8 5672 1 1 46 HIS O O 19.996 20.863 1.566 1.00 . A A . 46 HIS O 1 1
9 5673 1 1 1 ALA C C 3.017 -1.583 -0.457 1.00 . A A . 1 ALA C 1 1
9 5674 1 1 1 ALA CA C 1.804 -0.779 -0.003 1.00 . A A . 1 ALA CA 1 1
9 5675 1 1 1 ALA CB C 1.805 -0.628 1.511 1.00 . A A . 1 ALA CB 1 1
9 5676 1 1 1 ALA H1 H -0.180 -1.493 0.183 1.00 . A A . 1 ALA H1 1 1
9 5677 1 1 1 ALA HA H 1.855 0.208 -0.439 1.00 . A A . 1 ALA HA 1 1
9 5678 1 1 1 ALA HB1 H 0.986 -1.196 1.929 1.00 . A A . 1 ALA HB1 1 1
9 5679 1 1 1 ALA HB2 H 2.738 -0.996 1.909 1.00 . A A . 1 ALA HB2 1 1
9 5680 1 1 1 ALA HB3 H 1.689 0.414 1.768 1.00 . A A . 1 ALA HB3 1 1
9 5681 1 1 1 ALA N N 0.564 -1.404 -0.448 1.00 . A A . 1 ALA N 1 1
9 5682 1 1 1 ALA O O 3.532 -2.420 0.284 1.00 . A A . 1 ALA O 1 1
9 5683 1 1 2 ASP C C 5.899 -1.214 -2.025 1.00 . A A . 2 ASP C 1 1
9 5684 1 1 2 ASP CA C 4.623 -2.023 -2.232 1.00 . A A . 2 ASP CA 1 1
9 5685 1 1 2 ASP CB C 4.414 -2.297 -3.723 1.00 . A A . 2 ASP CB 1 1
9 5686 1 1 2 ASP CG C 2.983 -2.679 -4.046 1.00 . A A . 2 ASP CG 1 1
9 5687 1 1 2 ASP H H 3.015 -0.645 -2.223 1.00 . A A . 2 ASP H 1 1
9 5688 1 1 2 ASP HA H 4.720 -2.965 -1.713 1.00 . A A . 2 ASP HA 1 1
9 5689 1 1 2 ASP HB2 H 4.665 -1.409 -4.284 1.00 . A A . 2 ASP HB2 1 1
9 5690 1 1 2 ASP HB3 H 5.062 -3.106 -4.027 1.00 . A A . 2 ASP HB3 1 1
9 5691 1 1 2 ASP N N 3.469 -1.324 -1.679 1.00 . A A . 2 ASP N 1 1
9 5692 1 1 2 ASP O O 5.899 0.009 -2.158 1.00 . A A . 2 ASP O 1 1
9 5693 1 1 2 ASP OD1 O 2.174 -1.769 -4.321 1.00 . A A . 2 ASP OD1 1 1
9 5694 1 1 2 ASP OD2 O 2.672 -3.889 -4.024 1.00 . A A . 2 ASP OD2 1 1
9 5695 1 1 3 ASN C C 8.958 -0.930 -2.793 1.00 . A A . 3 ASN C 1 1
9 5696 1 1 3 ASN CA C 8.269 -1.252 -1.470 1.00 . A A . 3 ASN CA 1 1
9 5697 1 1 3 ASN CB C 9.174 -2.140 -0.614 1.00 . A A . 3 ASN CB 1 1
9 5698 1 1 3 ASN CG C 9.030 -1.854 0.868 1.00 . A A . 3 ASN CG 1 1
9 5699 1 1 3 ASN H H 6.923 -2.880 -1.607 1.00 . A A . 3 ASN H 1 1
9 5700 1 1 3 ASN HA H 8.081 -0.329 -0.942 1.00 . A A . 3 ASN HA 1 1
9 5701 1 1 3 ASN HB2 H 8.919 -3.176 -0.788 1.00 . A A . 3 ASN HB2 1 1
9 5702 1 1 3 ASN HB3 H 10.203 -1.975 -0.896 1.00 . A A . 3 ASN HB3 1 1
9 5703 1 1 3 ASN HD21 H 10.698 -2.867 1.250 1.00 . A A . 3 ASN HD21 1 1
9 5704 1 1 3 ASN HD22 H 9.904 -2.182 2.623 1.00 . A A . 3 ASN HD22 1 1
9 5705 1 1 3 ASN N N 6.986 -1.906 -1.698 1.00 . A A . 3 ASN N 1 1
9 5706 1 1 3 ASN ND2 N 9.973 -2.351 1.660 1.00 . A A . 3 ASN ND2 1 1
9 5707 1 1 3 ASN O O 9.364 -1.829 -3.529 1.00 . A A . 3 ASN O 1 1
9 5708 1 1 3 ASN OD1 O 8.083 -1.194 1.295 1.00 . A A . 3 ASN OD1 1 1
9 5709 1 1 4 LYS C C 11.246 0.739 -4.198 1.00 . A A . 4 LYS C 1 1
9 5710 1 1 4 LYS CA C 9.727 0.802 -4.321 1.00 . A A . 4 LYS CA 1 1
9 5711 1 1 4 LYS CB C 9.291 2.229 -4.663 1.00 . A A . 4 LYS CB 1 1
9 5712 1 1 4 LYS CD C 7.128 3.503 -4.735 1.00 . A A . 4 LYS CD 1 1
9 5713 1 1 4 LYS CE C 6.098 3.997 -5.740 1.00 . A A . 4 LYS CE 1 1
9 5714 1 1 4 LYS CG C 7.902 2.311 -5.272 1.00 . A A . 4 LYS CG 1 1
9 5715 1 1 4 LYS H H 8.741 1.030 -2.462 1.00 . A A . 4 LYS H 1 1
9 5716 1 1 4 LYS HA H 9.414 0.140 -5.114 1.00 . A A . 4 LYS HA 1 1
9 5717 1 1 4 LYS HB2 H 9.301 2.821 -3.760 1.00 . A A . 4 LYS HB2 1 1
9 5718 1 1 4 LYS HB3 H 9.995 2.649 -5.367 1.00 . A A . 4 LYS HB3 1 1
9 5719 1 1 4 LYS HD2 H 6.619 3.213 -3.829 1.00 . A A . 4 LYS HD2 1 1
9 5720 1 1 4 LYS HD3 H 7.821 4.305 -4.520 1.00 . A A . 4 LYS HD3 1 1
9 5721 1 1 4 LYS HE2 H 5.730 4.959 -5.416 1.00 . A A . 4 LYS HE2 1 1
9 5722 1 1 4 LYS HE3 H 6.575 4.101 -6.703 1.00 . A A . 4 LYS HE3 1 1
9 5723 1 1 4 LYS HG2 H 7.994 2.409 -6.344 1.00 . A A . 4 LYS HG2 1 1
9 5724 1 1 4 LYS HG3 H 7.361 1.406 -5.036 1.00 . A A . 4 LYS HG3 1 1
9 5725 1 1 4 LYS HZ1 H 4.460 3.211 -6.770 1.00 . A A . 4 LYS HZ1 1 1
9 5726 1 1 4 LYS HZ2 H 4.277 3.209 -5.089 1.00 . A A . 4 LYS HZ2 1 1
9 5727 1 1 4 LYS HZ3 H 5.288 2.074 -5.830 1.00 . A A . 4 LYS HZ3 1 1
9 5728 1 1 4 LYS N N 9.086 0.359 -3.089 1.00 . A A . 4 LYS N 1 1
9 5729 1 1 4 LYS NZ N 4.951 3.056 -5.866 1.00 . A A . 4 LYS NZ 1 1
9 5730 1 1 4 LYS O O 11.954 0.600 -5.195 1.00 . A A . 4 LYS O 1 1
9 5731 1 1 5 CYS C C 13.791 -0.469 -3.309 1.00 . A A . 5 CYS C 1 1
9 5732 1 1 5 CYS CA C 13.174 0.793 -2.714 1.00 . A A . 5 CYS CA 1 1
9 5733 1 1 5 CYS CB C 13.449 0.848 -1.210 1.00 . A A . 5 CYS CB 1 1
9 5734 1 1 5 CYS H H 11.124 0.949 -2.213 1.00 . A A . 5 CYS H 1 1
9 5735 1 1 5 CYS HA H 13.623 1.655 -3.185 1.00 . A A . 5 CYS HA 1 1
9 5736 1 1 5 CYS HB2 H 12.831 0.115 -0.712 1.00 . A A . 5 CYS HB2 1 1
9 5737 1 1 5 CYS HB3 H 14.488 0.616 -1.033 1.00 . A A . 5 CYS HB3 1 1
9 5738 1 1 5 CYS N N 11.739 0.840 -2.969 1.00 . A A . 5 CYS N 1 1
9 5739 1 1 5 CYS O O 14.964 -0.483 -3.680 1.00 . A A . 5 CYS O 1 1
9 5740 1 1 5 CYS SG S 13.104 2.468 -0.450 1.00 . A A . 5 CYS SG 1 1
9 5741 1 1 6 GLU C C 13.813 -2.650 -5.422 1.00 . A A . 6 GLU C 1 1
9 5742 1 1 6 GLU CA C 13.460 -2.795 -3.945 1.00 . A A . 6 GLU CA 1 1
9 5743 1 1 6 GLU CB C 12.394 -3.878 -3.768 1.00 . A A . 6 GLU CB 1 1
9 5744 1 1 6 GLU CD C 13.770 -5.429 -2.325 1.00 . A A . 6 GLU CD 1 1
9 5745 1 1 6 GLU CG C 12.493 -4.620 -2.445 1.00 . A A . 6 GLU CG 1 1
9 5746 1 1 6 GLU H H 12.066 -1.455 -3.083 1.00 . A A . 6 GLU H 1 1
9 5747 1 1 6 GLU HA H 14.347 -3.084 -3.402 1.00 . A A . 6 GLU HA 1 1
9 5748 1 1 6 GLU HB2 H 11.418 -3.419 -3.827 1.00 . A A . 6 GLU HB2 1 1
9 5749 1 1 6 GLU HB3 H 12.492 -4.597 -4.568 1.00 . A A . 6 GLU HB3 1 1
9 5750 1 1 6 GLU HG2 H 12.464 -3.900 -1.641 1.00 . A A . 6 GLU HG2 1 1
9 5751 1 1 6 GLU HG3 H 11.650 -5.290 -2.359 1.00 . A A . 6 GLU HG3 1 1
9 5752 1 1 6 GLU N N 12.992 -1.528 -3.396 1.00 . A A . 6 GLU N 1 1
9 5753 1 1 6 GLU O O 14.655 -3.380 -5.944 1.00 . A A . 6 GLU O 1 1
9 5754 1 1 6 GLU OE1 O 14.295 -5.866 -3.370 1.00 . A A . 6 GLU OE1 1 1
9 5755 1 1 6 GLU OE2 O 14.243 -5.625 -1.186 1.00 . A A . 6 GLU OE2 1 1
9 5756 1 1 7 ASN C C 14.455 -0.372 -7.702 1.00 . A A . 7 ASN C 1 1
9 5757 1 1 7 ASN CA C 13.407 -1.463 -7.508 1.00 . A A . 7 ASN CA 1 1
9 5758 1 1 7 ASN CB C 12.106 -1.067 -8.210 1.00 . A A . 7 ASN CB 1 1
9 5759 1 1 7 ASN CG C 11.064 -2.167 -8.159 1.00 . A A . 7 ASN CG 1 1
9 5760 1 1 7 ASN H H 12.503 -1.153 -5.619 1.00 . A A . 7 ASN H 1 1
9 5761 1 1 7 ASN HA H 13.775 -2.380 -7.941 1.00 . A A . 7 ASN HA 1 1
9 5762 1 1 7 ASN HB2 H 11.699 -0.188 -7.732 1.00 . A A . 7 ASN HB2 1 1
9 5763 1 1 7 ASN HB3 H 12.317 -0.843 -9.245 1.00 . A A . 7 ASN HB3 1 1
9 5764 1 1 7 ASN HD21 H 9.675 -0.915 -8.838 1.00 . A A . 7 ASN HD21 1 1
9 5765 1 1 7 ASN HD22 H 9.143 -2.528 -8.521 1.00 . A A . 7 ASN HD22 1 1
9 5766 1 1 7 ASN N N 13.163 -1.703 -6.090 1.00 . A A . 7 ASN N 1 1
9 5767 1 1 7 ASN ND2 N 9.837 -1.837 -8.545 1.00 . A A . 7 ASN ND2 1 1
9 5768 1 1 7 ASN O O 15.191 -0.372 -8.688 1.00 . A A . 7 ASN O 1 1
9 5769 1 1 7 ASN OD1 O 11.358 -3.299 -7.776 1.00 . A A . 7 ASN OD1 1 1
9 5770 1 1 8 SER C C 16.504 1.549 -5.702 1.00 . A A . 8 SER C 1 1
9 5771 1 1 8 SER CA C 15.473 1.657 -6.821 1.00 . A A . 8 SER CA 1 1
9 5772 1 1 8 SER CB C 14.745 3.000 -6.732 1.00 . A A . 8 SER CB 1 1
9 5773 1 1 8 SER H H 13.903 0.504 -5.991 1.00 . A A . 8 SER H 1 1
9 5774 1 1 8 SER HA H 15.982 1.595 -7.771 1.00 . A A . 8 SER HA 1 1
9 5775 1 1 8 SER HB2 H 13.982 3.044 -7.494 1.00 . A A . 8 SER HB2 1 1
9 5776 1 1 8 SER HB3 H 14.288 3.094 -5.758 1.00 . A A . 8 SER HB3 1 1
9 5777 1 1 8 SER HG H 15.221 4.757 -7.455 1.00 . A A . 8 SER HG 1 1
9 5778 1 1 8 SER N N 14.517 0.558 -6.753 1.00 . A A . 8 SER N 1 1
9 5779 1 1 8 SER O O 16.172 1.667 -4.522 1.00 . A A . 8 SER O 1 1
9 5780 1 1 8 SER OG O 15.643 4.080 -6.923 1.00 . A A . 8 SER OG 1 1
9 5781 1 1 9 LEU C C 19.111 2.537 -4.424 1.00 . A A . 9 LEU C 1 1
9 5782 1 1 9 LEU CA C 18.840 1.202 -5.110 1.00 . A A . 9 LEU CA 1 1
9 5783 1 1 9 LEU CB C 20.112 0.701 -5.797 1.00 . A A . 9 LEU CB 1 1
9 5784 1 1 9 LEU CD1 C 21.876 2.482 -5.823 1.00 . A A . 9 LEU CD1 1 1
9 5785 1 1 9 LEU CD2 C 21.533 1.035 -7.835 1.00 . A A . 9 LEU CD2 1 1
9 5786 1 1 9 LEU CG C 20.857 1.722 -6.657 1.00 . A A . 9 LEU CG 1 1
9 5787 1 1 9 LEU H H 17.961 1.241 -7.035 1.00 . A A . 9 LEU H 1 1
9 5788 1 1 9 LEU HA H 18.536 0.482 -4.365 1.00 . A A . 9 LEU HA 1 1
9 5789 1 1 9 LEU HB2 H 20.789 0.360 -5.029 1.00 . A A . 9 LEU HB2 1 1
9 5790 1 1 9 LEU HB3 H 19.840 -0.131 -6.430 1.00 . A A . 9 LEU HB3 1 1
9 5791 1 1 9 LEU HD11 H 21.510 3.477 -5.625 1.00 . A A . 9 LEU HD11 1 1
9 5792 1 1 9 LEU HD12 H 22.810 2.542 -6.362 1.00 . A A . 9 LEU HD12 1 1
9 5793 1 1 9 LEU HD13 H 22.034 1.963 -4.888 1.00 . A A . 9 LEU HD13 1 1
9 5794 1 1 9 LEU HD21 H 20.845 0.985 -8.665 1.00 . A A . 9 LEU HD21 1 1
9 5795 1 1 9 LEU HD22 H 21.826 0.035 -7.548 1.00 . A A . 9 LEU HD22 1 1
9 5796 1 1 9 LEU HD23 H 22.408 1.598 -8.125 1.00 . A A . 9 LEU HD23 1 1
9 5797 1 1 9 LEU HG H 20.148 2.439 -7.050 1.00 . A A . 9 LEU HG 1 1
9 5798 1 1 9 LEU N N 17.758 1.325 -6.081 1.00 . A A . 9 LEU N 1 1
9 5799 1 1 9 LEU O O 19.427 2.581 -3.235 1.00 . A A . 9 LEU O 1 1
9 5800 1 1 10 ARG C C 18.154 5.316 -3.604 1.00 . A A . 10 ARG C 1 1
9 5801 1 1 10 ARG CA C 19.212 4.958 -4.644 1.00 . A A . 10 ARG CA 1 1
9 5802 1 1 10 ARG CB C 19.204 5.992 -5.772 1.00 . A A . 10 ARG CB 1 1
9 5803 1 1 10 ARG CD C 20.512 7.271 -7.494 1.00 . A A . 10 ARG CD 1 1
9 5804 1 1 10 ARG CG C 20.560 6.188 -6.428 1.00 . A A . 10 ARG CG 1 1
9 5805 1 1 10 ARG CZ C 20.381 9.723 -7.627 1.00 . A A . 10 ARG CZ 1 1
9 5806 1 1 10 ARG H H 18.728 3.522 -6.121 1.00 . A A . 10 ARG H 1 1
9 5807 1 1 10 ARG HA H 20.182 4.963 -4.170 1.00 . A A . 10 ARG HA 1 1
9 5808 1 1 10 ARG HB2 H 18.504 5.674 -6.530 1.00 . A A . 10 ARG HB2 1 1
9 5809 1 1 10 ARG HB3 H 18.881 6.941 -5.371 1.00 . A A . 10 ARG HB3 1 1
9 5810 1 1 10 ARG HD2 H 21.374 7.164 -8.136 1.00 . A A . 10 ARG HD2 1 1
9 5811 1 1 10 ARG HD3 H 19.612 7.145 -8.076 1.00 . A A . 10 ARG HD3 1 1
9 5812 1 1 10 ARG HE H 20.630 8.684 -5.942 1.00 . A A . 10 ARG HE 1 1
9 5813 1 1 10 ARG HG2 H 21.278 6.473 -5.673 1.00 . A A . 10 ARG HG2 1 1
9 5814 1 1 10 ARG HG3 H 20.866 5.258 -6.885 1.00 . A A . 10 ARG HG3 1 1
9 5815 1 1 10 ARG HH11 H 20.214 8.765 -9.398 1.00 . A A . 10 ARG HH11 1 1
9 5816 1 1 10 ARG HH12 H 20.122 10.493 -9.477 1.00 . A A . 10 ARG HH12 1 1
9 5817 1 1 10 ARG HH21 H 20.512 10.960 -6.034 1.00 . A A . 10 ARG HH21 1 1
9 5818 1 1 10 ARG HH22 H 20.293 11.741 -7.564 1.00 . A A . 10 ARG HH22 1 1
9 5819 1 1 10 ARG N N 18.982 3.622 -5.180 1.00 . A A . 10 ARG N 1 1
9 5820 1 1 10 ARG NE N 20.518 8.611 -6.913 1.00 . A A . 10 ARG NE 1 1
9 5821 1 1 10 ARG NH1 N 20.227 9.655 -8.942 1.00 . A A . 10 ARG NH1 1 1
9 5822 1 1 10 ARG NH2 N 20.396 10.905 -7.025 1.00 . A A . 10 ARG NH2 1 1
9 5823 1 1 10 ARG O O 18.441 6.003 -2.623 1.00 . A A . 10 ARG O 1 1
9 5824 1 1 11 ARG C C 16.096 4.497 -1.541 1.00 . A A . 11 ARG C 1 1
9 5825 1 1 11 ARG CA C 15.830 5.118 -2.909 1.00 . A A . 11 ARG CA 1 1
9 5826 1 1 11 ARG CB C 14.518 4.577 -3.479 1.00 . A A . 11 ARG CB 1 1
9 5827 1 1 11 ARG CD C 12.964 6.548 -3.345 1.00 . A A . 11 ARG CD 1 1
9 5828 1 1 11 ARG CG C 13.280 5.158 -2.815 1.00 . A A . 11 ARG CG 1 1
9 5829 1 1 11 ARG CZ C 11.795 7.520 -5.276 1.00 . A A . 11 ARG CZ 1 1
9 5830 1 1 11 ARG H H 16.764 4.304 -4.625 1.00 . A A . 11 ARG H 1 1
9 5831 1 1 11 ARG HA H 15.749 6.188 -2.795 1.00 . A A . 11 ARG HA 1 1
9 5832 1 1 11 ARG HB2 H 14.475 4.808 -4.534 1.00 . A A . 11 ARG HB2 1 1
9 5833 1 1 11 ARG HB3 H 14.499 3.505 -3.353 1.00 . A A . 11 ARG HB3 1 1
9 5834 1 1 11 ARG HD2 H 12.228 7.005 -2.700 1.00 . A A . 11 ARG HD2 1 1
9 5835 1 1 11 ARG HD3 H 13.869 7.137 -3.332 1.00 . A A . 11 ARG HD3 1 1
9 5836 1 1 11 ARG HE H 12.580 5.687 -5.224 1.00 . A A . 11 ARG HE 1 1
9 5837 1 1 11 ARG HG2 H 12.439 4.509 -3.013 1.00 . A A . 11 ARG HG2 1 1
9 5838 1 1 11 ARG HG3 H 13.449 5.217 -1.750 1.00 . A A . 11 ARG HG3 1 1
9 5839 1 1 11 ARG HH11 H 11.928 8.731 -3.665 1.00 . A A . 11 ARG HH11 1 1
9 5840 1 1 11 ARG HH12 H 11.106 9.405 -5.034 1.00 . A A . 11 ARG HH12 1 1
9 5841 1 1 11 ARG HH21 H 11.501 6.563 -7.032 1.00 . A A . 11 ARG HH21 1 1
9 5842 1 1 11 ARG HH22 H 10.863 8.170 -6.948 1.00 . A A . 11 ARG HH22 1 1
9 5843 1 1 11 ARG N N 16.931 4.846 -3.825 1.00 . A A . 11 ARG N 1 1
9 5844 1 1 11 ARG NE N 12.442 6.509 -4.708 1.00 . A A . 11 ARG NE 1 1
9 5845 1 1 11 ARG NH1 N 11.593 8.644 -4.603 1.00 . A A . 11 ARG NH1 1 1
9 5846 1 1 11 ARG NH2 N 11.350 7.408 -6.521 1.00 . A A . 11 ARG NH2 1 1
9 5847 1 1 11 ARG O O 15.748 5.071 -0.510 1.00 . A A . 11 ARG O 1 1
9 5848 1 1 12 GLU C C 18.148 3.328 0.457 1.00 . A A . 12 GLU C 1 1
9 5849 1 1 12 GLU CA C 17.026 2.621 -0.299 1.00 . A A . 12 GLU CA 1 1
9 5850 1 1 12 GLU CB C 17.425 1.173 -0.589 1.00 . A A . 12 GLU CB 1 1
9 5851 1 1 12 GLU CD C 18.107 -1.053 0.392 1.00 . A A . 12 GLU CD 1 1
9 5852 1 1 12 GLU CG C 17.982 0.441 0.620 1.00 . A A . 12 GLU CG 1 1
9 5853 1 1 12 GLU H H 16.967 2.912 -2.395 1.00 . A A . 12 GLU H 1 1
9 5854 1 1 12 GLU HA H 16.138 2.624 0.314 1.00 . A A . 12 GLU HA 1 1
9 5855 1 1 12 GLU HB2 H 16.556 0.636 -0.940 1.00 . A A . 12 GLU HB2 1 1
9 5856 1 1 12 GLU HB3 H 18.177 1.168 -1.364 1.00 . A A . 12 GLU HB3 1 1
9 5857 1 1 12 GLU HG2 H 18.961 0.838 0.846 1.00 . A A . 12 GLU HG2 1 1
9 5858 1 1 12 GLU HG3 H 17.325 0.608 1.461 1.00 . A A . 12 GLU HG3 1 1
9 5859 1 1 12 GLU N N 16.715 3.320 -1.541 1.00 . A A . 12 GLU N 1 1
9 5860 1 1 12 GLU O O 18.013 3.637 1.641 1.00 . A A . 12 GLU O 1 1
9 5861 1 1 12 GLU OE1 O 17.220 -1.628 -0.272 1.00 . A A . 12 GLU OE1 1 1
9 5862 1 1 12 GLU OE2 O 19.093 -1.646 0.878 1.00 . A A . 12 GLU OE2 1 1
9 5863 1 1 13 ILE C C 19.998 5.599 0.954 1.00 . A A . 13 ILE C 1 1
9 5864 1 1 13 ILE CA C 20.398 4.249 0.368 1.00 . A A . 13 ILE CA 1 1
9 5865 1 1 13 ILE CB C 21.531 4.460 -0.653 1.00 . A A . 13 ILE CB 1 1
9 5866 1 1 13 ILE CD1 C 22.911 3.255 -2.420 1.00 . A A . 13 ILE CD1 1 1
9 5867 1 1 13 ILE CG1 C 21.975 3.118 -1.239 1.00 . A A . 13 ILE CG1 1 1
9 5868 1 1 13 ILE CG2 C 22.705 5.174 -0.001 1.00 . A A . 13 ILE CG2 1 1
9 5869 1 1 13 ILE H H 19.300 3.308 -1.177 1.00 . A A . 13 ILE H 1 1
9 5870 1 1 13 ILE HA H 20.770 3.619 1.164 1.00 . A A . 13 ILE HA 1 1
9 5871 1 1 13 ILE HB H 21.156 5.086 -1.448 1.00 . A A . 13 ILE HB 1 1
9 5872 1 1 13 ILE HD11 H 22.664 4.148 -2.974 1.00 . A A . 13 ILE HD11 1 1
9 5873 1 1 13 ILE HD12 H 23.929 3.318 -2.067 1.00 . A A . 13 ILE HD12 1 1
9 5874 1 1 13 ILE HD13 H 22.806 2.393 -3.064 1.00 . A A . 13 ILE HD13 1 1
9 5875 1 1 13 ILE HG12 H 22.484 2.550 -0.477 1.00 . A A . 13 ILE HG12 1 1
9 5876 1 1 13 ILE HG13 H 21.103 2.571 -1.568 1.00 . A A . 13 ILE HG13 1 1
9 5877 1 1 13 ILE HG21 H 23.630 4.744 -0.356 1.00 . A A . 13 ILE HG21 1 1
9 5878 1 1 13 ILE HG22 H 22.676 6.222 -0.257 1.00 . A A . 13 ILE HG22 1 1
9 5879 1 1 13 ILE HG23 H 22.645 5.063 1.071 1.00 . A A . 13 ILE HG23 1 1
9 5880 1 1 13 ILE N N 19.253 3.579 -0.236 1.00 . A A . 13 ILE N 1 1
9 5881 1 1 13 ILE O O 20.514 6.014 1.991 1.00 . A A . 13 ILE O 1 1
9 5882 1 1 14 ALA C C 17.770 7.449 2.009 1.00 . A A . 14 ALA C 1 1
9 5883 1 1 14 ALA CA C 18.602 7.581 0.738 1.00 . A A . 14 ALA CA 1 1
9 5884 1 1 14 ALA CB C 17.794 8.261 -0.357 1.00 . A A . 14 ALA CB 1 1
9 5885 1 1 14 ALA H H 18.701 5.895 -0.538 1.00 . A A . 14 ALA H 1 1
9 5886 1 1 14 ALA HA H 19.466 8.194 0.948 1.00 . A A . 14 ALA HA 1 1
9 5887 1 1 14 ALA HB1 H 17.110 8.969 0.089 1.00 . A A . 14 ALA HB1 1 1
9 5888 1 1 14 ALA HB2 H 18.462 8.780 -1.028 1.00 . A A . 14 ALA HB2 1 1
9 5889 1 1 14 ALA HB3 H 17.236 7.518 -0.907 1.00 . A A . 14 ALA HB3 1 1
9 5890 1 1 14 ALA N N 19.074 6.279 0.282 1.00 . A A . 14 ALA N 1 1
9 5891 1 1 14 ALA O O 17.868 8.275 2.916 1.00 . A A . 14 ALA O 1 1
9 5892 1 1 15 CYS C C 16.922 5.673 4.414 1.00 . A A . 15 CYS C 1 1
9 5893 1 1 15 CYS CA C 16.099 6.164 3.227 1.00 . A A . 15 CYS CA 1 1
9 5894 1 1 15 CYS CB C 15.014 5.140 2.886 1.00 . A A . 15 CYS CB 1 1
9 5895 1 1 15 CYS H H 16.916 5.779 1.312 1.00 . A A . 15 CYS H 1 1
9 5896 1 1 15 CYS HA H 15.629 7.099 3.492 1.00 . A A . 15 CYS HA 1 1
9 5897 1 1 15 CYS HB2 H 15.397 4.456 2.142 1.00 . A A . 15 CYS HB2 1 1
9 5898 1 1 15 CYS HB3 H 14.759 4.588 3.778 1.00 . A A . 15 CYS HB3 1 1
9 5899 1 1 15 CYS N N 16.950 6.404 2.068 1.00 . A A . 15 CYS N 1 1
9 5900 1 1 15 CYS O O 16.664 6.044 5.558 1.00 . A A . 15 CYS O 1 1
9 5901 1 1 15 CYS SG S 13.482 5.872 2.227 1.00 . A A . 15 CYS SG 1 1
9 5902 1 1 16 GLY C C 19.389 5.402 6.029 1.00 . A A . 16 GLY C 1 1
9 5903 1 1 16 GLY CA C 18.763 4.309 5.186 1.00 . A A . 16 GLY CA 1 1
9 5904 1 1 16 GLY H H 18.076 4.576 3.201 1.00 . A A . 16 GLY H 1 1
9 5905 1 1 16 GLY HA2 H 18.169 3.671 5.824 1.00 . A A . 16 GLY HA2 1 1
9 5906 1 1 16 GLY HA3 H 19.550 3.720 4.738 1.00 . A A . 16 GLY HA3 1 1
9 5907 1 1 16 GLY N N 17.917 4.837 4.132 1.00 . A A . 16 GLY N 1 1
9 5908 1 1 16 GLY O O 19.426 5.303 7.255 1.00 . A A . 16 GLY O 1 1
9 5909 1 1 17 GLN C C 19.492 8.325 6.904 1.00 . A A . 17 GLN C 1 1
9 5910 1 1 17 GLN CA C 20.513 7.560 6.069 1.00 . A A . 17 GLN CA 1 1
9 5911 1 1 17 GLN CB C 21.181 8.503 5.068 1.00 . A A . 17 GLN CB 1 1
9 5912 1 1 17 GLN CD C 23.431 9.067 4.065 1.00 . A A . 17 GLN CD 1 1
9 5913 1 1 17 GLN CG C 22.485 7.965 4.501 1.00 . A A . 17 GLN CG 1 1
9 5914 1 1 17 GLN H H 19.824 6.465 4.393 1.00 . A A . 17 GLN H 1 1
9 5915 1 1 17 GLN HA H 21.267 7.155 6.727 1.00 . A A . 17 GLN HA 1 1
9 5916 1 1 17 GLN HB2 H 20.502 8.679 4.247 1.00 . A A . 17 GLN HB2 1 1
9 5917 1 1 17 GLN HB3 H 21.389 9.442 5.560 1.00 . A A . 17 GLN HB3 1 1
9 5918 1 1 17 GLN HE21 H 24.002 7.989 2.495 1.00 . A A . 17 GLN HE21 1 1
9 5919 1 1 17 GLN HE22 H 24.751 9.537 2.656 1.00 . A A . 17 GLN HE22 1 1
9 5920 1 1 17 GLN HG2 H 22.975 7.371 5.259 1.00 . A A . 17 GLN HG2 1 1
9 5921 1 1 17 GLN HG3 H 22.262 7.343 3.647 1.00 . A A . 17 GLN HG3 1 1
9 5922 1 1 17 GLN N N 19.883 6.445 5.371 1.00 . A A . 17 GLN N 1 1
9 5923 1 1 17 GLN NE2 N 24.133 8.842 2.961 1.00 . A A . 17 GLN NE2 1 1
9 5924 1 1 17 GLN O O 19.671 8.507 8.109 1.00 . A A . 17 GLN O 1 1
9 5925 1 1 17 GLN OE1 O 23.530 10.109 4.713 1.00 . A A . 17 GLN OE1 1 1
9 5926 1 1 18 CYS C C 16.798 8.714 8.101 1.00 . A A . 18 CYS C 1 1
9 5927 1 1 18 CYS CA C 17.372 9.520 6.939 1.00 . A A . 18 CYS CA 1 1
9 5928 1 1 18 CYS CB C 16.256 9.884 5.957 1.00 . A A . 18 CYS CB 1 1
9 5929 1 1 18 CYS H H 18.335 8.596 5.296 1.00 . A A . 18 CYS H 1 1
9 5930 1 1 18 CYS HA H 17.809 10.427 7.327 1.00 . A A . 18 CYS HA 1 1
9 5931 1 1 18 CYS HB2 H 16.226 9.147 5.169 1.00 . A A . 18 CYS HB2 1 1
9 5932 1 1 18 CYS HB3 H 15.312 9.883 6.481 1.00 . A A . 18 CYS HB3 1 1
9 5933 1 1 18 CYS N N 18.421 8.773 6.257 1.00 . A A . 18 CYS N 1 1
9 5934 1 1 18 CYS O O 16.379 9.277 9.113 1.00 . A A . 18 CYS O 1 1
9 5935 1 1 18 CYS SG S 16.456 11.519 5.178 1.00 . A A . 18 CYS SG 1 1
9 5936 1 1 19 ARG C C 17.012 6.711 10.299 1.00 . A A . 19 ARG C 1 1
9 5937 1 1 19 ARG CA C 16.262 6.511 8.985 1.00 . A A . 19 ARG CA 1 1
9 5938 1 1 19 ARG CB C 16.368 5.051 8.541 1.00 . A A . 19 ARG CB 1 1
9 5939 1 1 19 ARG CD C 16.242 2.622 9.173 1.00 . A A . 19 ARG CD 1 1
9 5940 1 1 19 ARG CG C 16.051 4.055 9.645 1.00 . A A . 19 ARG CG 1 1
9 5941 1 1 19 ARG CZ C 17.343 0.576 9.976 1.00 . A A . 19 ARG CZ 1 1
9 5942 1 1 19 ARG H H 17.133 7.004 7.120 1.00 . A A . 19 ARG H 1 1
9 5943 1 1 19 ARG HA H 15.222 6.757 9.137 1.00 . A A . 19 ARG HA 1 1
9 5944 1 1 19 ARG HB2 H 15.679 4.883 7.727 1.00 . A A . 19 ARG HB2 1 1
9 5945 1 1 19 ARG HB3 H 17.374 4.865 8.196 1.00 . A A . 19 ARG HB3 1 1
9 5946 1 1 19 ARG HD2 H 15.280 2.218 8.893 1.00 . A A . 19 ARG HD2 1 1
9 5947 1 1 19 ARG HD3 H 16.895 2.624 8.313 1.00 . A A . 19 ARG HD3 1 1
9 5948 1 1 19 ARG HE H 16.832 2.122 11.127 1.00 . A A . 19 ARG HE 1 1
9 5949 1 1 19 ARG HG2 H 16.709 4.237 10.482 1.00 . A A . 19 ARG HG2 1 1
9 5950 1 1 19 ARG HG3 H 15.026 4.190 9.955 1.00 . A A . 19 ARG HG3 1 1
9 5951 1 1 19 ARG HH11 H 16.964 0.614 7.992 1.00 . A A . 19 ARG HH11 1 1
9 5952 1 1 19 ARG HH12 H 17.741 -0.822 8.572 1.00 . A A . 19 ARG HH12 1 1
9 5953 1 1 19 ARG HH21 H 17.854 0.236 11.902 1.00 . A A . 19 ARG HH21 1 1
9 5954 1 1 19 ARG HH22 H 18.245 -1.037 10.796 1.00 . A A . 19 ARG HH22 1 1
9 5955 1 1 19 ARG N N 16.784 7.394 7.949 1.00 . A A . 19 ARG N 1 1
9 5956 1 1 19 ARG NE N 16.826 1.777 10.211 1.00 . A A . 19 ARG NE 1 1
9 5957 1 1 19 ARG NH1 N 17.349 0.082 8.746 1.00 . A A . 19 ARG NH1 1 1
9 5958 1 1 19 ARG NH2 N 17.856 -0.133 10.973 1.00 . A A . 19 ARG NH2 1 1
9 5959 1 1 19 ARG O O 16.423 6.649 11.378 1.00 . A A . 19 ARG O 1 1
9 5960 1 1 20 ASP C C 19.039 8.598 11.871 1.00 . A A . 20 ASP C 1 1
9 5961 1 1 20 ASP CA C 19.147 7.159 11.379 1.00 . A A . 20 ASP CA 1 1
9 5962 1 1 20 ASP CB C 20.606 6.821 11.068 1.00 . A A . 20 ASP CB 1 1
9 5963 1 1 20 ASP CG C 20.805 5.351 10.752 1.00 . A A . 20 ASP CG 1 1
9 5964 1 1 20 ASP H H 18.728 6.987 9.311 1.00 . A A . 20 ASP H 1 1
9 5965 1 1 20 ASP HA H 18.792 6.498 12.156 1.00 . A A . 20 ASP HA 1 1
9 5966 1 1 20 ASP HB2 H 20.928 7.400 10.215 1.00 . A A . 20 ASP HB2 1 1
9 5967 1 1 20 ASP HB3 H 21.217 7.073 11.921 1.00 . A A . 20 ASP HB3 1 1
9 5968 1 1 20 ASP N N 18.315 6.949 10.199 1.00 . A A . 20 ASP N 1 1
9 5969 1 1 20 ASP O O 18.810 8.846 13.056 1.00 . A A . 20 ASP O 1 1
9 5970 1 1 20 ASP OD1 O 20.545 4.953 9.597 1.00 . A A . 20 ASP OD1 1 1
9 5971 1 1 20 ASP OD2 O 21.220 4.600 11.659 1.00 . A A . 20 ASP OD2 1 1
9 5972 1 1 21 LYS C C 17.777 11.298 11.917 1.00 . A A . 21 LYS C 1 1
9 5973 1 1 21 LYS CA C 19.128 10.962 11.294 1.00 . A A . 21 LYS CA 1 1
9 5974 1 1 21 LYS CB C 19.355 11.819 10.047 1.00 . A A . 21 LYS CB 1 1
9 5975 1 1 21 LYS CD C 21.757 12.551 10.020 1.00 . A A . 21 LYS CD 1 1
9 5976 1 1 21 LYS CE C 22.284 12.011 11.341 1.00 . A A . 21 LYS CE 1 1
9 5977 1 1 21 LYS CG C 20.720 11.621 9.412 1.00 . A A . 21 LYS CG 1 1
9 5978 1 1 21 LYS H H 19.386 9.286 10.026 1.00 . A A . 21 LYS H 1 1
9 5979 1 1 21 LYS HA H 19.905 11.174 12.013 1.00 . A A . 21 LYS HA 1 1
9 5980 1 1 21 LYS HB2 H 18.601 11.573 9.314 1.00 . A A . 21 LYS HB2 1 1
9 5981 1 1 21 LYS HB3 H 19.255 12.861 10.318 1.00 . A A . 21 LYS HB3 1 1
9 5982 1 1 21 LYS HD2 H 22.583 12.654 9.331 1.00 . A A . 21 LYS HD2 1 1
9 5983 1 1 21 LYS HD3 H 21.306 13.518 10.190 1.00 . A A . 21 LYS HD3 1 1
9 5984 1 1 21 LYS HE2 H 21.587 12.267 12.123 1.00 . A A . 21 LYS HE2 1 1
9 5985 1 1 21 LYS HE3 H 22.366 10.937 11.268 1.00 . A A . 21 LYS HE3 1 1
9 5986 1 1 21 LYS HG2 H 21.034 10.600 9.567 1.00 . A A . 21 LYS HG2 1 1
9 5987 1 1 21 LYS HG3 H 20.647 11.821 8.353 1.00 . A A . 21 LYS HG3 1 1
9 5988 1 1 21 LYS HZ1 H 23.700 13.547 11.309 1.00 . A A . 21 LYS HZ1 1 1
9 5989 1 1 21 LYS HZ2 H 24.371 11.995 11.256 1.00 . A A . 21 LYS HZ2 1 1
9 5990 1 1 21 LYS HZ3 H 23.749 12.598 12.709 1.00 . A A . 21 LYS HZ3 1 1
9 5991 1 1 21 LYS N N 19.206 9.546 10.955 1.00 . A A . 21 LYS N 1 1
9 5992 1 1 21 LYS NZ N 23.620 12.577 11.678 1.00 . A A . 21 LYS NZ 1 1
9 5993 1 1 21 LYS O O 17.704 11.755 13.057 1.00 . A A . 21 LYS O 1 1
9 5994 1 1 22 VAL C C 15.093 10.642 12.967 1.00 . A A . 22 VAL C 1 1
9 5995 1 1 22 VAL CA C 15.359 11.343 11.640 1.00 . A A . 22 VAL CA 1 1
9 5996 1 1 22 VAL CB C 14.298 10.899 10.616 1.00 . A A . 22 VAL CB 1 1
9 5997 1 1 22 VAL CG1 C 12.901 11.245 11.109 1.00 . A A . 22 VAL CG1 1 1
9 5998 1 1 22 VAL CG2 C 14.567 11.535 9.260 1.00 . A A . 22 VAL CG2 1 1
9 5999 1 1 22 VAL H H 16.830 10.702 10.260 1.00 . A A . 22 VAL H 1 1
9 6000 1 1 22 VAL HA H 15.267 12.410 11.782 1.00 . A A . 22 VAL HA 1 1
9 6001 1 1 22 VAL HB H 14.361 9.826 10.505 1.00 . A A . 22 VAL HB 1 1
9 6002 1 1 22 VAL HG11 H 12.967 12.011 11.867 1.00 . A A . 22 VAL HG11 1 1
9 6003 1 1 22 VAL HG12 H 12.306 11.605 10.282 1.00 . A A . 22 VAL HG12 1 1
9 6004 1 1 22 VAL HG13 H 12.439 10.363 11.528 1.00 . A A . 22 VAL HG13 1 1
9 6005 1 1 22 VAL HG21 H 15.487 12.098 9.304 1.00 . A A . 22 VAL HG21 1 1
9 6006 1 1 22 VAL HG22 H 14.652 10.763 8.510 1.00 . A A . 22 VAL HG22 1 1
9 6007 1 1 22 VAL HG23 H 13.752 12.196 9.004 1.00 . A A . 22 VAL HG23 1 1
9 6008 1 1 22 VAL N N 16.708 11.067 11.161 1.00 . A A . 22 VAL N 1 1
9 6009 1 1 22 VAL O O 14.275 11.096 13.769 1.00 . A A . 22 VAL O 1 1
9 6010 1 1 23 LYS C C 14.174 8.367 14.633 1.00 . A A . 23 LYS C 1 1
9 6011 1 1 23 LYS CA C 15.631 8.769 14.426 1.00 . A A . 23 LYS CA 1 1
9 6012 1 1 23 LYS CB C 16.120 9.586 15.624 1.00 . A A . 23 LYS CB 1 1
9 6013 1 1 23 LYS CD C 18.062 10.290 17.054 1.00 . A A . 23 LYS CD 1 1
9 6014 1 1 23 LYS CE C 18.223 11.793 16.883 1.00 . A A . 23 LYS CE 1 1
9 6015 1 1 23 LYS CG C 17.633 9.625 15.756 1.00 . A A . 23 LYS CG 1 1
9 6016 1 1 23 LYS H H 16.426 9.222 12.517 1.00 . A A . 23 LYS H 1 1
9 6017 1 1 23 LYS HA H 16.230 7.876 14.341 1.00 . A A . 23 LYS HA 1 1
9 6018 1 1 23 LYS HB2 H 15.762 10.600 15.524 1.00 . A A . 23 LYS HB2 1 1
9 6019 1 1 23 LYS HB3 H 15.712 9.157 16.528 1.00 . A A . 23 LYS HB3 1 1
9 6020 1 1 23 LYS HD2 H 17.313 10.103 17.809 1.00 . A A . 23 LYS HD2 1 1
9 6021 1 1 23 LYS HD3 H 19.007 9.869 17.368 1.00 . A A . 23 LYS HD3 1 1
9 6022 1 1 23 LYS HE2 H 18.803 12.176 17.709 1.00 . A A . 23 LYS HE2 1 1
9 6023 1 1 23 LYS HE3 H 18.747 11.983 15.958 1.00 . A A . 23 LYS HE3 1 1
9 6024 1 1 23 LYS HG2 H 18.013 8.615 15.739 1.00 . A A . 23 LYS HG2 1 1
9 6025 1 1 23 LYS HG3 H 18.043 10.181 14.925 1.00 . A A . 23 LYS HG3 1 1
9 6026 1 1 23 LYS HZ1 H 16.225 11.996 17.457 1.00 . A A . 23 LYS HZ1 1 1
9 6027 1 1 23 LYS HZ2 H 16.539 12.510 15.877 1.00 . A A . 23 LYS HZ2 1 1
9 6028 1 1 23 LYS HZ3 H 17.014 13.469 17.188 1.00 . A A . 23 LYS HZ3 1 1
9 6029 1 1 23 LYS N N 15.789 9.534 13.195 1.00 . A A . 23 LYS N 1 1
9 6030 1 1 23 LYS NZ N 16.908 12.491 16.849 1.00 . A A . 23 LYS NZ 1 1
9 6031 1 1 23 LYS O O 13.585 8.641 15.680 1.00 . A A . 23 LYS O 1 1
9 6032 1 1 24 THR C C 12.057 5.848 13.180 1.00 . A A . 24 THR C 1 1
9 6033 1 1 24 THR CA C 12.210 7.272 13.702 1.00 . A A . 24 THR CA 1 1
9 6034 1 1 24 THR CB C 11.282 8.203 12.898 1.00 . A A . 24 THR CB 1 1
9 6035 1 1 24 THR CG2 C 9.845 7.707 12.946 1.00 . A A . 24 THR CG2 1 1
9 6036 1 1 24 THR H H 14.118 7.524 12.822 1.00 . A A . 24 THR H 1 1
9 6037 1 1 24 THR HA H 11.904 7.301 14.738 1.00 . A A . 24 THR HA 1 1
9 6038 1 1 24 THR HB H 11.610 8.212 11.869 1.00 . A A . 24 THR HB 1 1
9 6039 1 1 24 THR HG1 H 10.718 9.628 14.140 1.00 . A A . 24 THR HG1 1 1
9 6040 1 1 24 THR HG21 H 9.772 6.880 13.637 1.00 . A A . 24 THR HG21 1 1
9 6041 1 1 24 THR HG22 H 9.544 7.381 11.961 1.00 . A A . 24 THR HG22 1 1
9 6042 1 1 24 THR HG23 H 9.199 8.507 13.273 1.00 . A A . 24 THR HG23 1 1
9 6043 1 1 24 THR N N 13.597 7.713 13.630 1.00 . A A . 24 THR N 1 1
9 6044 1 1 24 THR O O 12.296 5.579 12.003 1.00 . A A . 24 THR O 1 1
9 6045 1 1 24 THR OG1 O 11.350 9.534 13.422 1.00 . A A . 24 THR OG1 1 1
9 6046 1 1 25 ASP C C 10.368 3.399 12.648 1.00 . A A . 25 ASP C 1 1
9 6047 1 1 25 ASP CA C 11.472 3.541 13.691 1.00 . A A . 25 ASP CA 1 1
9 6048 1 1 25 ASP CB C 11.136 2.703 14.925 1.00 . A A . 25 ASP CB 1 1
9 6049 1 1 25 ASP CG C 9.980 3.280 15.720 1.00 . A A . 25 ASP CG 1 1
9 6050 1 1 25 ASP H H 11.484 5.215 14.988 1.00 . A A . 25 ASP H 1 1
9 6051 1 1 25 ASP HA H 12.399 3.185 13.267 1.00 . A A . 25 ASP HA 1 1
9 6052 1 1 25 ASP HB2 H 10.870 1.704 14.612 1.00 . A A . 25 ASP HB2 1 1
9 6053 1 1 25 ASP HB3 H 12.003 2.656 15.567 1.00 . A A . 25 ASP HB3 1 1
9 6054 1 1 25 ASP N N 11.658 4.939 14.063 1.00 . A A . 25 ASP N 1 1
9 6055 1 1 25 ASP O O 9.264 3.913 12.824 1.00 . A A . 25 ASP O 1 1
9 6056 1 1 25 ASP OD1 O 10.193 4.282 16.433 1.00 . A A . 25 ASP OD1 1 1
9 6057 1 1 25 ASP OD2 O 8.863 2.728 15.628 1.00 . A A . 25 ASP OD2 1 1
9 6058 1 1 26 GLY C C 9.811 3.545 9.410 1.00 . A A . 26 GLY C 1 1
9 6059 1 1 26 GLY CA C 9.699 2.503 10.504 1.00 . A A . 26 GLY CA 1 1
9 6060 1 1 26 GLY H H 11.571 2.312 11.474 1.00 . A A . 26 GLY H 1 1
9 6061 1 1 26 GLY HA2 H 9.844 1.524 10.072 1.00 . A A . 26 GLY HA2 1 1
9 6062 1 1 26 GLY HA3 H 8.708 2.553 10.932 1.00 . A A . 26 GLY HA3 1 1
9 6063 1 1 26 GLY N N 10.675 2.699 11.560 1.00 . A A . 26 GLY N 1 1
9 6064 1 1 26 GLY O O 9.259 3.376 8.322 1.00 . A A . 26 GLY O 1 1
9 6065 1 1 27 TYR C C 11.232 5.161 7.403 1.00 . A A . 27 TYR C 1 1
9 6066 1 1 27 TYR CA C 10.707 5.703 8.729 1.00 . A A . 27 TYR CA 1 1
9 6067 1 1 27 TYR CB C 11.671 6.756 9.279 1.00 . A A . 27 TYR CB 1 1
9 6068 1 1 27 TYR CD1 C 10.809 9.056 8.692 1.00 . A A . 27 TYR CD1 1 1
9 6069 1 1 27 TYR CD2 C 12.654 8.195 7.452 1.00 . A A . 27 TYR CD2 1 1
9 6070 1 1 27 TYR CE1 C 10.843 10.217 7.945 1.00 . A A . 27 TYR CE1 1 1
9 6071 1 1 27 TYR CE2 C 12.696 9.354 6.701 1.00 . A A . 27 TYR CE2 1 1
9 6072 1 1 27 TYR CG C 11.712 8.026 8.460 1.00 . A A . 27 TYR CG 1 1
9 6073 1 1 27 TYR CZ C 11.789 10.362 6.951 1.00 . A A . 27 TYR CZ 1 1
9 6074 1 1 27 TYR H H 10.944 4.704 10.580 1.00 . A A . 27 TYR H 1 1
9 6075 1 1 27 TYR HA H 9.744 6.163 8.561 1.00 . A A . 27 TYR HA 1 1
9 6076 1 1 27 TYR HB2 H 11.371 7.019 10.282 1.00 . A A . 27 TYR HB2 1 1
9 6077 1 1 27 TYR HB3 H 12.669 6.343 9.304 1.00 . A A . 27 TYR HB3 1 1
9 6078 1 1 27 TYR HD1 H 10.070 8.940 9.471 1.00 . A A . 27 TYR HD1 1 1
9 6079 1 1 27 TYR HD2 H 13.363 7.403 7.259 1.00 . A A . 27 TYR HD2 1 1
9 6080 1 1 27 TYR HE1 H 10.133 11.007 8.141 1.00 . A A . 27 TYR HE1 1 1
9 6081 1 1 27 TYR HE2 H 13.436 9.467 5.923 1.00 . A A . 27 TYR HE2 1 1
9 6082 1 1 27 TYR HH H 11.372 12.219 6.678 1.00 . A A . 27 TYR HH 1 1
9 6083 1 1 27 TYR N N 10.527 4.627 9.696 1.00 . A A . 27 TYR N 1 1
9 6084 1 1 27 TYR O O 10.726 5.504 6.334 1.00 . A A . 27 TYR O 1 1
9 6085 1 1 27 TYR OH O 11.826 11.517 6.205 1.00 . A A . 27 TYR OH 1 1
9 6086 1 1 28 PHE C C 11.781 3.052 5.422 1.00 . A A . 28 PHE C 1 1
9 6087 1 1 28 PHE CA C 12.846 3.721 6.287 1.00 . A A . 28 PHE CA 1 1
9 6088 1 1 28 PHE CB C 13.917 2.700 6.677 1.00 . A A . 28 PHE CB 1 1
9 6089 1 1 28 PHE CD1 C 13.821 0.735 5.119 1.00 . A A . 28 PHE CD1 1 1
9 6090 1 1 28 PHE CD2 C 15.559 2.339 4.814 1.00 . A A . 28 PHE CD2 1 1
9 6091 1 1 28 PHE CE1 C 14.304 0.005 4.049 1.00 . A A . 28 PHE CE1 1 1
9 6092 1 1 28 PHE CE2 C 16.046 1.614 3.743 1.00 . A A . 28 PHE CE2 1 1
9 6093 1 1 28 PHE CG C 14.443 1.909 5.514 1.00 . A A . 28 PHE CG 1 1
9 6094 1 1 28 PHE CZ C 15.417 0.446 3.360 1.00 . A A . 28 PHE CZ 1 1
9 6095 1 1 28 PHE H H 12.611 4.076 8.361 1.00 . A A . 28 PHE H 1 1
9 6096 1 1 28 PHE HA H 13.307 4.515 5.720 1.00 . A A . 28 PHE HA 1 1
9 6097 1 1 28 PHE HB2 H 14.749 3.217 7.129 1.00 . A A . 28 PHE HB2 1 1
9 6098 1 1 28 PHE HB3 H 13.499 2.006 7.390 1.00 . A A . 28 PHE HB3 1 1
9 6099 1 1 28 PHE HD1 H 12.950 0.390 5.656 1.00 . A A . 28 PHE HD1 1 1
9 6100 1 1 28 PHE HD2 H 16.052 3.254 5.114 1.00 . A A . 28 PHE HD2 1 1
9 6101 1 1 28 PHE HE1 H 13.810 -0.908 3.751 1.00 . A A . 28 PHE HE1 1 1
9 6102 1 1 28 PHE HE2 H 16.917 1.961 3.207 1.00 . A A . 28 PHE HE2 1 1
9 6103 1 1 28 PHE HZ H 15.797 -0.123 2.524 1.00 . A A . 28 PHE HZ 1 1
9 6104 1 1 28 PHE N N 12.251 4.311 7.480 1.00 . A A . 28 PHE N 1 1
9 6105 1 1 28 PHE O O 11.760 3.222 4.203 1.00 . A A . 28 PHE O 1 1
9 6106 1 1 29 TYR C C 8.734 2.565 4.932 1.00 . A A . 29 TYR C 1 1
9 6107 1 1 29 TYR CA C 9.834 1.595 5.351 1.00 . A A . 29 TYR CA 1 1
9 6108 1 1 29 TYR CB C 9.247 0.488 6.229 1.00 . A A . 29 TYR CB 1 1
9 6109 1 1 29 TYR CD1 C 6.953 -0.133 5.375 1.00 . A A . 29 TYR CD1 1 1
9 6110 1 1 29 TYR CD2 C 8.765 -1.609 4.908 1.00 . A A . 29 TYR CD2 1 1
9 6111 1 1 29 TYR CE1 C 6.088 -0.973 4.701 1.00 . A A . 29 TYR CE1 1 1
9 6112 1 1 29 TYR CE2 C 7.908 -2.455 4.231 1.00 . A A . 29 TYR CE2 1 1
9 6113 1 1 29 TYR CG C 8.305 -0.435 5.490 1.00 . A A . 29 TYR CG 1 1
9 6114 1 1 29 TYR CZ C 6.571 -2.133 4.131 1.00 . A A . 29 TYR CZ 1 1
9 6115 1 1 29 TYR H H 10.969 2.195 7.034 1.00 . A A . 29 TYR H 1 1
9 6116 1 1 29 TYR HA H 10.262 1.149 4.465 1.00 . A A . 29 TYR HA 1 1
9 6117 1 1 29 TYR HB2 H 10.051 -0.110 6.628 1.00 . A A . 29 TYR HB2 1 1
9 6118 1 1 29 TYR HB3 H 8.700 0.937 7.045 1.00 . A A . 29 TYR HB3 1 1
9 6119 1 1 29 TYR HD1 H 6.579 0.776 5.823 1.00 . A A . 29 TYR HD1 1 1
9 6120 1 1 29 TYR HD2 H 9.813 -1.859 4.989 1.00 . A A . 29 TYR HD2 1 1
9 6121 1 1 29 TYR HE1 H 5.041 -0.722 4.622 1.00 . A A . 29 TYR HE1 1 1
9 6122 1 1 29 TYR HE2 H 8.285 -3.363 3.785 1.00 . A A . 29 TYR HE2 1 1
9 6123 1 1 29 TYR HH H 5.870 -3.879 3.736 1.00 . A A . 29 TYR HH 1 1
9 6124 1 1 29 TYR N N 10.900 2.292 6.061 1.00 . A A . 29 TYR N 1 1
9 6125 1 1 29 TYR O O 8.001 2.313 3.976 1.00 . A A . 29 TYR O 1 1
9 6126 1 1 29 TYR OH O 5.713 -2.973 3.458 1.00 . A A . 29 TYR OH 1 1
9 6127 1 1 30 GLU C C 7.980 5.466 4.100 1.00 . A A . 30 GLU C 1 1
9 6128 1 1 30 GLU CA C 7.615 4.683 5.359 1.00 . A A . 30 GLU CA 1 1
9 6129 1 1 30 GLU CB C 7.458 5.642 6.541 1.00 . A A . 30 GLU CB 1 1
9 6130 1 1 30 GLU CD C 5.005 6.066 6.970 1.00 . A A . 30 GLU CD 1 1
9 6131 1 1 30 GLU CG C 6.296 6.610 6.389 1.00 . A A . 30 GLU CG 1 1
9 6132 1 1 30 GLU H H 9.240 3.819 6.406 1.00 . A A . 30 GLU H 1 1
9 6133 1 1 30 GLU HA H 6.678 4.175 5.193 1.00 . A A . 30 GLU HA 1 1
9 6134 1 1 30 GLU HB2 H 7.304 5.064 7.440 1.00 . A A . 30 GLU HB2 1 1
9 6135 1 1 30 GLU HB3 H 8.366 6.218 6.645 1.00 . A A . 30 GLU HB3 1 1
9 6136 1 1 30 GLU HG2 H 6.542 7.530 6.898 1.00 . A A . 30 GLU HG2 1 1
9 6137 1 1 30 GLU HG3 H 6.145 6.809 5.339 1.00 . A A . 30 GLU HG3 1 1
9 6138 1 1 30 GLU N N 8.626 3.675 5.655 1.00 . A A . 30 GLU N 1 1
9 6139 1 1 30 GLU O O 7.187 5.559 3.162 1.00 . A A . 30 GLU O 1 1
9 6140 1 1 30 GLU OE1 O 4.614 4.941 6.594 1.00 . A A . 30 GLU OE1 1 1
9 6141 1 1 30 GLU OE2 O 4.386 6.765 7.799 1.00 . A A . 30 GLU OE2 1 1
9 6142 1 1 31 CYS C C 9.766 5.926 1.702 1.00 . A A . 31 CYS C 1 1
9 6143 1 1 31 CYS CA C 9.655 6.802 2.946 1.00 . A A . 31 CYS CA 1 1
9 6144 1 1 31 CYS CB C 11.012 7.436 3.259 1.00 . A A . 31 CYS CB 1 1
9 6145 1 1 31 CYS H H 9.771 5.917 4.866 1.00 . A A . 31 CYS H 1 1
9 6146 1 1 31 CYS HA H 8.936 7.585 2.758 1.00 . A A . 31 CYS HA 1 1
9 6147 1 1 31 CYS HB2 H 11.372 7.950 2.379 1.00 . A A . 31 CYS HB2 1 1
9 6148 1 1 31 CYS HB3 H 10.891 8.149 4.061 1.00 . A A . 31 CYS HB3 1 1
9 6149 1 1 31 CYS N N 9.184 6.027 4.088 1.00 . A A . 31 CYS N 1 1
9 6150 1 1 31 CYS O O 9.640 6.408 0.576 1.00 . A A . 31 CYS O 1 1
9 6151 1 1 31 CYS SG S 12.292 6.243 3.765 1.00 . A A . 31 CYS SG 1 1
9 6152 1 1 32 CYS C C 8.811 3.556 0.054 1.00 . A A . 32 CYS C 1 1
9 6153 1 1 32 CYS CA C 10.129 3.690 0.810 1.00 . A A . 32 CYS CA 1 1
9 6154 1 1 32 CYS CB C 10.573 2.322 1.332 1.00 . A A . 32 CYS CB 1 1
9 6155 1 1 32 CYS H H 10.092 4.310 2.834 1.00 . A A . 32 CYS H 1 1
9 6156 1 1 32 CYS HA H 10.881 4.069 0.134 1.00 . A A . 32 CYS HA 1 1
9 6157 1 1 32 CYS HB2 H 10.202 2.192 2.338 1.00 . A A . 32 CYS HB2 1 1
9 6158 1 1 32 CYS HB3 H 10.158 1.552 0.698 1.00 . A A . 32 CYS HB3 1 1
9 6159 1 1 32 CYS N N 10.001 4.635 1.913 1.00 . A A . 32 CYS N 1 1
9 6160 1 1 32 CYS O O 8.791 3.197 -1.124 1.00 . A A . 32 CYS O 1 1
9 6161 1 1 32 CYS SG S 12.379 2.093 1.375 1.00 . A A . 32 CYS SG 1 1
9 6162 1 1 33 THR C C 5.624 5.069 0.283 1.00 . A A . 33 THR C 1 1
9 6163 1 1 33 THR CA C 6.387 3.757 0.133 1.00 . A A . 33 THR CA 1 1
9 6164 1 1 33 THR CB C 5.558 2.620 0.760 1.00 . A A . 33 THR CB 1 1
9 6165 1 1 33 THR CG2 C 6.363 1.330 0.815 1.00 . A A . 33 THR CG2 1 1
9 6166 1 1 33 THR H H 7.790 4.127 1.674 1.00 . A A . 33 THR H 1 1
9 6167 1 1 33 THR HA H 6.515 3.544 -0.918 1.00 . A A . 33 THR HA 1 1
9 6168 1 1 33 THR HB H 4.682 2.455 0.148 1.00 . A A . 33 THR HB 1 1
9 6169 1 1 33 THR HG1 H 5.825 3.522 2.493 1.00 . A A . 33 THR HG1 1 1
9 6170 1 1 33 THR HG21 H 5.793 0.572 1.332 1.00 . A A . 33 THR HG21 1 1
9 6171 1 1 33 THR HG22 H 7.289 1.507 1.341 1.00 . A A . 33 THR HG22 1 1
9 6172 1 1 33 THR HG23 H 6.576 0.997 -0.189 1.00 . A A . 33 THR HG23 1 1
9 6173 1 1 33 THR N N 7.709 3.846 0.739 1.00 . A A . 33 THR N 1 1
9 6174 1 1 33 THR O O 4.398 5.100 0.180 1.00 . A A . 33 THR O 1 1
9 6175 1 1 33 THR OG1 O 5.143 2.986 2.080 1.00 . A A . 33 THR OG1 1 1
9 6176 1 1 34 SER C C 6.505 8.519 -0.112 1.00 . A A . 34 SER C 1 1
9 6177 1 1 34 SER CA C 5.749 7.465 0.692 1.00 . A A . 34 SER CA 1 1
9 6178 1 1 34 SER CB C 5.725 7.855 2.171 1.00 . A A . 34 SER CB 1 1
9 6179 1 1 34 SER H H 7.331 6.061 0.596 1.00 . A A . 34 SER H 1 1
9 6180 1 1 34 SER HA H 4.735 7.409 0.326 1.00 . A A . 34 SER HA 1 1
9 6181 1 1 34 SER HB2 H 5.158 7.123 2.724 1.00 . A A . 34 SER HB2 1 1
9 6182 1 1 34 SER HB3 H 6.737 7.887 2.548 1.00 . A A . 34 SER HB3 1 1
9 6183 1 1 34 SER HG H 4.414 9.240 1.723 1.00 . A A . 34 SER HG 1 1
9 6184 1 1 34 SER N N 6.358 6.150 0.525 1.00 . A A . 34 SER N 1 1
9 6185 1 1 34 SER O O 7.581 8.965 0.286 1.00 . A A . 34 SER O 1 1
9 6186 1 1 34 SER OG O 5.129 9.128 2.353 1.00 . A A . 34 SER OG 1 1
9 6187 1 1 35 ASP C C 6.595 11.272 -1.413 1.00 . A A . 35 ASP C 1 1
9 6188 1 1 35 ASP CA C 6.551 9.914 -2.106 1.00 . A A . 35 ASP CA 1 1
9 6189 1 1 35 ASP CB C 5.786 10.025 -3.425 1.00 . A A . 35 ASP CB 1 1
9 6190 1 1 35 ASP CG C 6.181 8.948 -4.416 1.00 . A A . 35 ASP CG 1 1
9 6191 1 1 35 ASP H H 5.075 8.519 -1.509 1.00 . A A . 35 ASP H 1 1
9 6192 1 1 35 ASP HA H 7.562 9.596 -2.312 1.00 . A A . 35 ASP HA 1 1
9 6193 1 1 35 ASP HB2 H 4.727 9.936 -3.229 1.00 . A A . 35 ASP HB2 1 1
9 6194 1 1 35 ASP HB3 H 5.985 10.989 -3.869 1.00 . A A . 35 ASP HB3 1 1
9 6195 1 1 35 ASP N N 5.933 8.912 -1.245 1.00 . A A . 35 ASP N 1 1
9 6196 1 1 35 ASP O O 7.497 12.074 -1.654 1.00 . A A . 35 ASP O 1 1
9 6197 1 1 35 ASP OD1 O 7.324 8.995 -4.919 1.00 . A A . 35 ASP OD1 1 1
9 6198 1 1 35 ASP OD2 O 5.349 8.058 -4.688 1.00 . A A . 35 ASP OD2 1 1
9 6199 1 1 36 SER C C 6.601 12.852 1.265 1.00 . A A . 36 SER C 1 1
9 6200 1 1 36 SER CA C 5.538 12.787 0.172 1.00 . A A . 36 SER CA 1 1
9 6201 1 1 36 SER CB C 4.148 12.965 0.786 1.00 . A A . 36 SER CB 1 1
9 6202 1 1 36 SER H H 4.923 10.844 -0.403 1.00 . A A . 36 SER H 1 1
9 6203 1 1 36 SER HA H 5.714 13.585 -0.534 1.00 . A A . 36 SER HA 1 1
9 6204 1 1 36 SER HB2 H 3.926 12.119 1.419 1.00 . A A . 36 SER HB2 1 1
9 6205 1 1 36 SER HB3 H 4.130 13.870 1.375 1.00 . A A . 36 SER HB3 1 1
9 6206 1 1 36 SER HG H 3.047 13.972 -0.484 1.00 . A A . 36 SER HG 1 1
9 6207 1 1 36 SER N N 5.614 11.524 -0.552 1.00 . A A . 36 SER N 1 1
9 6208 1 1 36 SER O O 7.329 13.839 1.382 1.00 . A A . 36 SER O 1 1
9 6209 1 1 36 SER OG O 3.153 13.055 -0.220 1.00 . A A . 36 SER OG 1 1
9 6210 1 1 37 THR C C 9.077 11.906 2.624 1.00 . A A . 37 THR C 1 1
9 6211 1 1 37 THR CA C 7.657 11.728 3.147 1.00 . A A . 37 THR CA 1 1
9 6212 1 1 37 THR CB C 7.565 10.390 3.905 1.00 . A A . 37 THR CB 1 1
9 6213 1 1 37 THR CG2 C 8.599 10.328 5.019 1.00 . A A . 37 THR CG2 1 1
9 6214 1 1 37 THR H H 6.077 11.038 1.920 1.00 . A A . 37 THR H 1 1
9 6215 1 1 37 THR HA H 7.436 12.527 3.841 1.00 . A A . 37 THR HA 1 1
9 6216 1 1 37 THR HB H 7.757 9.586 3.210 1.00 . A A . 37 THR HB 1 1
9 6217 1 1 37 THR HG1 H 6.188 9.369 4.880 1.00 . A A . 37 THR HG1 1 1
9 6218 1 1 37 THR HG21 H 9.583 10.205 4.591 1.00 . A A . 37 THR HG21 1 1
9 6219 1 1 37 THR HG22 H 8.381 9.491 5.666 1.00 . A A . 37 THR HG22 1 1
9 6220 1 1 37 THR HG23 H 8.567 11.242 5.591 1.00 . A A . 37 THR HG23 1 1
9 6221 1 1 37 THR N N 6.685 11.793 2.063 1.00 . A A . 37 THR N 1 1
9 6222 1 1 37 THR O O 9.966 12.352 3.350 1.00 . A A . 37 THR O 1 1
9 6223 1 1 37 THR OG1 O 6.253 10.228 4.455 1.00 . A A . 37 THR OG1 1 1
9 6224 1 1 38 PHE C C 10.985 13.143 0.563 1.00 . A A . 38 PHE C 1 1
9 6225 1 1 38 PHE CA C 10.598 11.677 0.737 1.00 . A A . 38 PHE CA 1 1
9 6226 1 1 38 PHE CB C 10.611 10.970 -0.620 1.00 . A A . 38 PHE CB 1 1
9 6227 1 1 38 PHE CD1 C 12.777 9.719 -0.419 1.00 . A A . 38 PHE CD1 1 1
9 6228 1 1 38 PHE CD2 C 12.502 11.223 -2.250 1.00 . A A . 38 PHE CD2 1 1
9 6229 1 1 38 PHE CE1 C 14.047 9.406 -0.864 1.00 . A A . 38 PHE CE1 1 1
9 6230 1 1 38 PHE CE2 C 13.772 10.913 -2.700 1.00 . A A . 38 PHE CE2 1 1
9 6231 1 1 38 PHE CG C 11.991 10.631 -1.106 1.00 . A A . 38 PHE CG 1 1
9 6232 1 1 38 PHE CZ C 14.545 10.003 -2.006 1.00 . A A . 38 PHE CZ 1 1
9 6233 1 1 38 PHE H H 8.536 11.207 0.830 1.00 . A A . 38 PHE H 1 1
9 6234 1 1 38 PHE HA H 11.316 11.202 1.388 1.00 . A A . 38 PHE HA 1 1
9 6235 1 1 38 PHE HB2 H 10.051 10.050 -0.544 1.00 . A A . 38 PHE HB2 1 1
9 6236 1 1 38 PHE HB3 H 10.146 11.610 -1.355 1.00 . A A . 38 PHE HB3 1 1
9 6237 1 1 38 PHE HD1 H 12.389 9.251 0.473 1.00 . A A . 38 PHE HD1 1 1
9 6238 1 1 38 PHE HD2 H 11.897 11.935 -2.793 1.00 . A A . 38 PHE HD2 1 1
9 6239 1 1 38 PHE HE1 H 14.650 8.693 -0.321 1.00 . A A . 38 PHE HE1 1 1
9 6240 1 1 38 PHE HE2 H 14.157 11.381 -3.593 1.00 . A A . 38 PHE HE2 1 1
9 6241 1 1 38 PHE HZ H 15.537 9.760 -2.356 1.00 . A A . 38 PHE HZ 1 1
9 6242 1 1 38 PHE N N 9.284 11.556 1.359 1.00 . A A . 38 PHE N 1 1
9 6243 1 1 38 PHE O O 12.160 13.501 0.644 1.00 . A A . 38 PHE O 1 1
9 6244 1 1 39 LYS C C 11.001 15.995 1.313 1.00 . A A . 39 LYS C 1 1
9 6245 1 1 39 LYS CA C 10.220 15.414 0.138 1.00 . A A . 39 LYS CA 1 1
9 6246 1 1 39 LYS CB C 8.889 16.153 -0.017 1.00 . A A . 39 LYS CB 1 1
9 6247 1 1 39 LYS CD C 7.002 16.792 -1.548 1.00 . A A . 39 LYS CD 1 1
9 6248 1 1 39 LYS CE C 6.629 16.877 -3.020 1.00 . A A . 39 LYS CE 1 1
9 6249 1 1 39 LYS CG C 8.177 15.854 -1.325 1.00 . A A . 39 LYS CG 1 1
9 6250 1 1 39 LYS H H 9.071 13.641 0.270 1.00 . A A . 39 LYS H 1 1
9 6251 1 1 39 LYS HA H 10.800 15.542 -0.763 1.00 . A A . 39 LYS HA 1 1
9 6252 1 1 39 LYS HB2 H 8.237 15.871 0.796 1.00 . A A . 39 LYS HB2 1 1
9 6253 1 1 39 LYS HB3 H 9.073 17.217 0.033 1.00 . A A . 39 LYS HB3 1 1
9 6254 1 1 39 LYS HD2 H 6.151 16.428 -0.993 1.00 . A A . 39 LYS HD2 1 1
9 6255 1 1 39 LYS HD3 H 7.269 17.779 -1.195 1.00 . A A . 39 LYS HD3 1 1
9 6256 1 1 39 LYS HE2 H 7.430 17.365 -3.554 1.00 . A A . 39 LYS HE2 1 1
9 6257 1 1 39 LYS HE3 H 6.498 15.876 -3.403 1.00 . A A . 39 LYS HE3 1 1
9 6258 1 1 39 LYS HG2 H 8.876 15.970 -2.140 1.00 . A A . 39 LYS HG2 1 1
9 6259 1 1 39 LYS HG3 H 7.813 14.836 -1.302 1.00 . A A . 39 LYS HG3 1 1
9 6260 1 1 39 LYS HZ1 H 5.107 17.633 -4.235 1.00 . A A . 39 LYS HZ1 1 1
9 6261 1 1 39 LYS HZ2 H 5.498 18.632 -2.928 1.00 . A A . 39 LYS HZ2 1 1
9 6262 1 1 39 LYS HZ3 H 4.597 17.222 -2.675 1.00 . A A . 39 LYS HZ3 1 1
9 6263 1 1 39 LYS N N 9.987 13.987 0.323 1.00 . A A . 39 LYS N 1 1
9 6264 1 1 39 LYS NZ N 5.369 17.645 -3.229 1.00 . A A . 39 LYS NZ 1 1
9 6265 1 1 39 LYS O O 12.009 16.677 1.125 1.00 . A A . 39 LYS O 1 1
9 6266 1 1 40 LYS C C 12.599 15.646 3.851 1.00 . A A . 40 LYS C 1 1
9 6267 1 1 40 LYS CA C 11.187 16.210 3.730 1.00 . A A . 40 LYS CA 1 1
9 6268 1 1 40 LYS CB C 10.370 15.836 4.969 1.00 . A A . 40 LYS CB 1 1
9 6269 1 1 40 LYS CD C 8.083 16.499 4.168 1.00 . A A . 40 LYS CD 1 1
9 6270 1 1 40 LYS CE C 6.816 17.272 4.502 1.00 . A A . 40 LYS CE 1 1
9 6271 1 1 40 LYS CG C 9.170 16.738 5.202 1.00 . A A . 40 LYS CG 1 1
9 6272 1 1 40 LYS H H 9.724 15.169 2.610 1.00 . A A . 40 LYS H 1 1
9 6273 1 1 40 LYS HA H 11.246 17.286 3.661 1.00 . A A . 40 LYS HA 1 1
9 6274 1 1 40 LYS HB2 H 10.015 14.822 4.858 1.00 . A A . 40 LYS HB2 1 1
9 6275 1 1 40 LYS HB3 H 11.010 15.891 5.838 1.00 . A A . 40 LYS HB3 1 1
9 6276 1 1 40 LYS HD2 H 8.442 16.819 3.200 1.00 . A A . 40 LYS HD2 1 1
9 6277 1 1 40 LYS HD3 H 7.853 15.443 4.137 1.00 . A A . 40 LYS HD3 1 1
9 6278 1 1 40 LYS HE2 H 6.097 17.117 3.712 1.00 . A A . 40 LYS HE2 1 1
9 6279 1 1 40 LYS HE3 H 6.416 16.896 5.432 1.00 . A A . 40 LYS HE3 1 1
9 6280 1 1 40 LYS HG2 H 8.767 16.540 6.184 1.00 . A A . 40 LYS HG2 1 1
9 6281 1 1 40 LYS HG3 H 9.490 17.769 5.144 1.00 . A A . 40 LYS HG3 1 1
9 6282 1 1 40 LYS HZ1 H 7.351 18.954 5.619 1.00 . A A . 40 LYS HZ1 1 1
9 6283 1 1 40 LYS HZ2 H 6.222 19.272 4.400 1.00 . A A . 40 LYS HZ2 1 1
9 6284 1 1 40 LYS HZ3 H 7.847 19.019 4.003 1.00 . A A . 40 LYS HZ3 1 1
9 6285 1 1 40 LYS N N 10.531 15.718 2.525 1.00 . A A . 40 LYS N 1 1
9 6286 1 1 40 LYS NZ N 7.077 18.731 4.640 1.00 . A A . 40 LYS NZ 1 1
9 6287 1 1 40 LYS O O 13.563 16.392 4.030 1.00 . A A . 40 LYS O 1 1
9 6288 1 1 41 CYS C C 14.993 14.238 2.831 1.00 . A A . 41 CYS C 1 1
9 6289 1 1 41 CYS CA C 14.009 13.663 3.846 1.00 . A A . 41 CYS CA 1 1
9 6290 1 1 41 CYS CB C 13.851 12.157 3.622 1.00 . A A . 41 CYS CB 1 1
9 6291 1 1 41 CYS H H 11.910 13.785 3.607 1.00 . A A . 41 CYS H 1 1
9 6292 1 1 41 CYS HA H 14.396 13.832 4.839 1.00 . A A . 41 CYS HA 1 1
9 6293 1 1 41 CYS HB2 H 13.292 11.736 4.445 1.00 . A A . 41 CYS HB2 1 1
9 6294 1 1 41 CYS HB3 H 13.309 11.992 2.703 1.00 . A A . 41 CYS HB3 1 1
9 6295 1 1 41 CYS N N 12.715 14.327 3.750 1.00 . A A . 41 CYS N 1 1
9 6296 1 1 41 CYS O O 16.181 14.381 3.117 1.00 . A A . 41 CYS O 1 1
9 6297 1 1 41 CYS SG S 15.429 11.253 3.507 1.00 . A A . 41 CYS SG 1 1
9 6298 1 1 42 GLN C C 16.012 16.402 1.059 1.00 . A A . 42 GLN C 1 1
9 6299 1 1 42 GLN CA C 15.322 15.126 0.589 1.00 . A A . 42 GLN CA 1 1
9 6300 1 1 42 GLN CB C 14.479 15.416 -0.654 1.00 . A A . 42 GLN CB 1 1
9 6301 1 1 42 GLN CD C 15.541 14.115 -2.542 1.00 . A A . 42 GLN CD 1 1
9 6302 1 1 42 GLN CG C 14.360 14.230 -1.598 1.00 . A A . 42 GLN CG 1 1
9 6303 1 1 42 GLN H H 13.532 14.429 1.479 1.00 . A A . 42 GLN H 1 1
9 6304 1 1 42 GLN HA H 16.075 14.394 0.340 1.00 . A A . 42 GLN HA 1 1
9 6305 1 1 42 GLN HB2 H 13.486 15.702 -0.343 1.00 . A A . 42 GLN HB2 1 1
9 6306 1 1 42 GLN HB3 H 14.929 16.235 -1.196 1.00 . A A . 42 GLN HB3 1 1
9 6307 1 1 42 GLN HE21 H 14.346 14.377 -4.109 1.00 . A A . 42 GLN HE21 1 1
9 6308 1 1 42 GLN HE22 H 16.021 14.157 -4.471 1.00 . A A . 42 GLN HE22 1 1
9 6309 1 1 42 GLN HG2 H 14.298 13.325 -1.013 1.00 . A A . 42 GLN HG2 1 1
9 6310 1 1 42 GLN HG3 H 13.460 14.342 -2.184 1.00 . A A . 42 GLN HG3 1 1
9 6311 1 1 42 GLN N N 14.488 14.566 1.646 1.00 . A A . 42 GLN N 1 1
9 6312 1 1 42 GLN NE2 N 15.276 14.227 -3.839 1.00 . A A . 42 GLN NE2 1 1
9 6313 1 1 42 GLN O O 17.149 16.681 0.676 1.00 . A A . 42 GLN O 1 1
9 6314 1 1 42 GLN OE1 O 16.679 13.927 -2.111 1.00 . A A . 42 GLN OE1 1 1
9 6315 1 1 43 ASP C C 16.981 18.145 3.416 1.00 . A A . 43 ASP C 1 1
9 6316 1 1 43 ASP CA C 15.866 18.419 2.412 1.00 . A A . 43 ASP CA 1 1
9 6317 1 1 43 ASP CB C 14.763 19.249 3.071 1.00 . A A . 43 ASP CB 1 1
9 6318 1 1 43 ASP CG C 15.208 20.665 3.378 1.00 . A A . 43 ASP CG 1 1
9 6319 1 1 43 ASP H H 14.418 16.896 2.158 1.00 . A A . 43 ASP H 1 1
9 6320 1 1 43 ASP HA H 16.275 18.976 1.582 1.00 . A A . 43 ASP HA 1 1
9 6321 1 1 43 ASP HB2 H 13.911 19.295 2.407 1.00 . A A . 43 ASP HB2 1 1
9 6322 1 1 43 ASP HB3 H 14.468 18.774 3.995 1.00 . A A . 43 ASP HB3 1 1
9 6323 1 1 43 ASP N N 15.319 17.172 1.890 1.00 . A A . 43 ASP N 1 1
9 6324 1 1 43 ASP O O 17.986 18.857 3.455 1.00 . A A . 43 ASP O 1 1
9 6325 1 1 43 ASP OD1 O 16.281 20.828 3.997 1.00 . A A . 43 ASP OD1 1 1
9 6326 1 1 43 ASP OD2 O 14.484 21.610 3.001 1.00 . A A . 43 ASP OD2 1 1
9 6327 1 1 44 LEU C C 19.111 16.355 4.580 1.00 . A A . 44 LEU C 1 1
9 6328 1 1 44 LEU CA C 17.788 16.740 5.234 1.00 . A A . 44 LEU CA 1 1
9 6329 1 1 44 LEU CB C 17.271 15.581 6.086 1.00 . A A . 44 LEU CB 1 1
9 6330 1 1 44 LEU CD1 C 15.487 14.549 7.514 1.00 . A A . 44 LEU CD1 1 1
9 6331 1 1 44 LEU CD2 C 15.642 17.038 7.315 1.00 . A A . 44 LEU CD2 1 1
9 6332 1 1 44 LEU CG C 15.835 15.711 6.596 1.00 . A A . 44 LEU CG 1 1
9 6333 1 1 44 LEU H H 15.978 16.579 4.150 1.00 . A A . 44 LEU H 1 1
9 6334 1 1 44 LEU HA H 17.951 17.599 5.868 1.00 . A A . 44 LEU HA 1 1
9 6335 1 1 44 LEU HB2 H 17.330 14.682 5.492 1.00 . A A . 44 LEU HB2 1 1
9 6336 1 1 44 LEU HB3 H 17.920 15.487 6.945 1.00 . A A . 44 LEU HB3 1 1
9 6337 1 1 44 LEU HD11 H 15.556 14.871 8.542 1.00 . A A . 44 LEU HD11 1 1
9 6338 1 1 44 LEU HD12 H 16.177 13.737 7.344 1.00 . A A . 44 LEU HD12 1 1
9 6339 1 1 44 LEU HD13 H 14.481 14.216 7.307 1.00 . A A . 44 LEU HD13 1 1
9 6340 1 1 44 LEU HD21 H 15.490 17.822 6.588 1.00 . A A . 44 LEU HD21 1 1
9 6341 1 1 44 LEU HD22 H 16.521 17.259 7.904 1.00 . A A . 44 LEU HD22 1 1
9 6342 1 1 44 LEU HD23 H 14.780 16.975 7.962 1.00 . A A . 44 LEU HD23 1 1
9 6343 1 1 44 LEU HG H 15.157 15.684 5.754 1.00 . A A . 44 LEU HG 1 1
9 6344 1 1 44 LEU N N 16.798 17.109 4.228 1.00 . A A . 44 LEU N 1 1
9 6345 1 1 44 LEU O O 20.168 16.875 4.939 1.00 . A A . 44 LEU O 1 1
9 6346 1 1 45 LEU C C 20.812 16.102 2.040 1.00 . A A . 45 LEU C 1 1
9 6347 1 1 45 LEU CA C 20.238 14.988 2.910 1.00 . A A . 45 LEU CA 1 1
9 6348 1 1 45 LEU CB C 19.910 13.769 2.047 1.00 . A A . 45 LEU CB 1 1
9 6349 1 1 45 LEU CD1 C 18.543 11.683 1.788 1.00 . A A . 45 LEU CD1 1 1
9 6350 1 1 45 LEU CD2 C 20.324 11.799 3.541 1.00 . A A . 45 LEU CD2 1 1
9 6351 1 1 45 LEU CG C 19.271 12.585 2.773 1.00 . A A . 45 LEU CG 1 1
9 6352 1 1 45 LEU H H 18.175 15.064 3.374 1.00 . A A . 45 LEU H 1 1
9 6353 1 1 45 LEU HA H 20.974 14.709 3.648 1.00 . A A . 45 LEU HA 1 1
9 6354 1 1 45 LEU HB2 H 19.231 14.086 1.271 1.00 . A A . 45 LEU HB2 1 1
9 6355 1 1 45 LEU HB3 H 20.831 13.425 1.598 1.00 . A A . 45 LEU HB3 1 1
9 6356 1 1 45 LEU HD11 H 18.174 10.810 2.304 1.00 . A A . 45 LEU HD11 1 1
9 6357 1 1 45 LEU HD12 H 19.225 11.379 1.007 1.00 . A A . 45 LEU HD12 1 1
9 6358 1 1 45 LEU HD13 H 17.715 12.222 1.352 1.00 . A A . 45 LEU HD13 1 1
9 6359 1 1 45 LEU HD21 H 20.550 10.886 3.009 1.00 . A A . 45 LEU HD21 1 1
9 6360 1 1 45 LEU HD22 H 19.947 11.558 4.525 1.00 . A A . 45 LEU HD22 1 1
9 6361 1 1 45 LEU HD23 H 21.220 12.393 3.633 1.00 . A A . 45 LEU HD23 1 1
9 6362 1 1 45 LEU HG H 18.545 12.956 3.484 1.00 . A A . 45 LEU HG 1 1
9 6363 1 1 45 LEU N N 19.045 15.442 3.617 1.00 . A A . 45 LEU N 1 1
9 6364 1 1 45 LEU O O 22.009 16.123 1.749 1.00 . A A . 45 LEU O 1 1
9 6365 1 1 46 HIS C C 20.483 19.427 1.615 1.00 . A A . 46 HIS C 1 1
9 6366 1 1 46 HIS CA C 20.374 18.146 0.793 1.00 . A A . 46 HIS CA 1 1
9 6367 1 1 46 HIS CB C 19.390 18.349 -0.360 1.00 . A A . 46 HIS CB 1 1
9 6368 1 1 46 HIS CD2 C 21.146 19.597 -1.805 1.00 . A A . 46 HIS CD2 1 1
9 6369 1 1 46 HIS CE1 C 19.769 20.782 -3.031 1.00 . A A . 46 HIS CE1 1 1
9 6370 1 1 46 HIS CG C 19.887 19.292 -1.413 1.00 . A A . 46 HIS CG 1 1
9 6371 1 1 46 HIS H H 19.011 16.956 1.892 1.00 . A A . 46 HIS H 1 1
9 6372 1 1 46 HIS HA H 21.346 17.909 0.388 1.00 . A A . 46 HIS HA 1 1
9 6373 1 1 46 HIS HB2 H 19.198 17.397 -0.833 1.00 . A A . 46 HIS HB2 1 1
9 6374 1 1 46 HIS HB3 H 18.464 18.745 0.031 1.00 . A A . 46 HIS HB3 1 1
9 6375 1 1 46 HIS HD1 H 18.069 20.055 -2.155 1.00 . A A . 46 HIS HD1 1 1
9 6376 1 1 46 HIS HD2 H 22.061 19.186 -1.402 1.00 . A A . 46 HIS HD2 1 1
9 6377 1 1 46 HIS HE1 H 19.381 21.473 -3.765 1.00 . A A . 46 HIS HE1 1 1
9 6378 1 1 46 HIS N N 19.951 17.027 1.628 1.00 . A A . 46 HIS N 1 1
9 6379 1 1 46 HIS ND1 N 19.047 20.052 -2.199 1.00 . A A . 46 HIS ND1 1 1
9 6380 1 1 46 HIS NE2 N 21.045 20.525 -2.812 1.00 . A A . 46 HIS NE2 1 1
9 6381 1 1 46 HIS O O 19.519 20.184 1.734 1.00 . A A . 46 HIS O 1 1
10 6382 1 1 1 ALA C C 3.165 -2.173 -1.587 1.00 . A A . 1 ALA C 1 1
10 6383 1 1 1 ALA CA C 1.864 -1.552 -1.092 1.00 . A A . 1 ALA CA 1 1
10 6384 1 1 1 ALA CB C 2.008 -1.100 0.354 1.00 . A A . 1 ALA CB 1 1
10 6385 1 1 1 ALA H1 H 0.937 -3.450 -1.228 1.00 . A A . 1 ALA H1 1 1
10 6386 1 1 1 ALA HA H 1.639 -0.683 -1.694 1.00 . A A . 1 ALA HA 1 1
10 6387 1 1 1 ALA HB1 H 2.972 -0.632 0.489 1.00 . A A . 1 ALA HB1 1 1
10 6388 1 1 1 ALA HB2 H 1.227 -0.393 0.590 1.00 . A A . 1 ALA HB2 1 1
10 6389 1 1 1 ALA HB3 H 1.929 -1.956 1.008 1.00 . A A . 1 ALA HB3 1 1
10 6390 1 1 1 ALA N N 0.753 -2.487 -1.220 1.00 . A A . 1 ALA N 1 1
10 6391 1 1 1 ALA O O 3.646 -3.158 -1.026 1.00 . A A . 1 ALA O 1 1
10 6392 1 1 2 ASP C C 6.160 -1.246 -2.747 1.00 . A A . 2 ASP C 1 1
10 6393 1 1 2 ASP CA C 4.976 -2.089 -3.210 1.00 . A A . 2 ASP CA 1 1
10 6394 1 1 2 ASP CB C 4.900 -2.087 -4.737 1.00 . A A . 2 ASP CB 1 1
10 6395 1 1 2 ASP CG C 3.528 -2.481 -5.249 1.00 . A A . 2 ASP CG 1 1
10 6396 1 1 2 ASP H H 3.298 -0.810 -3.042 1.00 . A A . 2 ASP H 1 1
10 6397 1 1 2 ASP HA H 5.117 -3.103 -2.867 1.00 . A A . 2 ASP HA 1 1
10 6398 1 1 2 ASP HB2 H 5.128 -1.096 -5.102 1.00 . A A . 2 ASP HB2 1 1
10 6399 1 1 2 ASP HB3 H 5.624 -2.786 -5.129 1.00 . A A . 2 ASP HB3 1 1
10 6400 1 1 2 ASP N N 3.730 -1.593 -2.639 1.00 . A A . 2 ASP N 1 1
10 6401 1 1 2 ASP O O 6.074 -0.021 -2.683 1.00 . A A . 2 ASP O 1 1
10 6402 1 1 2 ASP OD1 O 3.280 -3.695 -5.409 1.00 . A A . 2 ASP OD1 1 1
10 6403 1 1 2 ASP OD2 O 2.702 -1.576 -5.488 1.00 . A A . 2 ASP OD2 1 1
10 6404 1 1 3 ASN C C 9.247 -0.650 -3.141 1.00 . A A . 3 ASN C 1 1
10 6405 1 1 3 ASN CA C 8.465 -1.224 -1.964 1.00 . A A . 3 ASN CA 1 1
10 6406 1 1 3 ASN CB C 9.352 -2.180 -1.165 1.00 . A A . 3 ASN CB 1 1
10 6407 1 1 3 ASN CG C 9.033 -2.164 0.317 1.00 . A A . 3 ASN CG 1 1
10 6408 1 1 3 ASN H H 7.271 -2.889 -2.495 1.00 . A A . 3 ASN H 1 1
10 6409 1 1 3 ASN HA H 8.157 -0.412 -1.322 1.00 . A A . 3 ASN HA 1 1
10 6410 1 1 3 ASN HB2 H 9.210 -3.186 -1.533 1.00 . A A . 3 ASN HB2 1 1
10 6411 1 1 3 ASN HB3 H 10.386 -1.897 -1.296 1.00 . A A . 3 ASN HB3 1 1
10 6412 1 1 3 ASN HD21 H 10.881 -1.558 0.734 1.00 . A A . 3 ASN HD21 1 1
10 6413 1 1 3 ASN HD22 H 9.837 -1.777 2.093 1.00 . A A . 3 ASN HD22 1 1
10 6414 1 1 3 ASN N N 7.264 -1.912 -2.423 1.00 . A A . 3 ASN N 1 1
10 6415 1 1 3 ASN ND2 N 10.016 -1.796 1.130 1.00 . A A . 3 ASN ND2 1 1
10 6416 1 1 3 ASN O O 9.971 -1.369 -3.830 1.00 . A A . 3 ASN O 1 1
10 6417 1 1 3 ASN OD1 O 7.915 -2.479 0.726 1.00 . A A . 3 ASN OD1 1 1
10 6418 1 1 4 LYS C C 11.301 1.272 -4.259 1.00 . A A . 4 LYS C 1 1
10 6419 1 1 4 LYS CA C 9.790 1.324 -4.459 1.00 . A A . 4 LYS CA 1 1
10 6420 1 1 4 LYS CB C 9.328 2.779 -4.564 1.00 . A A . 4 LYS CB 1 1
10 6421 1 1 4 LYS CD C 7.406 2.827 -6.180 1.00 . A A . 4 LYS CD 1 1
10 6422 1 1 4 LYS CE C 7.870 4.035 -6.981 1.00 . A A . 4 LYS CE 1 1
10 6423 1 1 4 LYS CG C 7.825 2.931 -4.723 1.00 . A A . 4 LYS CG 1 1
10 6424 1 1 4 LYS H H 8.506 1.172 -2.783 1.00 . A A . 4 LYS H 1 1
10 6425 1 1 4 LYS HA H 9.543 0.810 -5.375 1.00 . A A . 4 LYS HA 1 1
10 6426 1 1 4 LYS HB2 H 9.629 3.305 -3.669 1.00 . A A . 4 LYS HB2 1 1
10 6427 1 1 4 LYS HB3 H 9.808 3.236 -5.418 1.00 . A A . 4 LYS HB3 1 1
10 6428 1 1 4 LYS HD2 H 7.842 1.937 -6.609 1.00 . A A . 4 LYS HD2 1 1
10 6429 1 1 4 LYS HD3 H 6.329 2.764 -6.232 1.00 . A A . 4 LYS HD3 1 1
10 6430 1 1 4 LYS HE2 H 7.039 4.405 -7.562 1.00 . A A . 4 LYS HE2 1 1
10 6431 1 1 4 LYS HE3 H 8.198 4.801 -6.293 1.00 . A A . 4 LYS HE3 1 1
10 6432 1 1 4 LYS HG2 H 7.332 2.151 -4.162 1.00 . A A . 4 LYS HG2 1 1
10 6433 1 1 4 LYS HG3 H 7.527 3.896 -4.340 1.00 . A A . 4 LYS HG3 1 1
10 6434 1 1 4 LYS HZ1 H 9.153 2.667 -7.899 1.00 . A A . 4 LYS HZ1 1 1
10 6435 1 1 4 LYS HZ2 H 9.863 4.171 -7.591 1.00 . A A . 4 LYS HZ2 1 1
10 6436 1 1 4 LYS HZ3 H 8.766 3.999 -8.867 1.00 . A A . 4 LYS HZ3 1 1
10 6437 1 1 4 LYS N N 9.097 0.651 -3.367 1.00 . A A . 4 LYS N 1 1
10 6438 1 1 4 LYS NZ N 8.991 3.694 -7.899 1.00 . A A . 4 LYS NZ 1 1
10 6439 1 1 4 LYS O O 12.067 1.315 -5.222 1.00 . A A . 4 LYS O 1 1
10 6440 1 1 5 CYS C C 13.674 -0.305 -2.808 1.00 . A A . 5 CYS C 1 1
10 6441 1 1 5 CYS CA C 13.143 1.120 -2.675 1.00 . A A . 5 CYS CA 1 1
10 6442 1 1 5 CYS CB C 13.382 1.634 -1.254 1.00 . A A . 5 CYS CB 1 1
10 6443 1 1 5 CYS H H 11.065 1.148 -2.277 1.00 . A A . 5 CYS H 1 1
10 6444 1 1 5 CYS HA H 13.671 1.753 -3.371 1.00 . A A . 5 CYS HA 1 1
10 6445 1 1 5 CYS HB2 H 14.437 1.572 -1.030 1.00 . A A . 5 CYS HB2 1 1
10 6446 1 1 5 CYS HB3 H 13.068 2.666 -1.195 1.00 . A A . 5 CYS HB3 1 1
10 6447 1 1 5 CYS N N 11.724 1.178 -3.002 1.00 . A A . 5 CYS N 1 1
10 6448 1 1 5 CYS O O 14.859 -0.515 -3.062 1.00 . A A . 5 CYS O 1 1
10 6449 1 1 5 CYS SG S 12.488 0.706 0.033 1.00 . A A . 5 CYS SG 1 1
10 6450 1 1 6 GLU C C 13.809 -2.979 -4.085 1.00 . A A . 6 GLU C 1 1
10 6451 1 1 6 GLU CA C 13.165 -2.684 -2.734 1.00 . A A . 6 GLU CA 1 1
10 6452 1 1 6 GLU CB C 11.942 -3.581 -2.533 1.00 . A A . 6 GLU CB 1 1
10 6453 1 1 6 GLU CD C 13.245 -5.660 -1.931 1.00 . A A . 6 GLU CD 1 1
10 6454 1 1 6 GLU CG C 12.203 -5.045 -2.845 1.00 . A A . 6 GLU CG 1 1
10 6455 1 1 6 GLU H H 11.855 -1.049 -2.434 1.00 . A A . 6 GLU H 1 1
10 6456 1 1 6 GLU HA H 13.883 -2.890 -1.954 1.00 . A A . 6 GLU HA 1 1
10 6457 1 1 6 GLU HB2 H 11.620 -3.505 -1.505 1.00 . A A . 6 GLU HB2 1 1
10 6458 1 1 6 GLU HB3 H 11.147 -3.234 -3.176 1.00 . A A . 6 GLU HB3 1 1
10 6459 1 1 6 GLU HG2 H 11.280 -5.594 -2.734 1.00 . A A . 6 GLU HG2 1 1
10 6460 1 1 6 GLU HG3 H 12.547 -5.126 -3.866 1.00 . A A . 6 GLU HG3 1 1
10 6461 1 1 6 GLU N N 12.786 -1.280 -2.634 1.00 . A A . 6 GLU N 1 1
10 6462 1 1 6 GLU O O 14.660 -3.860 -4.200 1.00 . A A . 6 GLU O 1 1
10 6463 1 1 6 GLU OE1 O 13.019 -5.678 -0.703 1.00 . A A . 6 GLU OE1 1 1
10 6464 1 1 6 GLU OE2 O 14.286 -6.123 -2.443 1.00 . A A . 6 GLU OE2 1 1
10 6465 1 1 7 ASN C C 14.960 -1.337 -6.777 1.00 . A A . 7 ASN C 1 1
10 6466 1 1 7 ASN CA C 13.932 -2.416 -6.451 1.00 . A A . 7 ASN CA 1 1
10 6467 1 1 7 ASN CB C 12.801 -2.387 -7.480 1.00 . A A . 7 ASN CB 1 1
10 6468 1 1 7 ASN CG C 12.046 -1.071 -7.474 1.00 . A A . 7 ASN CG 1 1
10 6469 1 1 7 ASN H H 12.715 -1.547 -4.952 1.00 . A A . 7 ASN H 1 1
10 6470 1 1 7 ASN HA H 14.415 -3.381 -6.487 1.00 . A A . 7 ASN HA 1 1
10 6471 1 1 7 ASN HB2 H 13.216 -2.537 -8.467 1.00 . A A . 7 ASN HB2 1 1
10 6472 1 1 7 ASN HB3 H 12.103 -3.182 -7.264 1.00 . A A . 7 ASN HB3 1 1
10 6473 1 1 7 ASN HD21 H 10.430 -1.973 -6.747 1.00 . A A . 7 ASN HD21 1 1
10 6474 1 1 7 ASN HD22 H 10.282 -0.274 -7.022 1.00 . A A . 7 ASN HD22 1 1
10 6475 1 1 7 ASN N N 13.396 -2.234 -5.106 1.00 . A A . 7 ASN N 1 1
10 6476 1 1 7 ASN ND2 N 10.793 -1.110 -7.037 1.00 . A A . 7 ASN ND2 1 1
10 6477 1 1 7 ASN O O 15.851 -1.544 -7.601 1.00 . A A . 7 ASN O 1 1
10 6478 1 1 7 ASN OD1 O 12.585 -0.033 -7.858 1.00 . A A . 7 ASN OD1 1 1
10 6479 1 1 8 SER C C 16.825 0.965 -5.271 1.00 . A A . 8 SER C 1 1
10 6480 1 1 8 SER CA C 15.745 0.926 -6.348 1.00 . A A . 8 SER CA 1 1
10 6481 1 1 8 SER CB C 14.978 2.250 -6.365 1.00 . A A . 8 SER CB 1 1
10 6482 1 1 8 SER H H 14.099 -0.083 -5.480 1.00 . A A . 8 SER H 1 1
10 6483 1 1 8 SER HA H 16.216 0.781 -7.309 1.00 . A A . 8 SER HA 1 1
10 6484 1 1 8 SER HB2 H 14.439 2.363 -5.436 1.00 . A A . 8 SER HB2 1 1
10 6485 1 1 8 SER HB3 H 15.677 3.066 -6.477 1.00 . A A . 8 SER HB3 1 1
10 6486 1 1 8 SER HG H 13.489 3.061 -7.346 1.00 . A A . 8 SER HG 1 1
10 6487 1 1 8 SER N N 14.830 -0.187 -6.125 1.00 . A A . 8 SER N 1 1
10 6488 1 1 8 SER O O 16.537 1.184 -4.094 1.00 . A A . 8 SER O 1 1
10 6489 1 1 8 SER OG O 14.053 2.289 -7.438 1.00 . A A . 8 SER OG 1 1
10 6490 1 1 9 LEU C C 19.438 2.166 -4.209 1.00 . A A . 9 LEU C 1 1
10 6491 1 1 9 LEU CA C 19.195 0.762 -4.755 1.00 . A A . 9 LEU CA 1 1
10 6492 1 1 9 LEU CB C 20.458 0.247 -5.448 1.00 . A A . 9 LEU CB 1 1
10 6493 1 1 9 LEU CD1 C 22.198 2.028 -5.736 1.00 . A A . 9 LEU CD1 1 1
10 6494 1 1 9 LEU CD2 C 21.711 0.444 -7.610 1.00 . A A . 9 LEU CD2 1 1
10 6495 1 1 9 LEU CG C 21.123 1.209 -6.433 1.00 . A A . 9 LEU CG 1 1
10 6496 1 1 9 LEU H H 18.237 0.584 -6.633 1.00 . A A . 9 LEU H 1 1
10 6497 1 1 9 LEU HA H 18.952 0.106 -3.932 1.00 . A A . 9 LEU HA 1 1
10 6498 1 1 9 LEU HB2 H 21.180 0.007 -4.683 1.00 . A A . 9 LEU HB2 1 1
10 6499 1 1 9 LEU HB3 H 20.195 -0.652 -5.987 1.00 . A A . 9 LEU HB3 1 1
10 6500 1 1 9 LEU HD11 H 22.159 3.048 -6.089 1.00 . A A . 9 LEU HD11 1 1
10 6501 1 1 9 LEU HD12 H 23.169 1.608 -5.956 1.00 . A A . 9 LEU HD12 1 1
10 6502 1 1 9 LEU HD13 H 22.031 2.008 -4.669 1.00 . A A . 9 LEU HD13 1 1
10 6503 1 1 9 LEU HD21 H 20.995 0.422 -8.418 1.00 . A A . 9 LEU HD21 1 1
10 6504 1 1 9 LEU HD22 H 21.940 -0.567 -7.304 1.00 . A A . 9 LEU HD22 1 1
10 6505 1 1 9 LEU HD23 H 22.614 0.934 -7.942 1.00 . A A . 9 LEU HD23 1 1
10 6506 1 1 9 LEU HG H 20.379 1.893 -6.816 1.00 . A A . 9 LEU HG 1 1
10 6507 1 1 9 LEU N N 18.070 0.752 -5.683 1.00 . A A . 9 LEU N 1 1
10 6508 1 1 9 LEU O O 19.800 2.336 -3.044 1.00 . A A . 9 LEU O 1 1
10 6509 1 1 10 ARG C C 18.369 4.989 -3.650 1.00 . A A . 10 ARG C 1 1
10 6510 1 1 10 ARG CA C 19.430 4.557 -4.659 1.00 . A A . 10 ARG CA 1 1
10 6511 1 1 10 ARG CB C 19.385 5.472 -5.884 1.00 . A A . 10 ARG CB 1 1
10 6512 1 1 10 ARG CD C 20.723 6.991 -7.375 1.00 . A A . 10 ARG CD 1 1
10 6513 1 1 10 ARG CG C 20.754 5.763 -6.478 1.00 . A A . 10 ARG CG 1 1
10 6514 1 1 10 ARG CZ C 22.292 8.343 -8.699 1.00 . A A . 10 ARG CZ 1 1
10 6515 1 1 10 ARG H H 18.946 2.970 -5.973 1.00 . A A . 10 ARG H 1 1
10 6516 1 1 10 ARG HA H 20.403 4.637 -4.197 1.00 . A A . 10 ARG HA 1 1
10 6517 1 1 10 ARG HB2 H 18.779 5.005 -6.647 1.00 . A A . 10 ARG HB2 1 1
10 6518 1 1 10 ARG HB3 H 18.933 6.411 -5.601 1.00 . A A . 10 ARG HB3 1 1
10 6519 1 1 10 ARG HD2 H 20.129 6.767 -8.248 1.00 . A A . 10 ARG HD2 1 1
10 6520 1 1 10 ARG HD3 H 20.270 7.806 -6.831 1.00 . A A . 10 ARG HD3 1 1
10 6521 1 1 10 ARG HE H 22.824 6.925 -7.400 1.00 . A A . 10 ARG HE 1 1
10 6522 1 1 10 ARG HG2 H 21.455 5.936 -5.675 1.00 . A A . 10 ARG HG2 1 1
10 6523 1 1 10 ARG HG3 H 21.072 4.911 -7.059 1.00 . A A . 10 ARG HG3 1 1
10 6524 1 1 10 ARG HH11 H 20.340 8.761 -9.007 1.00 . A A . 10 ARG HH11 1 1
10 6525 1 1 10 ARG HH12 H 21.457 9.707 -9.934 1.00 . A A . 10 ARG HH12 1 1
10 6526 1 1 10 ARG HH21 H 24.304 8.164 -8.615 1.00 . A A . 10 ARG HH21 1 1
10 6527 1 1 10 ARG HH22 H 23.712 9.366 -9.711 1.00 . A A . 10 ARG HH22 1 1
10 6528 1 1 10 ARG N N 19.234 3.169 -5.057 1.00 . A A . 10 ARG N 1 1
10 6529 1 1 10 ARG NE N 22.061 7.390 -7.802 1.00 . A A . 10 ARG NE 1 1
10 6530 1 1 10 ARG NH1 N 21.280 8.990 -9.260 1.00 . A A . 10 ARG NH1 1 1
10 6531 1 1 10 ARG NH2 N 23.539 8.650 -9.036 1.00 . A A . 10 ARG NH2 1 1
10 6532 1 1 10 ARG O O 18.680 5.618 -2.639 1.00 . A A . 10 ARG O 1 1
10 6533 1 1 11 ARG C C 16.181 4.352 -1.680 1.00 . A A . 11 ARG C 1 1
10 6534 1 1 11 ARG CA C 16.011 4.999 -3.052 1.00 . A A . 11 ARG CA 1 1
10 6535 1 1 11 ARG CB C 14.680 4.566 -3.670 1.00 . A A . 11 ARG CB 1 1
10 6536 1 1 11 ARG CD C 13.260 6.594 -3.238 1.00 . A A . 11 ARG CD 1 1
10 6537 1 1 11 ARG CG C 13.463 5.116 -2.944 1.00 . A A . 11 ARG CG 1 1
10 6538 1 1 11 ARG CZ C 11.147 7.095 -2.086 1.00 . A A . 11 ARG CZ 1 1
10 6539 1 1 11 ARG H H 16.932 4.144 -4.755 1.00 . A A . 11 ARG H 1 1
10 6540 1 1 11 ARG HA H 16.010 6.072 -2.933 1.00 . A A . 11 ARG HA 1 1
10 6541 1 1 11 ARG HB2 H 14.644 4.906 -4.694 1.00 . A A . 11 ARG HB2 1 1
10 6542 1 1 11 ARG HB3 H 14.624 3.488 -3.655 1.00 . A A . 11 ARG HB3 1 1
10 6543 1 1 11 ARG HD2 H 13.793 7.171 -2.497 1.00 . A A . 11 ARG HD2 1 1
10 6544 1 1 11 ARG HD3 H 13.659 6.810 -4.217 1.00 . A A . 11 ARG HD3 1 1
10 6545 1 1 11 ARG HE H 11.405 7.136 -4.063 1.00 . A A . 11 ARG HE 1 1
10 6546 1 1 11 ARG HG2 H 12.587 4.573 -3.266 1.00 . A A . 11 ARG HG2 1 1
10 6547 1 1 11 ARG HG3 H 13.601 4.985 -1.881 1.00 . A A . 11 ARG HG3 1 1
10 6548 1 1 11 ARG HH11 H 12.687 6.617 -0.868 1.00 . A A . 11 ARG HH11 1 1
10 6549 1 1 11 ARG HH12 H 11.191 6.973 -0.069 1.00 . A A . 11 ARG HH12 1 1
10 6550 1 1 11 ARG HH21 H 9.430 7.606 -3.022 1.00 . A A . 11 ARG HH21 1 1
10 6551 1 1 11 ARG HH22 H 9.339 7.534 -1.295 1.00 . A A . 11 ARG HH22 1 1
10 6552 1 1 11 ARG N N 17.117 4.646 -3.933 1.00 . A A . 11 ARG N 1 1
10 6553 1 1 11 ARG NE N 11.849 6.970 -3.206 1.00 . A A . 11 ARG NE 1 1
10 6554 1 1 11 ARG NH1 N 11.722 6.876 -0.911 1.00 . A A . 11 ARG NH1 1 1
10 6555 1 1 11 ARG NH2 N 9.867 7.440 -2.139 1.00 . A A . 11 ARG NH2 1 1
10 6556 1 1 11 ARG O O 15.801 4.928 -0.661 1.00 . A A . 11 ARG O 1 1
10 6557 1 1 12 GLU C C 18.079 3.080 0.404 1.00 . A A . 12 GLU C 1 1
10 6558 1 1 12 GLU CA C 16.972 2.428 -0.418 1.00 . A A . 12 GLU CA 1 1
10 6559 1 1 12 GLU CB C 17.329 0.968 -0.706 1.00 . A A . 12 GLU CB 1 1
10 6560 1 1 12 GLU CD C 17.960 -1.166 0.489 1.00 . A A . 12 GLU CD 1 1
10 6561 1 1 12 GLU CG C 17.026 0.028 0.448 1.00 . A A . 12 GLU CG 1 1
10 6562 1 1 12 GLU H H 17.035 2.745 -2.510 1.00 . A A . 12 GLU H 1 1
10 6563 1 1 12 GLU HA H 16.054 2.458 0.149 1.00 . A A . 12 GLU HA 1 1
10 6564 1 1 12 GLU HB2 H 16.770 0.637 -1.569 1.00 . A A . 12 GLU HB2 1 1
10 6565 1 1 12 GLU HB3 H 18.384 0.905 -0.927 1.00 . A A . 12 GLU HB3 1 1
10 6566 1 1 12 GLU HG2 H 17.124 0.573 1.375 1.00 . A A . 12 GLU HG2 1 1
10 6567 1 1 12 GLU HG3 H 16.012 -0.331 0.348 1.00 . A A . 12 GLU HG3 1 1
10 6568 1 1 12 GLU N N 16.753 3.152 -1.664 1.00 . A A . 12 GLU N 1 1
10 6569 1 1 12 GLU O O 17.927 3.300 1.606 1.00 . A A . 12 GLU O 1 1
10 6570 1 1 12 GLU OE1 O 19.172 -0.964 0.712 1.00 . A A . 12 GLU OE1 1 1
10 6571 1 1 12 GLU OE2 O 17.479 -2.302 0.297 1.00 . A A . 12 GLU OE2 1 1
10 6572 1 1 13 ILE C C 19.966 5.411 0.913 1.00 . A A . 13 ILE C 1 1
10 6573 1 1 13 ILE CA C 20.326 4.014 0.417 1.00 . A A . 13 ILE CA 1 1
10 6574 1 1 13 ILE CB C 21.547 4.112 -0.516 1.00 . A A . 13 ILE CB 1 1
10 6575 1 1 13 ILE CD1 C 22.758 2.732 -2.280 1.00 . A A . 13 ILE CD1 1 1
10 6576 1 1 13 ILE CG1 C 21.967 2.719 -0.990 1.00 . A A . 13 ILE CG1 1 1
10 6577 1 1 13 ILE CG2 C 22.701 4.806 0.192 1.00 . A A . 13 ILE CG2 1 1
10 6578 1 1 13 ILE H H 19.254 3.186 -1.210 1.00 . A A . 13 ILE H 1 1
10 6579 1 1 13 ILE HA H 20.594 3.400 1.265 1.00 . A A . 13 ILE HA 1 1
10 6580 1 1 13 ILE HB H 21.271 4.707 -1.373 1.00 . A A . 13 ILE HB 1 1
10 6581 1 1 13 ILE HD11 H 22.189 3.237 -3.046 1.00 . A A . 13 ILE HD11 1 1
10 6582 1 1 13 ILE HD12 H 23.693 3.248 -2.124 1.00 . A A . 13 ILE HD12 1 1
10 6583 1 1 13 ILE HD13 H 22.955 1.716 -2.591 1.00 . A A . 13 ILE HD13 1 1
10 6584 1 1 13 ILE HG12 H 22.579 2.257 -0.231 1.00 . A A . 13 ILE HG12 1 1
10 6585 1 1 13 ILE HG13 H 21.083 2.119 -1.148 1.00 . A A . 13 ILE HG13 1 1
10 6586 1 1 13 ILE HG21 H 22.593 5.876 0.091 1.00 . A A . 13 ILE HG21 1 1
10 6587 1 1 13 ILE HG22 H 22.691 4.542 1.239 1.00 . A A . 13 ILE HG22 1 1
10 6588 1 1 13 ILE HG23 H 23.635 4.495 -0.250 1.00 . A A . 13 ILE HG23 1 1
10 6589 1 1 13 ILE N N 19.193 3.387 -0.252 1.00 . A A . 13 ILE N 1 1
10 6590 1 1 13 ILE O O 20.537 5.901 1.887 1.00 . A A . 13 ILE O 1 1
10 6591 1 1 14 ALA C C 17.804 7.362 1.926 1.00 . A A . 14 ALA C 1 1
10 6592 1 1 14 ALA CA C 18.576 7.385 0.611 1.00 . A A . 14 ALA CA 1 1
10 6593 1 1 14 ALA CB C 17.722 7.988 -0.494 1.00 . A A . 14 ALA CB 1 1
10 6594 1 1 14 ALA H H 18.597 5.603 -0.531 1.00 . A A . 14 ALA H 1 1
10 6595 1 1 14 ALA HA H 19.454 8.002 0.731 1.00 . A A . 14 ALA HA 1 1
10 6596 1 1 14 ALA HB1 H 17.772 7.359 -1.371 1.00 . A A . 14 ALA HB1 1 1
10 6597 1 1 14 ALA HB2 H 16.698 8.059 -0.160 1.00 . A A . 14 ALA HB2 1 1
10 6598 1 1 14 ALA HB3 H 18.091 8.974 -0.736 1.00 . A A . 14 ALA HB3 1 1
10 6599 1 1 14 ALA N N 19.015 6.046 0.237 1.00 . A A . 14 ALA N 1 1
10 6600 1 1 14 ALA O O 18.112 8.113 2.852 1.00 . A A . 14 ALA O 1 1
10 6601 1 1 15 CYS C C 16.803 5.830 4.367 1.00 . A A . 15 CYS C 1 1
10 6602 1 1 15 CYS CA C 15.982 6.376 3.203 1.00 . A A . 15 CYS CA 1 1
10 6603 1 1 15 CYS CB C 14.782 5.464 2.939 1.00 . A A . 15 CYS CB 1 1
10 6604 1 1 15 CYS H H 16.602 5.923 1.230 1.00 . A A . 15 CYS H 1 1
10 6605 1 1 15 CYS HA H 15.624 7.361 3.461 1.00 . A A . 15 CYS HA 1 1
10 6606 1 1 15 CYS HB2 H 15.067 4.704 2.226 1.00 . A A . 15 CYS HB2 1 1
10 6607 1 1 15 CYS HB3 H 14.489 4.990 3.864 1.00 . A A . 15 CYS HB3 1 1
10 6608 1 1 15 CYS N N 16.799 6.496 2.002 1.00 . A A . 15 CYS N 1 1
10 6609 1 1 15 CYS O O 16.541 6.145 5.527 1.00 . A A . 15 CYS O 1 1
10 6610 1 1 15 CYS SG S 13.324 6.328 2.272 1.00 . A A . 15 CYS SG 1 1
10 6611 1 1 16 GLY C C 19.303 5.486 5.944 1.00 . A A . 16 GLY C 1 1
10 6612 1 1 16 GLY CA C 18.644 4.432 5.078 1.00 . A A . 16 GLY CA 1 1
10 6613 1 1 16 GLY H H 17.962 4.793 3.106 1.00 . A A . 16 GLY H 1 1
10 6614 1 1 16 GLY HA2 H 18.042 3.791 5.705 1.00 . A A . 16 GLY HA2 1 1
10 6615 1 1 16 GLY HA3 H 19.413 3.838 4.606 1.00 . A A . 16 GLY HA3 1 1
10 6616 1 1 16 GLY N N 17.799 5.009 4.048 1.00 . A A . 16 GLY N 1 1
10 6617 1 1 16 GLY O O 19.334 5.362 7.168 1.00 . A A . 16 GLY O 1 1
10 6618 1 1 17 GLN C C 19.500 8.392 6.872 1.00 . A A . 17 GLN C 1 1
10 6619 1 1 17 GLN CA C 20.498 7.605 6.030 1.00 . A A . 17 GLN CA 1 1
10 6620 1 1 17 GLN CB C 21.207 8.541 5.050 1.00 . A A . 17 GLN CB 1 1
10 6621 1 1 17 GLN CD C 23.120 8.864 3.431 1.00 . A A . 17 GLN CD 1 1
10 6622 1 1 17 GLN CG C 22.379 7.893 4.329 1.00 . A A . 17 GLN CG 1 1
10 6623 1 1 17 GLN H H 19.777 6.568 4.331 1.00 . A A . 17 GLN H 1 1
10 6624 1 1 17 GLN HA H 21.232 7.162 6.685 1.00 . A A . 17 GLN HA 1 1
10 6625 1 1 17 GLN HB2 H 20.496 8.874 4.309 1.00 . A A . 17 GLN HB2 1 1
10 6626 1 1 17 GLN HB3 H 21.577 9.398 5.593 1.00 . A A . 17 GLN HB3 1 1
10 6627 1 1 17 GLN HE21 H 21.498 9.103 2.307 1.00 . A A . 17 GLN HE21 1 1
10 6628 1 1 17 GLN HE22 H 22.888 10.006 1.821 1.00 . A A . 17 GLN HE22 1 1
10 6629 1 1 17 GLN HG2 H 23.069 7.508 5.064 1.00 . A A . 17 GLN HG2 1 1
10 6630 1 1 17 GLN HG3 H 22.007 7.079 3.725 1.00 . A A . 17 GLN HG3 1 1
10 6631 1 1 17 GLN N N 19.834 6.526 5.308 1.00 . A A . 17 GLN N 1 1
10 6632 1 1 17 GLN NE2 N 22.433 9.376 2.417 1.00 . A A . 17 GLN NE2 1 1
10 6633 1 1 17 GLN O O 19.676 8.545 8.081 1.00 . A A . 17 GLN O 1 1
10 6634 1 1 17 GLN OE1 O 24.298 9.151 3.647 1.00 . A A . 17 GLN OE1 1 1
10 6635 1 1 18 CYS C C 16.813 8.859 8.056 1.00 . A A . 18 CYS C 1 1
10 6636 1 1 18 CYS CA C 17.425 9.664 6.913 1.00 . A A . 18 CYS CA 1 1
10 6637 1 1 18 CYS CB C 16.331 10.088 5.931 1.00 . A A . 18 CYS CB 1 1
10 6638 1 1 18 CYS H H 18.366 8.736 5.260 1.00 . A A . 18 CYS H 1 1
10 6639 1 1 18 CYS HA H 17.892 10.548 7.321 1.00 . A A . 18 CYS HA 1 1
10 6640 1 1 18 CYS HB2 H 16.152 9.281 5.234 1.00 . A A . 18 CYS HB2 1 1
10 6641 1 1 18 CYS HB3 H 15.424 10.291 6.480 1.00 . A A . 18 CYS HB3 1 1
10 6642 1 1 18 CYS N N 18.452 8.891 6.225 1.00 . A A . 18 CYS N 1 1
10 6643 1 1 18 CYS O O 16.403 9.419 9.073 1.00 . A A . 18 CYS O 1 1
10 6644 1 1 18 CYS SG S 16.739 11.575 4.961 1.00 . A A . 18 CYS SG 1 1
10 6645 1 1 19 ARG C C 16.925 6.826 10.226 1.00 . A A . 19 ARG C 1 1
10 6646 1 1 19 ARG CA C 16.193 6.661 8.897 1.00 . A A . 19 ARG CA 1 1
10 6647 1 1 19 ARG CB C 16.270 5.204 8.437 1.00 . A A . 19 ARG CB 1 1
10 6648 1 1 19 ARG CD C 16.073 2.773 9.042 1.00 . A A . 19 ARG CD 1 1
10 6649 1 1 19 ARG CG C 15.864 4.205 9.508 1.00 . A A . 19 ARG CG 1 1
10 6650 1 1 19 ARG CZ C 17.893 2.076 10.540 1.00 . A A . 19 ARG CZ 1 1
10 6651 1 1 19 ARG H H 17.098 7.156 7.049 1.00 . A A . 19 ARG H 1 1
10 6652 1 1 19 ARG HA H 15.157 6.932 9.034 1.00 . A A . 19 ARG HA 1 1
10 6653 1 1 19 ARG HB2 H 15.617 5.072 7.587 1.00 . A A . 19 ARG HB2 1 1
10 6654 1 1 19 ARG HB3 H 17.284 4.987 8.139 1.00 . A A . 19 ARG HB3 1 1
10 6655 1 1 19 ARG HD2 H 15.118 2.361 8.751 1.00 . A A . 19 ARG HD2 1 1
10 6656 1 1 19 ARG HD3 H 16.736 2.779 8.190 1.00 . A A . 19 ARG HD3 1 1
10 6657 1 1 19 ARG HE H 16.086 1.234 10.474 1.00 . A A . 19 ARG HE 1 1
10 6658 1 1 19 ARG HG2 H 16.463 4.375 10.391 1.00 . A A . 19 ARG HG2 1 1
10 6659 1 1 19 ARG HG3 H 14.821 4.350 9.745 1.00 . A A . 19 ARG HG3 1 1
10 6660 1 1 19 ARG HH11 H 18.341 3.622 9.319 1.00 . A A . 19 ARG HH11 1 1
10 6661 1 1 19 ARG HH12 H 19.616 3.121 10.380 1.00 . A A . 19 ARG HH12 1 1
10 6662 1 1 19 ARG HH21 H 17.756 0.565 11.875 1.00 . A A . 19 ARG HH21 1 1
10 6663 1 1 19 ARG HH22 H 19.282 1.381 11.833 1.00 . A A . 19 ARG HH22 1 1
10 6664 1 1 19 ARG N N 16.755 7.543 7.881 1.00 . A A . 19 ARG N 1 1
10 6665 1 1 19 ARG NE N 16.652 1.935 10.089 1.00 . A A . 19 ARG NE 1 1
10 6666 1 1 19 ARG NH1 N 18.682 3.016 10.038 1.00 . A A . 19 ARG NH1 1 1
10 6667 1 1 19 ARG NH2 N 18.348 1.275 11.495 1.00 . A A . 19 ARG NH2 1 1
10 6668 1 1 19 ARG O O 16.315 6.764 11.293 1.00 . A A . 19 ARG O 1 1
10 6669 1 1 20 ASP C C 18.968 8.646 11.857 1.00 . A A . 20 ASP C 1 1
10 6670 1 1 20 ASP CA C 19.050 7.210 11.348 1.00 . A A . 20 ASP CA 1 1
10 6671 1 1 20 ASP CB C 20.505 6.842 11.057 1.00 . A A . 20 ASP CB 1 1
10 6672 1 1 20 ASP CG C 21.238 6.358 12.293 1.00 . A A . 20 ASP CG 1 1
10 6673 1 1 20 ASP H H 18.663 7.076 9.271 1.00 . A A . 20 ASP H 1 1
10 6674 1 1 20 ASP HA H 18.666 6.549 12.110 1.00 . A A . 20 ASP HA 1 1
10 6675 1 1 20 ASP HB2 H 20.530 6.056 10.316 1.00 . A A . 20 ASP HB2 1 1
10 6676 1 1 20 ASP HB3 H 21.020 7.710 10.672 1.00 . A A . 20 ASP HB3 1 1
10 6677 1 1 20 ASP N N 18.234 7.036 10.151 1.00 . A A . 20 ASP N 1 1
10 6678 1 1 20 ASP O O 18.623 8.887 13.014 1.00 . A A . 20 ASP O 1 1
10 6679 1 1 20 ASP OD1 O 20.674 6.476 13.401 1.00 . A A . 20 ASP OD1 1 1
10 6680 1 1 20 ASP OD2 O 22.376 5.861 12.152 1.00 . A A . 20 ASP OD2 1 1
10 6681 1 1 21 LYS C C 17.883 11.393 11.903 1.00 . A A . 21 LYS C 1 1
10 6682 1 1 21 LYS CA C 19.250 11.009 11.345 1.00 . A A . 21 LYS CA 1 1
10 6683 1 1 21 LYS CB C 19.577 11.876 10.127 1.00 . A A . 21 LYS CB 1 1
10 6684 1 1 21 LYS CD C 21.947 12.657 10.414 1.00 . A A . 21 LYS CD 1 1
10 6685 1 1 21 LYS CE C 21.758 14.110 10.004 1.00 . A A . 21 LYS CE 1 1
10 6686 1 1 21 LYS CG C 21.012 11.736 9.649 1.00 . A A . 21 LYS CG 1 1
10 6687 1 1 21 LYS H H 19.555 9.342 10.077 1.00 . A A . 21 LYS H 1 1
10 6688 1 1 21 LYS HA H 19.997 11.177 12.107 1.00 . A A . 21 LYS HA 1 1
10 6689 1 1 21 LYS HB2 H 18.921 11.598 9.316 1.00 . A A . 21 LYS HB2 1 1
10 6690 1 1 21 LYS HB3 H 19.404 12.912 10.380 1.00 . A A . 21 LYS HB3 1 1
10 6691 1 1 21 LYS HD2 H 21.746 12.564 11.471 1.00 . A A . 21 LYS HD2 1 1
10 6692 1 1 21 LYS HD3 H 22.969 12.366 10.214 1.00 . A A . 21 LYS HD3 1 1
10 6693 1 1 21 LYS HE2 H 20.746 14.406 10.235 1.00 . A A . 21 LYS HE2 1 1
10 6694 1 1 21 LYS HE3 H 22.449 14.721 10.566 1.00 . A A . 21 LYS HE3 1 1
10 6695 1 1 21 LYS HG2 H 21.333 10.715 9.793 1.00 . A A . 21 LYS HG2 1 1
10 6696 1 1 21 LYS HG3 H 21.058 11.984 8.598 1.00 . A A . 21 LYS HG3 1 1
10 6697 1 1 21 LYS HZ1 H 22.613 15.141 8.402 1.00 . A A . 21 LYS HZ1 1 1
10 6698 1 1 21 LYS HZ2 H 21.102 14.466 8.054 1.00 . A A . 21 LYS HZ2 1 1
10 6699 1 1 21 LYS HZ3 H 22.470 13.475 8.146 1.00 . A A . 21 LYS HZ3 1 1
10 6700 1 1 21 LYS N N 19.288 9.597 10.985 1.00 . A A . 21 LYS N 1 1
10 6701 1 1 21 LYS NZ N 22.003 14.312 8.550 1.00 . A A . 21 LYS NZ 1 1
10 6702 1 1 21 LYS O O 17.774 11.866 13.034 1.00 . A A . 21 LYS O 1 1
10 6703 1 1 22 VAL C C 15.130 10.815 12.829 1.00 . A A . 22 VAL C 1 1
10 6704 1 1 22 VAL CA C 15.483 11.506 11.517 1.00 . A A . 22 VAL CA 1 1
10 6705 1 1 22 VAL CB C 14.457 11.098 10.443 1.00 . A A . 22 VAL CB 1 1
10 6706 1 1 22 VAL CG1 C 13.043 11.405 10.911 1.00 . A A . 22 VAL CG1 1 1
10 6707 1 1 22 VAL CG2 C 14.756 11.800 9.127 1.00 . A A . 22 VAL CG2 1 1
10 6708 1 1 22 VAL H H 16.994 10.805 10.212 1.00 . A A . 22 VAL H 1 1
10 6709 1 1 22 VAL HA H 15.420 12.576 11.657 1.00 . A A . 22 VAL HA 1 1
10 6710 1 1 22 VAL HB H 14.537 10.033 10.285 1.00 . A A . 22 VAL HB 1 1
10 6711 1 1 22 VAL HG11 H 12.591 10.506 11.303 1.00 . A A . 22 VAL HG11 1 1
10 6712 1 1 22 VAL HG12 H 13.074 12.161 11.682 1.00 . A A . 22 VAL HG12 1 1
10 6713 1 1 22 VAL HG13 H 12.459 11.766 10.077 1.00 . A A . 22 VAL HG13 1 1
10 6714 1 1 22 VAL HG21 H 14.203 11.324 8.332 1.00 . A A . 22 VAL HG21 1 1
10 6715 1 1 22 VAL HG22 H 14.464 12.838 9.197 1.00 . A A . 22 VAL HG22 1 1
10 6716 1 1 22 VAL HG23 H 15.814 11.738 8.918 1.00 . A A . 22 VAL HG23 1 1
10 6717 1 1 22 VAL N N 16.843 11.185 11.102 1.00 . A A . 22 VAL N 1 1
10 6718 1 1 22 VAL O O 14.277 11.285 13.582 1.00 . A A . 22 VAL O 1 1
10 6719 1 1 23 LYS C C 14.071 8.608 14.474 1.00 . A A . 23 LYS C 1 1
10 6720 1 1 23 LYS CA C 15.553 8.938 14.321 1.00 . A A . 23 LYS CA 1 1
10 6721 1 1 23 LYS CB C 16.039 9.728 15.538 1.00 . A A . 23 LYS CB 1 1
10 6722 1 1 23 LYS CD C 18.164 8.423 15.842 1.00 . A A . 23 LYS CD 1 1
10 6723 1 1 23 LYS CE C 19.663 8.507 16.081 1.00 . A A . 23 LYS CE 1 1
10 6724 1 1 23 LYS CG C 17.552 9.801 15.652 1.00 . A A . 23 LYS CG 1 1
10 6725 1 1 23 LYS H H 16.462 9.371 12.459 1.00 . A A . 23 LYS H 1 1
10 6726 1 1 23 LYS HA H 16.110 8.016 14.255 1.00 . A A . 23 LYS HA 1 1
10 6727 1 1 23 LYS HB2 H 15.654 10.735 15.476 1.00 . A A . 23 LYS HB2 1 1
10 6728 1 1 23 LYS HB3 H 15.654 9.259 16.433 1.00 . A A . 23 LYS HB3 1 1
10 6729 1 1 23 LYS HD2 H 17.701 7.947 16.693 1.00 . A A . 23 LYS HD2 1 1
10 6730 1 1 23 LYS HD3 H 17.982 7.832 14.954 1.00 . A A . 23 LYS HD3 1 1
10 6731 1 1 23 LYS HE2 H 20.097 7.534 15.910 1.00 . A A . 23 LYS HE2 1 1
10 6732 1 1 23 LYS HE3 H 20.086 9.217 15.386 1.00 . A A . 23 LYS HE3 1 1
10 6733 1 1 23 LYS HG2 H 17.951 10.238 14.749 1.00 . A A . 23 LYS HG2 1 1
10 6734 1 1 23 LYS HG3 H 17.810 10.420 16.499 1.00 . A A . 23 LYS HG3 1 1
10 6735 1 1 23 LYS HZ1 H 20.537 8.210 17.955 1.00 . A A . 23 LYS HZ1 1 1
10 6736 1 1 23 LYS HZ2 H 19.101 9.101 18.003 1.00 . A A . 23 LYS HZ2 1 1
10 6737 1 1 23 LYS HZ3 H 20.528 9.825 17.452 1.00 . A A . 23 LYS HZ3 1 1
10 6738 1 1 23 LYS N N 15.793 9.695 13.098 1.00 . A A . 23 LYS N 1 1
10 6739 1 1 23 LYS NZ N 19.980 8.942 17.470 1.00 . A A . 23 LYS NZ 1 1
10 6740 1 1 23 LYS O O 13.447 8.955 15.477 1.00 . A A . 23 LYS O 1 1
10 6741 1 1 24 THR C C 11.912 6.124 13.014 1.00 . A A . 24 THR C 1 1
10 6742 1 1 24 THR CA C 12.106 7.557 13.497 1.00 . A A . 24 THR CA 1 1
10 6743 1 1 24 THR CB C 11.257 8.500 12.623 1.00 . A A . 24 THR CB 1 1
10 6744 1 1 24 THR CG2 C 9.801 8.058 12.606 1.00 . A A . 24 THR CG2 1 1
10 6745 1 1 24 THR H H 14.062 7.686 12.700 1.00 . A A . 24 THR H 1 1
10 6746 1 1 24 THR HA H 11.757 7.633 14.516 1.00 . A A . 24 THR HA 1 1
10 6747 1 1 24 THR HB H 11.638 8.472 11.613 1.00 . A A . 24 THR HB 1 1
10 6748 1 1 24 THR HG1 H 12.262 10.043 13.331 1.00 . A A . 24 THR HG1 1 1
10 6749 1 1 24 THR HG21 H 9.181 8.873 12.262 1.00 . A A . 24 THR HG21 1 1
10 6750 1 1 24 THR HG22 H 9.500 7.772 13.603 1.00 . A A . 24 THR HG22 1 1
10 6751 1 1 24 THR HG23 H 9.689 7.216 11.940 1.00 . A A . 24 THR HG23 1 1
10 6752 1 1 24 THR N N 13.513 7.934 13.473 1.00 . A A . 24 THR N 1 1
10 6753 1 1 24 THR O O 12.189 5.806 11.857 1.00 . A A . 24 THR O 1 1
10 6754 1 1 24 THR OG1 O 11.347 9.841 13.119 1.00 . A A . 24 THR OG1 1 1
10 6755 1 1 25 ASP C C 10.077 3.730 12.549 1.00 . A A . 25 ASP C 1 1
10 6756 1 1 25 ASP CA C 11.202 3.864 13.570 1.00 . A A . 25 ASP CA 1 1
10 6757 1 1 25 ASP CB C 10.863 3.064 14.829 1.00 . A A . 25 ASP CB 1 1
10 6758 1 1 25 ASP CG C 12.101 2.573 15.553 1.00 . A A . 25 ASP CG 1 1
10 6759 1 1 25 ASP H H 11.233 5.578 14.812 1.00 . A A . 25 ASP H 1 1
10 6760 1 1 25 ASP HA H 12.111 3.471 13.139 1.00 . A A . 25 ASP HA 1 1
10 6761 1 1 25 ASP HB2 H 10.299 3.691 15.504 1.00 . A A . 25 ASP HB2 1 1
10 6762 1 1 25 ASP HB3 H 10.265 2.208 14.553 1.00 . A A . 25 ASP HB3 1 1
10 6763 1 1 25 ASP N N 11.435 5.264 13.906 1.00 . A A . 25 ASP N 1 1
10 6764 1 1 25 ASP O O 9.001 4.303 12.717 1.00 . A A . 25 ASP O 1 1
10 6765 1 1 25 ASP OD1 O 13.032 2.088 14.876 1.00 . A A . 25 ASP OD1 1 1
10 6766 1 1 25 ASP OD2 O 12.139 2.674 16.797 1.00 . A A . 25 ASP OD2 1 1
10 6767 1 1 26 GLY C C 9.438 3.803 9.346 1.00 . A A . 26 GLY C 1 1
10 6768 1 1 26 GLY CA C 9.333 2.776 10.455 1.00 . A A . 26 GLY CA 1 1
10 6769 1 1 26 GLY H H 11.209 2.538 11.407 1.00 . A A . 26 GLY H 1 1
10 6770 1 1 26 GLY HA2 H 9.455 1.790 10.032 1.00 . A A . 26 GLY HA2 1 1
10 6771 1 1 26 GLY HA3 H 8.352 2.845 10.902 1.00 . A A . 26 GLY HA3 1 1
10 6772 1 1 26 GLY N N 10.333 2.970 11.488 1.00 . A A . 26 GLY N 1 1
10 6773 1 1 26 GLY O O 8.897 3.609 8.257 1.00 . A A . 26 GLY O 1 1
10 6774 1 1 27 TYR C C 10.872 5.416 7.335 1.00 . A A . 27 TYR C 1 1
10 6775 1 1 27 TYR CA C 10.305 5.965 8.640 1.00 . A A . 27 TYR CA 1 1
10 6776 1 1 27 TYR CB C 11.226 7.054 9.192 1.00 . A A . 27 TYR CB 1 1
10 6777 1 1 27 TYR CD1 C 10.379 9.193 8.152 1.00 . A A . 27 TYR CD1 1 1
10 6778 1 1 27 TYR CD2 C 12.537 8.408 7.511 1.00 . A A . 27 TYR CD2 1 1
10 6779 1 1 27 TYR CE1 C 10.518 10.278 7.308 1.00 . A A . 27 TYR CE1 1 1
10 6780 1 1 27 TYR CE2 C 12.685 9.491 6.666 1.00 . A A . 27 TYR CE2 1 1
10 6781 1 1 27 TYR CG C 11.383 8.240 8.268 1.00 . A A . 27 TYR CG 1 1
10 6782 1 1 27 TYR CZ C 11.673 10.423 6.567 1.00 . A A . 27 TYR CZ 1 1
10 6783 1 1 27 TYR H H 10.542 4.998 10.508 1.00 . A A . 27 TYR H 1 1
10 6784 1 1 27 TYR HA H 9.333 6.395 8.444 1.00 . A A . 27 TYR HA 1 1
10 6785 1 1 27 TYR HB2 H 10.827 7.413 10.128 1.00 . A A . 27 TYR HB2 1 1
10 6786 1 1 27 TYR HB3 H 12.207 6.633 9.362 1.00 . A A . 27 TYR HB3 1 1
10 6787 1 1 27 TYR HD1 H 9.476 9.077 8.733 1.00 . A A . 27 TYR HD1 1 1
10 6788 1 1 27 TYR HD2 H 13.328 7.677 7.591 1.00 . A A . 27 TYR HD2 1 1
10 6789 1 1 27 TYR HE1 H 9.726 11.008 7.231 1.00 . A A . 27 TYR HE1 1 1
10 6790 1 1 27 TYR HE2 H 13.589 9.605 6.086 1.00 . A A . 27 TYR HE2 1 1
10 6791 1 1 27 TYR HH H 10.973 11.957 5.644 1.00 . A A . 27 TYR HH 1 1
10 6792 1 1 27 TYR N N 10.134 4.901 9.622 1.00 . A A . 27 TYR N 1 1
10 6793 1 1 27 TYR O O 10.386 5.736 6.249 1.00 . A A . 27 TYR O 1 1
10 6794 1 1 27 TYR OH O 11.815 11.503 5.727 1.00 . A A . 27 TYR OH 1 1
10 6795 1 1 28 PHE C C 11.508 3.301 5.391 1.00 . A A . 28 PHE C 1 1
10 6796 1 1 28 PHE CA C 12.540 3.992 6.278 1.00 . A A . 28 PHE CA 1 1
10 6797 1 1 28 PHE CB C 13.612 2.989 6.708 1.00 . A A . 28 PHE CB 1 1
10 6798 1 1 28 PHE CD1 C 15.246 2.673 4.831 1.00 . A A . 28 PHE CD1 1 1
10 6799 1 1 28 PHE CD2 C 13.640 0.958 5.235 1.00 . A A . 28 PHE CD2 1 1
10 6800 1 1 28 PHE CE1 C 15.769 1.940 3.782 1.00 . A A . 28 PHE CE1 1 1
10 6801 1 1 28 PHE CE2 C 14.159 0.221 4.188 1.00 . A A . 28 PHE CE2 1 1
10 6802 1 1 28 PHE CG C 14.178 2.190 5.569 1.00 . A A . 28 PHE CG 1 1
10 6803 1 1 28 PHE CZ C 15.224 0.713 3.459 1.00 . A A . 28 PHE CZ 1 1
10 6804 1 1 28 PHE H H 12.247 4.370 8.341 1.00 . A A . 28 PHE H 1 1
10 6805 1 1 28 PHE HA H 13.006 4.786 5.716 1.00 . A A . 28 PHE HA 1 1
10 6806 1 1 28 PHE HB2 H 14.426 3.521 7.176 1.00 . A A . 28 PHE HB2 1 1
10 6807 1 1 28 PHE HB3 H 13.184 2.298 7.419 1.00 . A A . 28 PHE HB3 1 1
10 6808 1 1 28 PHE HD1 H 15.673 3.634 5.082 1.00 . A A . 28 PHE HD1 1 1
10 6809 1 1 28 PHE HD2 H 12.807 0.571 5.803 1.00 . A A . 28 PHE HD2 1 1
10 6810 1 1 28 PHE HE1 H 16.602 2.329 3.214 1.00 . A A . 28 PHE HE1 1 1
10 6811 1 1 28 PHE HE2 H 13.731 -0.739 3.938 1.00 . A A . 28 PHE HE2 1 1
10 6812 1 1 28 PHE HZ H 15.632 0.139 2.641 1.00 . A A . 28 PHE HZ 1 1
10 6813 1 1 28 PHE N N 11.904 4.586 7.448 1.00 . A A . 28 PHE N 1 1
10 6814 1 1 28 PHE O O 11.499 3.484 4.173 1.00 . A A . 28 PHE O 1 1
10 6815 1 1 29 TYR C C 8.483 2.727 4.855 1.00 . A A . 29 TYR C 1 1
10 6816 1 1 29 TYR CA C 9.607 1.787 5.277 1.00 . A A . 29 TYR CA 1 1
10 6817 1 1 29 TYR CB C 9.043 0.652 6.133 1.00 . A A . 29 TYR CB 1 1
10 6818 1 1 29 TYR CD1 C 8.246 -1.153 4.557 1.00 . A A . 29 TYR CD1 1 1
10 6819 1 1 29 TYR CD2 C 6.607 0.146 5.701 1.00 . A A . 29 TYR CD2 1 1
10 6820 1 1 29 TYR CE1 C 7.246 -1.872 3.931 1.00 . A A . 29 TYR CE1 1 1
10 6821 1 1 29 TYR CE2 C 5.601 -0.569 5.081 1.00 . A A . 29 TYR CE2 1 1
10 6822 1 1 29 TYR CG C 7.945 -0.133 5.451 1.00 . A A . 29 TYR CG 1 1
10 6823 1 1 29 TYR CZ C 5.925 -1.577 4.197 1.00 . A A . 29 TYR CZ 1 1
10 6824 1 1 29 TYR H H 10.699 2.402 6.982 1.00 . A A . 29 TYR H 1 1
10 6825 1 1 29 TYR HA H 10.060 1.365 4.391 1.00 . A A . 29 TYR HA 1 1
10 6826 1 1 29 TYR HB2 H 9.839 -0.036 6.377 1.00 . A A . 29 TYR HB2 1 1
10 6827 1 1 29 TYR HB3 H 8.639 1.065 7.046 1.00 . A A . 29 TYR HB3 1 1
10 6828 1 1 29 TYR HD1 H 9.281 -1.382 4.351 1.00 . A A . 29 TYR HD1 1 1
10 6829 1 1 29 TYR HD2 H 6.357 0.936 6.394 1.00 . A A . 29 TYR HD2 1 1
10 6830 1 1 29 TYR HE1 H 7.499 -2.661 3.239 1.00 . A A . 29 TYR HE1 1 1
10 6831 1 1 29 TYR HE2 H 4.566 -0.338 5.289 1.00 . A A . 29 TYR HE2 1 1
10 6832 1 1 29 TYR HH H 4.185 -2.393 4.178 1.00 . A A . 29 TYR HH 1 1
10 6833 1 1 29 TYR N N 10.641 2.507 6.010 1.00 . A A . 29 TYR N 1 1
10 6834 1 1 29 TYR O O 7.739 2.441 3.917 1.00 . A A . 29 TYR O 1 1
10 6835 1 1 29 TYR OH O 4.926 -2.290 3.576 1.00 . A A . 29 TYR OH 1 1
10 6836 1 1 30 GLU C C 7.681 5.621 3.992 1.00 . A A . 30 GLU C 1 1
10 6837 1 1 30 GLU CA C 7.332 4.835 5.253 1.00 . A A . 30 GLU CA 1 1
10 6838 1 1 30 GLU CB C 7.150 5.794 6.431 1.00 . A A . 30 GLU CB 1 1
10 6839 1 1 30 GLU CD C 4.677 6.296 6.322 1.00 . A A . 30 GLU CD 1 1
10 6840 1 1 30 GLU CG C 6.083 6.850 6.197 1.00 . A A . 30 GLU CG 1 1
10 6841 1 1 30 GLU H H 8.989 4.023 6.291 1.00 . A A . 30 GLU H 1 1
10 6842 1 1 30 GLU HA H 6.407 4.303 5.087 1.00 . A A . 30 GLU HA 1 1
10 6843 1 1 30 GLU HB2 H 6.877 5.223 7.306 1.00 . A A . 30 GLU HB2 1 1
10 6844 1 1 30 GLU HB3 H 8.088 6.295 6.619 1.00 . A A . 30 GLU HB3 1 1
10 6845 1 1 30 GLU HG2 H 6.209 7.638 6.924 1.00 . A A . 30 GLU HG2 1 1
10 6846 1 1 30 GLU HG3 H 6.208 7.255 5.204 1.00 . A A . 30 GLU HG3 1 1
10 6847 1 1 30 GLU N N 8.366 3.851 5.555 1.00 . A A . 30 GLU N 1 1
10 6848 1 1 30 GLU O O 6.890 5.689 3.051 1.00 . A A . 30 GLU O 1 1
10 6849 1 1 30 GLU OE1 O 4.296 5.888 7.439 1.00 . A A . 30 GLU OE1 1 1
10 6850 1 1 30 GLU OE2 O 3.957 6.272 5.301 1.00 . A A . 30 GLU OE2 1 1
10 6851 1 1 31 CYS C C 9.457 6.119 1.597 1.00 . A A . 31 CYS C 1 1
10 6852 1 1 31 CYS CA C 9.324 6.996 2.838 1.00 . A A . 31 CYS CA 1 1
10 6853 1 1 31 CYS CB C 10.665 7.663 3.151 1.00 . A A . 31 CYS CB 1 1
10 6854 1 1 31 CYS H H 9.457 6.123 4.762 1.00 . A A . 31 CYS H 1 1
10 6855 1 1 31 CYS HA H 8.588 7.761 2.646 1.00 . A A . 31 CYS HA 1 1
10 6856 1 1 31 CYS HB2 H 11.025 8.164 2.264 1.00 . A A . 31 CYS HB2 1 1
10 6857 1 1 31 CYS HB3 H 10.522 8.391 3.936 1.00 . A A . 31 CYS HB3 1 1
10 6858 1 1 31 CYS N N 8.870 6.214 3.982 1.00 . A A . 31 CYS N 1 1
10 6859 1 1 31 CYS O O 9.305 6.591 0.470 1.00 . A A . 31 CYS O 1 1
10 6860 1 1 31 CYS SG S 11.962 6.505 3.696 1.00 . A A . 31 CYS SG 1 1
10 6861 1 1 32 CYS C C 8.610 3.794 -0.103 1.00 . A A . 32 CYS C 1 1
10 6862 1 1 32 CYS CA C 9.896 3.894 0.712 1.00 . A A . 32 CYS CA 1 1
10 6863 1 1 32 CYS CB C 10.283 2.514 1.247 1.00 . A A . 32 CYS CB 1 1
10 6864 1 1 32 CYS H H 9.852 4.521 2.733 1.00 . A A . 32 CYS H 1 1
10 6865 1 1 32 CYS HA H 10.686 4.256 0.071 1.00 . A A . 32 CYS HA 1 1
10 6866 1 1 32 CYS HB2 H 9.853 2.385 2.230 1.00 . A A . 32 CYS HB2 1 1
10 6867 1 1 32 CYS HB3 H 9.890 1.757 0.586 1.00 . A A . 32 CYS HB3 1 1
10 6868 1 1 32 CYS N N 9.742 4.839 1.812 1.00 . A A . 32 CYS N 1 1
10 6869 1 1 32 CYS O O 8.631 3.414 -1.274 1.00 . A A . 32 CYS O 1 1
10 6870 1 1 32 CYS SG S 12.079 2.249 1.391 1.00 . A A . 32 CYS SG 1 1
10 6871 1 1 33 THR C C 5.413 5.377 0.075 1.00 . A A . 33 THR C 1 1
10 6872 1 1 33 THR CA C 6.194 4.085 -0.139 1.00 . A A . 33 THR CA 1 1
10 6873 1 1 33 THR CB C 5.350 2.899 0.366 1.00 . A A . 33 THR CB 1 1
10 6874 1 1 33 THR CG2 C 6.147 1.605 0.310 1.00 . A A . 33 THR CG2 1 1
10 6875 1 1 33 THR H H 7.537 4.431 1.459 1.00 . A A . 33 THR H 1 1
10 6876 1 1 33 THR HA H 6.367 3.951 -1.197 1.00 . A A . 33 THR HA 1 1
10 6877 1 1 33 THR HB H 4.482 2.798 -0.269 1.00 . A A . 33 THR HB 1 1
10 6878 1 1 33 THR HG1 H 4.111 2.652 1.881 1.00 . A A . 33 THR HG1 1 1
10 6879 1 1 33 THR HG21 H 6.468 1.336 1.306 1.00 . A A . 33 THR HG21 1 1
10 6880 1 1 33 THR HG22 H 7.012 1.742 -0.322 1.00 . A A . 33 THR HG22 1 1
10 6881 1 1 33 THR HG23 H 5.527 0.818 -0.093 1.00 . A A . 33 THR HG23 1 1
10 6882 1 1 33 THR N N 7.489 4.137 0.525 1.00 . A A . 33 THR N 1 1
10 6883 1 1 33 THR O O 4.192 5.408 -0.075 1.00 . A A . 33 THR O 1 1
10 6884 1 1 33 THR OG1 O 4.919 3.142 1.710 1.00 . A A . 33 THR OG1 1 1
10 6885 1 1 34 SER C C 6.263 8.849 -0.050 1.00 . A A . 34 SER C 1 1
10 6886 1 1 34 SER CA C 5.500 7.737 0.663 1.00 . A A . 34 SER CA 1 1
10 6887 1 1 34 SER CB C 5.436 8.029 2.164 1.00 . A A . 34 SER CB 1 1
10 6888 1 1 34 SER H H 7.097 6.354 0.529 1.00 . A A . 34 SER H 1 1
10 6889 1 1 34 SER HA H 4.495 7.696 0.270 1.00 . A A . 34 SER HA 1 1
10 6890 1 1 34 SER HB2 H 5.130 7.136 2.688 1.00 . A A . 34 SER HB2 1 1
10 6891 1 1 34 SER HB3 H 6.413 8.333 2.510 1.00 . A A . 34 SER HB3 1 1
10 6892 1 1 34 SER HG H 4.973 9.900 2.510 1.00 . A A . 34 SER HG 1 1
10 6893 1 1 34 SER N N 6.127 6.442 0.426 1.00 . A A . 34 SER N 1 1
10 6894 1 1 34 SER O O 7.330 9.270 0.396 1.00 . A A . 34 SER O 1 1
10 6895 1 1 34 SER OG O 4.508 9.063 2.443 1.00 . A A . 34 SER OG 1 1
10 6896 1 1 35 ASP C C 6.359 11.689 -1.149 1.00 . A A . 35 ASP C 1 1
10 6897 1 1 35 ASP CA C 6.334 10.384 -1.938 1.00 . A A . 35 ASP CA 1 1
10 6898 1 1 35 ASP CB C 5.590 10.586 -3.259 1.00 . A A . 35 ASP CB 1 1
10 6899 1 1 35 ASP CG C 4.133 10.951 -3.053 1.00 . A A . 35 ASP CG 1 1
10 6900 1 1 35 ASP H H 4.856 8.943 -1.467 1.00 . A A . 35 ASP H 1 1
10 6901 1 1 35 ASP HA H 7.350 10.086 -2.149 1.00 . A A . 35 ASP HA 1 1
10 6902 1 1 35 ASP HB2 H 6.066 11.381 -3.814 1.00 . A A . 35 ASP HB2 1 1
10 6903 1 1 35 ASP HB3 H 5.637 9.673 -3.834 1.00 . A A . 35 ASP HB3 1 1
10 6904 1 1 35 ASP N N 5.708 9.320 -1.161 1.00 . A A . 35 ASP N 1 1
10 6905 1 1 35 ASP O O 7.334 12.439 -1.202 1.00 . A A . 35 ASP O 1 1
10 6906 1 1 35 ASP OD1 O 3.850 12.140 -2.800 1.00 . A A . 35 ASP OD1 1 1
10 6907 1 1 35 ASP OD2 O 3.276 10.046 -3.144 1.00 . A A . 35 ASP OD2 1 1
10 6908 1 1 36 SER C C 6.213 13.177 1.499 1.00 . A A . 36 SER C 1 1
10 6909 1 1 36 SER CA C 5.178 13.171 0.378 1.00 . A A . 36 SER CA 1 1
10 6910 1 1 36 SER CB C 3.772 13.303 0.967 1.00 . A A . 36 SER CB 1 1
10 6911 1 1 36 SER H H 4.537 11.317 -0.417 1.00 . A A . 36 SER H 1 1
10 6912 1 1 36 SER HA H 5.366 14.011 -0.274 1.00 . A A . 36 SER HA 1 1
10 6913 1 1 36 SER HB2 H 3.496 12.375 1.444 1.00 . A A . 36 SER HB2 1 1
10 6914 1 1 36 SER HB3 H 3.763 14.100 1.696 1.00 . A A . 36 SER HB3 1 1
10 6915 1 1 36 SER HG H 1.942 13.373 0.269 1.00 . A A . 36 SER HG 1 1
10 6916 1 1 36 SER N N 5.281 11.954 -0.418 1.00 . A A . 36 SER N 1 1
10 6917 1 1 36 SER O O 6.623 14.236 1.977 1.00 . A A . 36 SER O 1 1
10 6918 1 1 36 SER OG O 2.822 13.598 -0.043 1.00 . A A . 36 SER OG 1 1
10 6919 1 1 37 THR C C 9.036 12.002 2.438 1.00 . A A . 37 THR C 1 1
10 6920 1 1 37 THR CA C 7.619 11.852 2.979 1.00 . A A . 37 THR CA 1 1
10 6921 1 1 37 THR CB C 7.495 10.493 3.692 1.00 . A A . 37 THR CB 1 1
10 6922 1 1 37 THR CG2 C 8.400 10.437 4.913 1.00 . A A . 37 THR CG2 1 1
10 6923 1 1 37 THR H H 6.269 11.179 1.494 1.00 . A A . 37 THR H 1 1
10 6924 1 1 37 THR HA H 7.436 12.633 3.703 1.00 . A A . 37 THR HA 1 1
10 6925 1 1 37 THR HB H 7.794 9.714 3.005 1.00 . A A . 37 THR HB 1 1
10 6926 1 1 37 THR HG1 H 5.810 11.040 4.559 1.00 . A A . 37 THR HG1 1 1
10 6927 1 1 37 THR HG21 H 8.096 9.620 5.550 1.00 . A A . 37 THR HG21 1 1
10 6928 1 1 37 THR HG22 H 8.326 11.366 5.459 1.00 . A A . 37 THR HG22 1 1
10 6929 1 1 37 THR HG23 H 9.421 10.286 4.597 1.00 . A A . 37 THR HG23 1 1
10 6930 1 1 37 THR N N 6.633 11.986 1.914 1.00 . A A . 37 THR N 1 1
10 6931 1 1 37 THR O O 9.952 12.388 3.165 1.00 . A A . 37 THR O 1 1
10 6932 1 1 37 THR OG1 O 6.137 10.270 4.088 1.00 . A A . 37 THR OG1 1 1
10 6933 1 1 38 PHE C C 10.989 13.243 0.466 1.00 . A A . 38 PHE C 1 1
10 6934 1 1 38 PHE CA C 10.518 11.793 0.518 1.00 . A A . 38 PHE CA 1 1
10 6935 1 1 38 PHE CB C 10.464 11.212 -0.896 1.00 . A A . 38 PHE CB 1 1
10 6936 1 1 38 PHE CD1 C 12.575 9.856 -0.852 1.00 . A A . 38 PHE CD1 1 1
10 6937 1 1 38 PHE CD2 C 12.320 11.499 -2.560 1.00 . A A . 38 PHE CD2 1 1
10 6938 1 1 38 PHE CE1 C 13.816 9.518 -1.356 1.00 . A A . 38 PHE CE1 1 1
10 6939 1 1 38 PHE CE2 C 13.560 11.166 -3.070 1.00 . A A . 38 PHE CE2 1 1
10 6940 1 1 38 PHE CG C 11.813 10.848 -1.447 1.00 . A A . 38 PHE CG 1 1
10 6941 1 1 38 PHE CZ C 14.310 10.175 -2.466 1.00 . A A . 38 PHE CZ 1 1
10 6942 1 1 38 PHE H H 8.442 11.390 0.629 1.00 . A A . 38 PHE H 1 1
10 6943 1 1 38 PHE HA H 11.218 11.220 1.107 1.00 . A A . 38 PHE HA 1 1
10 6944 1 1 38 PHE HB2 H 9.858 10.318 -0.888 1.00 . A A . 38 PHE HB2 1 1
10 6945 1 1 38 PHE HB3 H 10.018 11.938 -1.559 1.00 . A A . 38 PHE HB3 1 1
10 6946 1 1 38 PHE HD1 H 12.189 9.341 0.017 1.00 . A A . 38 PHE HD1 1 1
10 6947 1 1 38 PHE HD2 H 11.735 12.275 -3.033 1.00 . A A . 38 PHE HD2 1 1
10 6948 1 1 38 PHE HE1 H 14.400 8.743 -0.882 1.00 . A A . 38 PHE HE1 1 1
10 6949 1 1 38 PHE HE2 H 13.944 11.681 -3.938 1.00 . A A . 38 PHE HE2 1 1
10 6950 1 1 38 PHE HZ H 15.280 9.913 -2.863 1.00 . A A . 38 PHE HZ 1 1
10 6951 1 1 38 PHE N N 9.211 11.693 1.157 1.00 . A A . 38 PHE N 1 1
10 6952 1 1 38 PHE O O 12.141 13.546 0.777 1.00 . A A . 38 PHE O 1 1
10 6953 1 1 39 LYS C C 11.024 16.062 1.280 1.00 . A A . 39 LYS C 1 1
10 6954 1 1 39 LYS CA C 10.409 15.557 -0.022 1.00 . A A . 39 LYS CA 1 1
10 6955 1 1 39 LYS CB C 9.152 16.364 -0.352 1.00 . A A . 39 LYS CB 1 1
10 6956 1 1 39 LYS CD C 6.771 16.658 0.392 1.00 . A A . 39 LYS CD 1 1
10 6957 1 1 39 LYS CE C 5.905 17.289 1.472 1.00 . A A . 39 LYS CE 1 1
10 6958 1 1 39 LYS CG C 8.220 16.550 0.834 1.00 . A A . 39 LYS CG 1 1
10 6959 1 1 39 LYS H H 9.186 13.835 -0.164 1.00 . A A . 39 LYS H 1 1
10 6960 1 1 39 LYS HA H 11.127 15.683 -0.818 1.00 . A A . 39 LYS HA 1 1
10 6961 1 1 39 LYS HB2 H 9.448 17.340 -0.707 1.00 . A A . 39 LYS HB2 1 1
10 6962 1 1 39 LYS HB3 H 8.607 15.855 -1.134 1.00 . A A . 39 LYS HB3 1 1
10 6963 1 1 39 LYS HD2 H 6.718 17.268 -0.497 1.00 . A A . 39 LYS HD2 1 1
10 6964 1 1 39 LYS HD3 H 6.395 15.668 0.174 1.00 . A A . 39 LYS HD3 1 1
10 6965 1 1 39 LYS HE2 H 4.868 17.098 1.240 1.00 . A A . 39 LYS HE2 1 1
10 6966 1 1 39 LYS HE3 H 6.150 16.837 2.421 1.00 . A A . 39 LYS HE3 1 1
10 6967 1 1 39 LYS HG2 H 8.322 15.703 1.496 1.00 . A A . 39 LYS HG2 1 1
10 6968 1 1 39 LYS HG3 H 8.496 17.454 1.358 1.00 . A A . 39 LYS HG3 1 1
10 6969 1 1 39 LYS HZ1 H 5.202 19.250 1.619 1.00 . A A . 39 LYS HZ1 1 1
10 6970 1 1 39 LYS HZ2 H 6.632 19.100 0.727 1.00 . A A . 39 LYS HZ2 1 1
10 6971 1 1 39 LYS HZ3 H 6.672 18.987 2.415 1.00 . A A . 39 LYS HZ3 1 1
10 6972 1 1 39 LYS N N 10.089 14.137 0.071 1.00 . A A . 39 LYS N 1 1
10 6973 1 1 39 LYS NZ N 6.118 18.759 1.565 1.00 . A A . 39 LYS NZ 1 1
10 6974 1 1 39 LYS O O 11.858 16.968 1.274 1.00 . A A . 39 LYS O 1 1
10 6975 1 1 40 LYS C C 12.555 15.380 3.890 1.00 . A A . 40 LYS C 1 1
10 6976 1 1 40 LYS CA C 11.119 15.857 3.703 1.00 . A A . 40 LYS CA 1 1
10 6977 1 1 40 LYS CB C 10.231 15.284 4.810 1.00 . A A . 40 LYS CB 1 1
10 6978 1 1 40 LYS CD C 7.847 15.903 4.320 1.00 . A A . 40 LYS CD 1 1
10 6979 1 1 40 LYS CE C 6.555 16.217 5.059 1.00 . A A . 40 LYS CE 1 1
10 6980 1 1 40 LYS CG C 9.065 16.183 5.183 1.00 . A A . 40 LYS CG 1 1
10 6981 1 1 40 LYS H H 9.941 14.754 2.334 1.00 . A A . 40 LYS H 1 1
10 6982 1 1 40 LYS HA H 11.100 16.935 3.761 1.00 . A A . 40 LYS HA 1 1
10 6983 1 1 40 LYS HB2 H 9.836 14.334 4.482 1.00 . A A . 40 LYS HB2 1 1
10 6984 1 1 40 LYS HB3 H 10.834 15.127 5.693 1.00 . A A . 40 LYS HB3 1 1
10 6985 1 1 40 LYS HD2 H 7.897 16.514 3.431 1.00 . A A . 40 LYS HD2 1 1
10 6986 1 1 40 LYS HD3 H 7.847 14.858 4.041 1.00 . A A . 40 LYS HD3 1 1
10 6987 1 1 40 LYS HE2 H 6.670 15.932 6.094 1.00 . A A . 40 LYS HE2 1 1
10 6988 1 1 40 LYS HE3 H 6.370 17.279 4.997 1.00 . A A . 40 LYS HE3 1 1
10 6989 1 1 40 LYS HG2 H 8.807 16.013 6.217 1.00 . A A . 40 LYS HG2 1 1
10 6990 1 1 40 LYS HG3 H 9.361 17.214 5.048 1.00 . A A . 40 LYS HG3 1 1
10 6991 1 1 40 LYS HZ1 H 5.034 14.790 5.165 1.00 . A A . 40 LYS HZ1 1 1
10 6992 1 1 40 LYS HZ2 H 5.679 14.990 3.614 1.00 . A A . 40 LYS HZ2 1 1
10 6993 1 1 40 LYS HZ3 H 4.630 16.155 4.250 1.00 . A A . 40 LYS HZ3 1 1
10 6994 1 1 40 LYS N N 10.608 15.470 2.394 1.00 . A A . 40 LYS N 1 1
10 6995 1 1 40 LYS NZ N 5.393 15.487 4.481 1.00 . A A . 40 LYS NZ 1 1
10 6996 1 1 40 LYS O O 13.410 16.123 4.373 1.00 . A A . 40 LYS O 1 1
10 6997 1 1 41 CYS C C 15.109 14.189 2.624 1.00 . A A . 41 CYS C 1 1
10 6998 1 1 41 CYS CA C 14.148 13.558 3.627 1.00 . A A . 41 CYS CA 1 1
10 6999 1 1 41 CYS CB C 14.093 12.044 3.413 1.00 . A A . 41 CYS CB 1 1
10 7000 1 1 41 CYS H H 12.092 13.591 3.125 1.00 . A A . 41 CYS H 1 1
10 7001 1 1 41 CYS HA H 14.506 13.759 4.625 1.00 . A A . 41 CYS HA 1 1
10 7002 1 1 41 CYS HB2 H 13.568 11.590 4.241 1.00 . A A . 41 CYS HB2 1 1
10 7003 1 1 41 CYS HB3 H 13.558 11.836 2.498 1.00 . A A . 41 CYS HB3 1 1
10 7004 1 1 41 CYS N N 12.815 14.135 3.503 1.00 . A A . 41 CYS N 1 1
10 7005 1 1 41 CYS O O 16.309 14.291 2.879 1.00 . A A . 41 CYS O 1 1
10 7006 1 1 41 CYS SG S 15.728 11.250 3.292 1.00 . A A . 41 CYS SG 1 1
10 7007 1 1 42 GLN C C 16.001 16.536 0.938 1.00 . A A . 42 GLN C 1 1
10 7008 1 1 42 GLN CA C 15.383 15.232 0.442 1.00 . A A . 42 GLN CA 1 1
10 7009 1 1 42 GLN CB C 14.535 15.497 -0.803 1.00 . A A . 42 GLN CB 1 1
10 7010 1 1 42 GLN CD C 13.914 14.678 -3.111 1.00 . A A . 42 GLN CD 1 1
10 7011 1 1 42 GLN CG C 14.441 14.304 -1.740 1.00 . A A . 42 GLN CG 1 1
10 7012 1 1 42 GLN H H 13.610 14.502 1.338 1.00 . A A . 42 GLN H 1 1
10 7013 1 1 42 GLN HA H 16.177 14.547 0.187 1.00 . A A . 42 GLN HA 1 1
10 7014 1 1 42 GLN HB2 H 13.536 15.765 -0.494 1.00 . A A . 42 GLN HB2 1 1
10 7015 1 1 42 GLN HB3 H 14.968 16.322 -1.350 1.00 . A A . 42 GLN HB3 1 1
10 7016 1 1 42 GLN HE21 H 15.751 14.594 -3.867 1.00 . A A . 42 GLN HE21 1 1
10 7017 1 1 42 GLN HE22 H 14.499 15.011 -4.982 1.00 . A A . 42 GLN HE22 1 1
10 7018 1 1 42 GLN HG2 H 15.424 13.873 -1.855 1.00 . A A . 42 GLN HG2 1 1
10 7019 1 1 42 GLN HG3 H 13.778 13.571 -1.303 1.00 . A A . 42 GLN HG3 1 1
10 7020 1 1 42 GLN N N 14.573 14.611 1.483 1.00 . A A . 42 GLN N 1 1
10 7021 1 1 42 GLN NE2 N 14.812 14.771 -4.085 1.00 . A A . 42 GLN NE2 1 1
10 7022 1 1 42 GLN O O 17.097 16.912 0.523 1.00 . A A . 42 GLN O 1 1
10 7023 1 1 42 GLN OE1 O 12.713 14.882 -3.293 1.00 . A A . 42 GLN OE1 1 1
10 7024 1 1 43 ASP C C 16.941 18.250 3.329 1.00 . A A . 43 ASP C 1 1
10 7025 1 1 43 ASP CA C 15.769 18.482 2.380 1.00 . A A . 43 ASP CA 1 1
10 7026 1 1 43 ASP CB C 14.638 19.204 3.114 1.00 . A A . 43 ASP CB 1 1
10 7027 1 1 43 ASP CG C 15.091 20.510 3.736 1.00 . A A . 43 ASP CG 1 1
10 7028 1 1 43 ASP H H 14.423 16.869 2.119 1.00 . A A . 43 ASP H 1 1
10 7029 1 1 43 ASP HA H 16.104 19.098 1.559 1.00 . A A . 43 ASP HA 1 1
10 7030 1 1 43 ASP HB2 H 13.842 19.417 2.415 1.00 . A A . 43 ASP HB2 1 1
10 7031 1 1 43 ASP HB3 H 14.260 18.564 3.898 1.00 . A A . 43 ASP HB3 1 1
10 7032 1 1 43 ASP N N 15.290 17.221 1.827 1.00 . A A . 43 ASP N 1 1
10 7033 1 1 43 ASP O O 17.925 18.990 3.310 1.00 . A A . 43 ASP O 1 1
10 7034 1 1 43 ASP OD1 O 15.287 21.488 2.984 1.00 . A A . 43 ASP OD1 1 1
10 7035 1 1 43 ASP OD2 O 15.252 20.554 4.974 1.00 . A A . 43 ASP OD2 1 1
10 7036 1 1 44 LEU C C 19.204 16.640 4.406 1.00 . A A . 44 LEU C 1 1
10 7037 1 1 44 LEU CA C 17.877 16.888 5.116 1.00 . A A . 44 LEU CA 1 1
10 7038 1 1 44 LEU CB C 17.483 15.654 5.930 1.00 . A A . 44 LEU CB 1 1
10 7039 1 1 44 LEU CD1 C 15.833 14.418 7.355 1.00 . A A . 44 LEU CD1 1 1
10 7040 1 1 44 LEU CD2 C 15.758 16.915 7.240 1.00 . A A . 44 LEU CD2 1 1
10 7041 1 1 44 LEU CG C 16.053 15.636 6.471 1.00 . A A . 44 LEU CG 1 1
10 7042 1 1 44 LEU H H 16.020 16.664 4.126 1.00 . A A . 44 LEU H 1 1
10 7043 1 1 44 LEU HA H 17.992 17.728 5.785 1.00 . A A . 44 LEU HA 1 1
10 7044 1 1 44 LEU HB2 H 17.608 14.788 5.298 1.00 . A A . 44 LEU HB2 1 1
10 7045 1 1 44 LEU HB3 H 18.158 15.584 6.771 1.00 . A A . 44 LEU HB3 1 1
10 7046 1 1 44 LEU HD11 H 16.200 14.623 8.349 1.00 . A A . 44 LEU HD11 1 1
10 7047 1 1 44 LEU HD12 H 16.363 13.573 6.942 1.00 . A A . 44 LEU HD12 1 1
10 7048 1 1 44 LEU HD13 H 14.777 14.193 7.401 1.00 . A A . 44 LEU HD13 1 1
10 7049 1 1 44 LEU HD21 H 15.079 17.530 6.667 1.00 . A A . 44 LEU HD21 1 1
10 7050 1 1 44 LEU HD22 H 16.678 17.456 7.407 1.00 . A A . 44 LEU HD22 1 1
10 7051 1 1 44 LEU HD23 H 15.307 16.669 8.190 1.00 . A A . 44 LEU HD23 1 1
10 7052 1 1 44 LEU HG H 15.362 15.575 5.642 1.00 . A A . 44 LEU HG 1 1
10 7053 1 1 44 LEU N N 16.828 17.218 4.158 1.00 . A A . 44 LEU N 1 1
10 7054 1 1 44 LEU O O 20.228 17.229 4.757 1.00 . A A . 44 LEU O 1 1
10 7055 1 1 45 LEU C C 20.840 16.639 1.815 1.00 . A A . 45 LEU C 1 1
10 7056 1 1 45 LEU CA C 20.381 15.443 2.643 1.00 . A A . 45 LEU CA 1 1
10 7057 1 1 45 LEU CB C 20.120 14.245 1.728 1.00 . A A . 45 LEU CB 1 1
10 7058 1 1 45 LEU CD1 C 19.279 11.910 1.371 1.00 . A A . 45 LEU CD1 1 1
10 7059 1 1 45 LEU CD2 C 20.292 12.550 3.567 1.00 . A A . 45 LEU CD2 1 1
10 7060 1 1 45 LEU CG C 19.463 13.030 2.384 1.00 . A A . 45 LEU CG 1 1
10 7061 1 1 45 LEU H H 18.335 15.330 3.172 1.00 . A A . 45 LEU H 1 1
10 7062 1 1 45 LEU HA H 21.159 15.186 3.346 1.00 . A A . 45 LEU HA 1 1
10 7063 1 1 45 LEU HB2 H 19.477 14.575 0.927 1.00 . A A . 45 LEU HB2 1 1
10 7064 1 1 45 LEU HB3 H 21.069 13.929 1.319 1.00 . A A . 45 LEU HB3 1 1
10 7065 1 1 45 LEU HD11 H 19.294 10.959 1.880 1.00 . A A . 45 LEU HD11 1 1
10 7066 1 1 45 LEU HD12 H 20.081 11.944 0.648 1.00 . A A . 45 LEU HD12 1 1
10 7067 1 1 45 LEU HD13 H 18.333 12.035 0.865 1.00 . A A . 45 LEU HD13 1 1
10 7068 1 1 45 LEU HD21 H 21.277 12.990 3.518 1.00 . A A . 45 LEU HD21 1 1
10 7069 1 1 45 LEU HD22 H 20.377 11.473 3.534 1.00 . A A . 45 LEU HD22 1 1
10 7070 1 1 45 LEU HD23 H 19.810 12.845 4.487 1.00 . A A . 45 LEU HD23 1 1
10 7071 1 1 45 LEU HG H 18.486 13.311 2.751 1.00 . A A . 45 LEU HG 1 1
10 7072 1 1 45 LEU N N 19.180 15.767 3.405 1.00 . A A . 45 LEU N 1 1
10 7073 1 1 45 LEU O O 22.022 16.768 1.494 1.00 . A A . 45 LEU O 1 1
10 7074 1 1 46 HIS C C 20.497 19.894 1.593 1.00 . A A . 46 HIS C 1 1
10 7075 1 1 46 HIS CA C 20.207 18.701 0.687 1.00 . A A . 46 HIS CA 1 1
10 7076 1 1 46 HIS CB C 19.047 19.031 -0.253 1.00 . A A . 46 HIS CB 1 1
10 7077 1 1 46 HIS CD2 C 17.868 17.781 -2.196 1.00 . A A . 46 HIS CD2 1 1
10 7078 1 1 46 HIS CE1 C 19.574 16.595 -2.896 1.00 . A A . 46 HIS CE1 1 1
10 7079 1 1 46 HIS CG C 18.926 18.087 -1.410 1.00 . A A . 46 HIS CG 1 1
10 7080 1 1 46 HIS H H 18.974 17.356 1.761 1.00 . A A . 46 HIS H 1 1
10 7081 1 1 46 HIS HA H 21.086 18.489 0.098 1.00 . A A . 46 HIS HA 1 1
10 7082 1 1 46 HIS HB2 H 18.121 18.994 0.302 1.00 . A A . 46 HIS HB2 1 1
10 7083 1 1 46 HIS HB3 H 19.185 20.026 -0.650 1.00 . A A . 46 HIS HB3 1 1
10 7084 1 1 46 HIS HD1 H 20.888 17.324 -1.508 1.00 . A A . 46 HIS HD1 1 1
10 7085 1 1 46 HIS HD2 H 16.871 18.192 -2.119 1.00 . A A . 46 HIS HD2 1 1
10 7086 1 1 46 HIS HE1 H 20.182 15.904 -3.460 1.00 . A A . 46 HIS HE1 1 1
10 7087 1 1 46 HIS N N 19.898 17.513 1.475 1.00 . A A . 46 HIS N 1 1
10 7088 1 1 46 HIS ND1 N 19.979 17.326 -1.873 1.00 . A A . 46 HIS ND1 1 1
10 7089 1 1 46 HIS NE2 N 18.296 16.852 -3.112 1.00 . A A . 46 HIS NE2 1 1
10 7090 1 1 46 HIS O O 20.642 21.022 1.122 1.00 . A A . 46 HIS O 1 1
11 7091 1 1 1 ALA C C 4.327 -3.286 -0.159 1.00 . A A . 1 ALA C 1 1
11 7092 1 1 1 ALA CA C 3.283 -3.478 0.936 1.00 . A A . 1 ALA CA 1 1
11 7093 1 1 1 ALA CB C 2.974 -2.151 1.612 1.00 . A A . 1 ALA CB 1 1
11 7094 1 1 1 ALA H1 H 4.401 -4.192 2.585 1.00 . A A . 1 ALA H1 1 1
11 7095 1 1 1 ALA HA H 2.372 -3.848 0.489 1.00 . A A . 1 ALA HA 1 1
11 7096 1 1 1 ALA HB1 H 2.127 -1.689 1.125 1.00 . A A . 1 ALA HB1 1 1
11 7097 1 1 1 ALA HB2 H 2.742 -2.322 2.652 1.00 . A A . 1 ALA HB2 1 1
11 7098 1 1 1 ALA HB3 H 3.832 -1.500 1.536 1.00 . A A . 1 ALA HB3 1 1
11 7099 1 1 1 ALA N N 3.731 -4.455 1.921 1.00 . A A . 1 ALA N 1 1
11 7100 1 1 1 ALA O O 5.516 -3.520 0.056 1.00 . A A . 1 ALA O 1 1
11 7101 1 1 2 ASP C C 5.912 -1.702 -2.073 1.00 . A A . 2 ASP C 1 1
11 7102 1 1 2 ASP CA C 4.769 -2.635 -2.462 1.00 . A A . 2 ASP CA 1 1
11 7103 1 1 2 ASP CB C 3.996 -2.049 -3.645 1.00 . A A . 2 ASP CB 1 1
11 7104 1 1 2 ASP CG C 3.295 -0.751 -3.292 1.00 . A A . 2 ASP CG 1 1
11 7105 1 1 2 ASP H H 2.915 -2.690 -1.442 1.00 . A A . 2 ASP H 1 1
11 7106 1 1 2 ASP HA H 5.183 -3.589 -2.752 1.00 . A A . 2 ASP HA 1 1
11 7107 1 1 2 ASP HB2 H 4.684 -1.855 -4.456 1.00 . A A . 2 ASP HB2 1 1
11 7108 1 1 2 ASP HB3 H 3.254 -2.762 -3.970 1.00 . A A . 2 ASP HB3 1 1
11 7109 1 1 2 ASP N N 3.874 -2.859 -1.333 1.00 . A A . 2 ASP N 1 1
11 7110 1 1 2 ASP O O 5.688 -0.550 -1.704 1.00 . A A . 2 ASP O 1 1
11 7111 1 1 2 ASP OD1 O 3.924 0.319 -3.427 1.00 . A A . 2 ASP OD1 1 1
11 7112 1 1 2 ASP OD2 O 2.117 -0.807 -2.881 1.00 . A A . 2 ASP OD2 1 1
11 7113 1 1 3 ASN C C 9.000 -0.888 -3.066 1.00 . A A . 3 ASN C 1 1
11 7114 1 1 3 ASN CA C 8.316 -1.422 -1.812 1.00 . A A . 3 ASN CA 1 1
11 7115 1 1 3 ASN CB C 9.300 -2.268 -1.001 1.00 . A A . 3 ASN CB 1 1
11 7116 1 1 3 ASN CG C 9.117 -2.095 0.494 1.00 . A A . 3 ASN CG 1 1
11 7117 1 1 3 ASN H H 7.253 -3.135 -2.458 1.00 . A A . 3 ASN H 1 1
11 7118 1 1 3 ASN HA H 7.992 -0.587 -1.209 1.00 . A A . 3 ASN HA 1 1
11 7119 1 1 3 ASN HB2 H 9.154 -3.311 -1.244 1.00 . A A . 3 ASN HB2 1 1
11 7120 1 1 3 ASN HB3 H 10.309 -1.981 -1.258 1.00 . A A . 3 ASN HB3 1 1
11 7121 1 1 3 ASN HD21 H 9.253 -0.120 0.307 1.00 . A A . 3 ASN HD21 1 1
11 7122 1 1 3 ASN HD22 H 9.013 -0.707 1.914 1.00 . A A . 3 ASN HD22 1 1
11 7123 1 1 3 ASN N N 7.138 -2.210 -2.157 1.00 . A A . 3 ASN N 1 1
11 7124 1 1 3 ASN ND2 N 9.128 -0.848 0.951 1.00 . A A . 3 ASN ND2 1 1
11 7125 1 1 3 ASN O O 9.656 -1.633 -3.795 1.00 . A A . 3 ASN O 1 1
11 7126 1 1 3 ASN OD1 O 8.967 -3.071 1.230 1.00 . A A . 3 ASN OD1 1 1
11 7127 1 1 4 LYS C C 10.968 0.994 -4.398 1.00 . A A . 4 LYS C 1 1
11 7128 1 1 4 LYS CA C 9.446 1.045 -4.477 1.00 . A A . 4 LYS CA 1 1
11 7129 1 1 4 LYS CB C 8.979 2.497 -4.590 1.00 . A A . 4 LYS CB 1 1
11 7130 1 1 4 LYS CD C 6.762 1.937 -5.631 1.00 . A A . 4 LYS CD 1 1
11 7131 1 1 4 LYS CE C 6.327 0.541 -5.215 1.00 . A A . 4 LYS CE 1 1
11 7132 1 1 4 LYS CG C 7.471 2.660 -4.498 1.00 . A A . 4 LYS CG 1 1
11 7133 1 1 4 LYS H H 8.308 0.950 -2.695 1.00 . A A . 4 LYS H 1 1
11 7134 1 1 4 LYS HA H 9.125 0.503 -5.355 1.00 . A A . 4 LYS HA 1 1
11 7135 1 1 4 LYS HB2 H 9.431 3.071 -3.794 1.00 . A A . 4 LYS HB2 1 1
11 7136 1 1 4 LYS HB3 H 9.306 2.896 -5.539 1.00 . A A . 4 LYS HB3 1 1
11 7137 1 1 4 LYS HD2 H 5.889 2.504 -5.918 1.00 . A A . 4 LYS HD2 1 1
11 7138 1 1 4 LYS HD3 H 7.436 1.859 -6.473 1.00 . A A . 4 LYS HD3 1 1
11 7139 1 1 4 LYS HE2 H 7.137 -0.146 -5.404 1.00 . A A . 4 LYS HE2 1 1
11 7140 1 1 4 LYS HE3 H 6.100 0.549 -4.159 1.00 . A A . 4 LYS HE3 1 1
11 7141 1 1 4 LYS HG2 H 7.131 2.254 -3.557 1.00 . A A . 4 LYS HG2 1 1
11 7142 1 1 4 LYS HG3 H 7.228 3.712 -4.547 1.00 . A A . 4 LYS HG3 1 1
11 7143 1 1 4 LYS HZ1 H 4.983 0.684 -6.808 1.00 . A A . 4 LYS HZ1 1 1
11 7144 1 1 4 LYS HZ2 H 4.278 0.158 -5.363 1.00 . A A . 4 LYS HZ2 1 1
11 7145 1 1 4 LYS HZ3 H 5.240 -0.899 -6.268 1.00 . A A . 4 LYS HZ3 1 1
11 7146 1 1 4 LYS N N 8.843 0.408 -3.313 1.00 . A A . 4 LYS N 1 1
11 7147 1 1 4 LYS NZ N 5.123 0.089 -5.966 1.00 . A A . 4 LYS NZ 1 1
11 7148 1 1 4 LYS O O 11.641 0.671 -5.378 1.00 . A A . 4 LYS O 1 1
11 7149 1 1 5 CYS C C 13.531 -0.078 -3.306 1.00 . A A . 5 CYS C 1 1
11 7150 1 1 5 CYS CA C 12.949 1.303 -3.017 1.00 . A A . 5 CYS CA 1 1
11 7151 1 1 5 CYS CB C 13.281 1.719 -1.583 1.00 . A A . 5 CYS CB 1 1
11 7152 1 1 5 CYS H H 10.918 1.562 -2.481 1.00 . A A . 5 CYS H 1 1
11 7153 1 1 5 CYS HA H 13.388 2.015 -3.699 1.00 . A A . 5 CYS HA 1 1
11 7154 1 1 5 CYS HB2 H 14.349 1.648 -1.434 1.00 . A A . 5 CYS HB2 1 1
11 7155 1 1 5 CYS HB3 H 12.969 2.741 -1.431 1.00 . A A . 5 CYS HB3 1 1
11 7156 1 1 5 CYS N N 11.506 1.313 -3.225 1.00 . A A . 5 CYS N 1 1
11 7157 1 1 5 CYS O O 14.696 -0.205 -3.679 1.00 . A A . 5 CYS O 1 1
11 7158 1 1 5 CYS SG S 12.476 0.697 -0.307 1.00 . A A . 5 CYS SG 1 1
11 7159 1 1 6 GLU C C 13.754 -2.620 -4.763 1.00 . A A . 6 GLU C 1 1
11 7160 1 1 6 GLU CA C 13.143 -2.479 -3.371 1.00 . A A . 6 GLU CA 1 1
11 7161 1 1 6 GLU CB C 11.966 -3.445 -3.219 1.00 . A A . 6 GLU CB 1 1
11 7162 1 1 6 GLU CD C 11.374 -5.805 -2.541 1.00 . A A . 6 GLU CD 1 1
11 7163 1 1 6 GLU CG C 12.371 -4.909 -3.249 1.00 . A A . 6 GLU CG 1 1
11 7164 1 1 6 GLU H H 11.791 -0.943 -2.831 1.00 . A A . 6 GLU H 1 1
11 7165 1 1 6 GLU HA H 13.894 -2.724 -2.636 1.00 . A A . 6 GLU HA 1 1
11 7166 1 1 6 GLU HB2 H 11.473 -3.247 -2.278 1.00 . A A . 6 GLU HB2 1 1
11 7167 1 1 6 GLU HB3 H 11.267 -3.270 -4.024 1.00 . A A . 6 GLU HB3 1 1
11 7168 1 1 6 GLU HG2 H 12.450 -5.226 -4.278 1.00 . A A . 6 GLU HG2 1 1
11 7169 1 1 6 GLU HG3 H 13.332 -5.013 -2.767 1.00 . A A . 6 GLU HG3 1 1
11 7170 1 1 6 GLU N N 12.710 -1.108 -3.130 1.00 . A A . 6 GLU N 1 1
11 7171 1 1 6 GLU O O 14.652 -3.432 -4.979 1.00 . A A . 6 GLU O 1 1
11 7172 1 1 6 GLU OE1 O 10.715 -5.326 -1.594 1.00 . A A . 6 GLU OE1 1 1
11 7173 1 1 6 GLU OE2 O 11.252 -6.984 -2.932 1.00 . A A . 6 GLU OE2 1 1
11 7174 1 1 7 ASN C C 14.775 -0.751 -7.313 1.00 . A A . 7 ASN C 1 1
11 7175 1 1 7 ASN CA C 13.753 -1.858 -7.075 1.00 . A A . 7 ASN CA 1 1
11 7176 1 1 7 ASN CB C 12.593 -1.718 -8.062 1.00 . A A . 7 ASN CB 1 1
11 7177 1 1 7 ASN CG C 12.881 -2.387 -9.392 1.00 . A A . 7 ASN CG 1 1
11 7178 1 1 7 ASN H H 12.542 -1.195 -5.470 1.00 . A A . 7 ASN H 1 1
11 7179 1 1 7 ASN HA H 14.232 -2.813 -7.229 1.00 . A A . 7 ASN HA 1 1
11 7180 1 1 7 ASN HB2 H 11.710 -2.172 -7.636 1.00 . A A . 7 ASN HB2 1 1
11 7181 1 1 7 ASN HB3 H 12.404 -0.670 -8.240 1.00 . A A . 7 ASN HB3 1 1
11 7182 1 1 7 ASN HD21 H 10.944 -2.751 -9.656 1.00 . A A . 7 ASN HD21 1 1
11 7183 1 1 7 ASN HD22 H 11.990 -3.297 -10.918 1.00 . A A . 7 ASN HD22 1 1
11 7184 1 1 7 ASN N N 13.258 -1.822 -5.703 1.00 . A A . 7 ASN N 1 1
11 7185 1 1 7 ASN ND2 N 11.832 -2.859 -10.056 1.00 . A A . 7 ASN ND2 1 1
11 7186 1 1 7 ASN O O 15.680 -0.893 -8.136 1.00 . A A . 7 ASN O 1 1
11 7187 1 1 7 ASN OD1 O 14.033 -2.478 -9.817 1.00 . A A . 7 ASN OD1 1 1
11 7188 1 1 8 SER C C 16.618 1.442 -5.649 1.00 . A A . 8 SER C 1 1
11 7189 1 1 8 SER CA C 15.533 1.486 -6.721 1.00 . A A . 8 SER CA 1 1
11 7190 1 1 8 SER CB C 14.758 2.801 -6.625 1.00 . A A . 8 SER CB 1 1
11 7191 1 1 8 SER H H 13.884 0.405 -5.947 1.00 . A A . 8 SER H 1 1
11 7192 1 1 8 SER HA H 16.000 1.423 -7.692 1.00 . A A . 8 SER HA 1 1
11 7193 1 1 8 SER HB2 H 14.004 2.829 -7.396 1.00 . A A . 8 SER HB2 1 1
11 7194 1 1 8 SER HB3 H 14.284 2.866 -5.656 1.00 . A A . 8 SER HB3 1 1
11 7195 1 1 8 SER HG H 15.464 4.317 -7.645 1.00 . A A . 8 SER HG 1 1
11 7196 1 1 8 SER N N 14.625 0.352 -6.586 1.00 . A A . 8 SER N 1 1
11 7197 1 1 8 SER O O 16.347 1.650 -4.466 1.00 . A A . 8 SER O 1 1
11 7198 1 1 8 SER OG O 15.619 3.914 -6.787 1.00 . A A . 8 SER OG 1 1
11 7199 1 1 9 LEU C C 19.258 2.465 -4.529 1.00 . A A . 9 LEU C 1 1
11 7200 1 1 9 LEU CA C 18.976 1.100 -5.151 1.00 . A A . 9 LEU CA 1 1
11 7201 1 1 9 LEU CB C 20.222 0.591 -5.877 1.00 . A A . 9 LEU CB 1 1
11 7202 1 1 9 LEU CD1 C 21.963 2.386 -6.050 1.00 . A A . 9 LEU CD1 1 1
11 7203 1 1 9 LEU CD2 C 21.538 0.869 -7.993 1.00 . A A . 9 LEU CD2 1 1
11 7204 1 1 9 LEU CG C 20.912 1.589 -6.807 1.00 . A A . 9 LEU CG 1 1
11 7205 1 1 9 LEU H H 18.002 1.015 -7.027 1.00 . A A . 9 LEU H 1 1
11 7206 1 1 9 LEU HA H 18.718 0.406 -4.365 1.00 . A A . 9 LEU HA 1 1
11 7207 1 1 9 LEU HB2 H 20.939 0.286 -5.130 1.00 . A A . 9 LEU HB2 1 1
11 7208 1 1 9 LEU HB3 H 19.932 -0.267 -6.467 1.00 . A A . 9 LEU HB3 1 1
11 7209 1 1 9 LEU HD11 H 21.956 2.094 -5.011 1.00 . A A . 9 LEU HD11 1 1
11 7210 1 1 9 LEU HD12 H 21.742 3.440 -6.129 1.00 . A A . 9 LEU HD12 1 1
11 7211 1 1 9 LEU HD13 H 22.937 2.191 -6.473 1.00 . A A . 9 LEU HD13 1 1
11 7212 1 1 9 LEU HD21 H 21.651 1.561 -8.814 1.00 . A A . 9 LEU HD21 1 1
11 7213 1 1 9 LEU HD22 H 20.900 0.052 -8.295 1.00 . A A . 9 LEU HD22 1 1
11 7214 1 1 9 LEU HD23 H 22.507 0.485 -7.710 1.00 . A A . 9 LEU HD23 1 1
11 7215 1 1 9 LEU HG H 20.177 2.285 -7.187 1.00 . A A . 9 LEU HG 1 1
11 7216 1 1 9 LEU N N 17.848 1.171 -6.073 1.00 . A A . 9 LEU N 1 1
11 7217 1 1 9 LEU O O 19.629 2.560 -3.359 1.00 . A A . 9 LEU O 1 1
11 7218 1 1 10 ARG C C 18.257 5.284 -3.819 1.00 . A A . 10 ARG C 1 1
11 7219 1 1 10 ARG CA C 19.310 4.877 -4.846 1.00 . A A . 10 ARG CA 1 1
11 7220 1 1 10 ARG CB C 19.299 5.857 -6.020 1.00 . A A . 10 ARG CB 1 1
11 7221 1 1 10 ARG CD C 20.743 7.407 -7.372 1.00 . A A . 10 ARG CD 1 1
11 7222 1 1 10 ARG CG C 20.668 6.074 -6.645 1.00 . A A . 10 ARG CG 1 1
11 7223 1 1 10 ARG CZ C 21.917 8.845 -5.760 1.00 . A A . 10 ARG CZ 1 1
11 7224 1 1 10 ARG H H 18.779 3.378 -6.242 1.00 . A A . 10 ARG H 1 1
11 7225 1 1 10 ARG HA H 20.282 4.902 -4.376 1.00 . A A . 10 ARG HA 1 1
11 7226 1 1 10 ARG HB2 H 18.635 5.480 -6.783 1.00 . A A . 10 ARG HB2 1 1
11 7227 1 1 10 ARG HB3 H 18.932 6.811 -5.673 1.00 . A A . 10 ARG HB3 1 1
11 7228 1 1 10 ARG HD2 H 21.621 7.410 -8.002 1.00 . A A . 10 ARG HD2 1 1
11 7229 1 1 10 ARG HD3 H 19.861 7.518 -7.985 1.00 . A A . 10 ARG HD3 1 1
11 7230 1 1 10 ARG HE H 20.019 9.081 -6.328 1.00 . A A . 10 ARG HE 1 1
11 7231 1 1 10 ARG HG2 H 21.416 6.058 -5.867 1.00 . A A . 10 ARG HG2 1 1
11 7232 1 1 10 ARG HG3 H 20.861 5.278 -7.349 1.00 . A A . 10 ARG HG3 1 1
11 7233 1 1 10 ARG HH11 H 23.026 7.337 -6.519 1.00 . A A . 10 ARG HH11 1 1
11 7234 1 1 10 ARG HH12 H 23.841 8.358 -5.382 1.00 . A A . 10 ARG HH12 1 1
11 7235 1 1 10 ARG HH21 H 21.082 10.433 -4.828 1.00 . A A . 10 ARG HH21 1 1
11 7236 1 1 10 ARG HH22 H 22.734 10.118 -4.420 1.00 . A A . 10 ARG HH22 1 1
11 7237 1 1 10 ARG N N 19.077 3.518 -5.319 1.00 . A A . 10 ARG N 1 1
11 7238 1 1 10 ARG NE N 20.822 8.533 -6.445 1.00 . A A . 10 ARG NE 1 1
11 7239 1 1 10 ARG NH1 N 23.018 8.120 -5.898 1.00 . A A . 10 ARG NH1 1 1
11 7240 1 1 10 ARG NH2 N 21.911 9.884 -4.935 1.00 . A A . 10 ARG NH2 1 1
11 7241 1 1 10 ARG O O 18.552 6.004 -2.865 1.00 . A A . 10 ARG O 1 1
11 7242 1 1 11 ARG C C 16.167 4.517 -1.741 1.00 . A A . 11 ARG C 1 1
11 7243 1 1 11 ARG CA C 15.932 5.135 -3.116 1.00 . A A . 11 ARG CA 1 1
11 7244 1 1 11 ARG CB C 14.606 4.636 -3.692 1.00 . A A . 11 ARG CB 1 1
11 7245 1 1 11 ARG CD C 12.905 6.375 -3.060 1.00 . A A . 11 ARG CD 1 1
11 7246 1 1 11 ARG CG C 13.403 4.958 -2.821 1.00 . A A . 11 ARG CG 1 1
11 7247 1 1 11 ARG CZ C 11.717 7.628 -4.810 1.00 . A A . 11 ARG CZ 1 1
11 7248 1 1 11 ARG H H 16.856 4.249 -4.801 1.00 . A A . 11 ARG H 1 1
11 7249 1 1 11 ARG HA H 15.887 6.209 -3.012 1.00 . A A . 11 ARG HA 1 1
11 7250 1 1 11 ARG HB2 H 14.453 5.090 -4.660 1.00 . A A . 11 ARG HB2 1 1
11 7251 1 1 11 ARG HB3 H 14.660 3.564 -3.811 1.00 . A A . 11 ARG HB3 1 1
11 7252 1 1 11 ARG HD2 H 12.305 6.679 -2.216 1.00 . A A . 11 ARG HD2 1 1
11 7253 1 1 11 ARG HD3 H 13.758 7.031 -3.150 1.00 . A A . 11 ARG HD3 1 1
11 7254 1 1 11 ARG HE H 11.832 5.639 -4.711 1.00 . A A . 11 ARG HE 1 1
11 7255 1 1 11 ARG HG2 H 12.607 4.265 -3.051 1.00 . A A . 11 ARG HG2 1 1
11 7256 1 1 11 ARG HG3 H 13.685 4.855 -1.783 1.00 . A A . 11 ARG HG3 1 1
11 7257 1 1 11 ARG HH11 H 12.617 8.771 -3.409 1.00 . A A . 11 ARG HH11 1 1
11 7258 1 1 11 ARG HH12 H 11.777 9.641 -4.648 1.00 . A A . 11 ARG HH12 1 1
11 7259 1 1 11 ARG HH21 H 10.722 6.774 -6.348 1.00 . A A . 11 ARG HH21 1 1
11 7260 1 1 11 ARG HH22 H 10.698 8.505 -6.320 1.00 . A A . 11 ARG HH22 1 1
11 7261 1 1 11 ARG N N 17.029 4.818 -4.023 1.00 . A A . 11 ARG N 1 1
11 7262 1 1 11 ARG NE N 12.100 6.474 -4.275 1.00 . A A . 11 ARG NE 1 1
11 7263 1 1 11 ARG NH1 N 12.065 8.774 -4.242 1.00 . A A . 11 ARG NH1 1 1
11 7264 1 1 11 ARG NH2 N 10.986 7.636 -5.917 1.00 . A A . 11 ARG NH2 1 1
11 7265 1 1 11 ARG O O 15.881 5.134 -0.716 1.00 . A A . 11 ARG O 1 1
11 7266 1 1 12 GLU C C 18.086 3.273 0.293 1.00 . A A . 12 GLU C 1 1
11 7267 1 1 12 GLU CA C 16.960 2.592 -0.480 1.00 . A A . 12 GLU CA 1 1
11 7268 1 1 12 GLU CB C 17.327 1.133 -0.759 1.00 . A A . 12 GLU CB 1 1
11 7269 1 1 12 GLU CD C 17.647 -1.107 0.365 1.00 . A A . 12 GLU CD 1 1
11 7270 1 1 12 GLU CG C 17.848 0.393 0.462 1.00 . A A . 12 GLU CG 1 1
11 7271 1 1 12 GLU H H 16.894 2.853 -2.580 1.00 . A A . 12 GLU H 1 1
11 7272 1 1 12 GLU HA H 16.061 2.620 0.118 1.00 . A A . 12 GLU HA 1 1
11 7273 1 1 12 GLU HB2 H 16.450 0.616 -1.121 1.00 . A A . 12 GLU HB2 1 1
11 7274 1 1 12 GLU HB3 H 18.090 1.106 -1.522 1.00 . A A . 12 GLU HB3 1 1
11 7275 1 1 12 GLU HG2 H 18.904 0.594 0.565 1.00 . A A . 12 GLU HG2 1 1
11 7276 1 1 12 GLU HG3 H 17.327 0.755 1.336 1.00 . A A . 12 GLU HG3 1 1
11 7277 1 1 12 GLU N N 16.688 3.294 -1.729 1.00 . A A . 12 GLU N 1 1
11 7278 1 1 12 GLU O O 17.938 3.590 1.473 1.00 . A A . 12 GLU O 1 1
11 7279 1 1 12 GLU OE1 O 17.398 -1.601 -0.754 1.00 . A A . 12 GLU OE1 1 1
11 7280 1 1 12 GLU OE2 O 17.741 -1.786 1.408 1.00 . A A . 12 GLU OE2 1 1
11 7281 1 1 13 ILE C C 19.992 5.512 0.786 1.00 . A A . 13 ILE C 1 1
11 7282 1 1 13 ILE CA C 20.359 4.137 0.241 1.00 . A A . 13 ILE CA 1 1
11 7283 1 1 13 ILE CB C 21.527 4.286 -0.752 1.00 . A A . 13 ILE CB 1 1
11 7284 1 1 13 ILE CD1 C 22.759 2.992 -2.565 1.00 . A A . 13 ILE CD1 1 1
11 7285 1 1 13 ILE CG1 C 21.943 2.916 -1.294 1.00 . A A . 13 ILE CG1 1 1
11 7286 1 1 13 ILE CG2 C 22.706 4.977 -0.084 1.00 . A A . 13 ILE CG2 1 1
11 7287 1 1 13 ILE H H 19.265 3.218 -1.320 1.00 . A A . 13 ILE H 1 1
11 7288 1 1 13 ILE HA H 20.687 3.512 1.060 1.00 . A A . 13 ILE HA 1 1
11 7289 1 1 13 ILE HB H 21.196 4.904 -1.573 1.00 . A A . 13 ILE HB 1 1
11 7290 1 1 13 ILE HD11 H 23.679 3.523 -2.372 1.00 . A A . 13 ILE HD11 1 1
11 7291 1 1 13 ILE HD12 H 22.984 1.993 -2.909 1.00 . A A . 13 ILE HD12 1 1
11 7292 1 1 13 ILE HD13 H 22.195 3.515 -3.324 1.00 . A A . 13 ILE HD13 1 1
11 7293 1 1 13 ILE HG12 H 22.534 2.406 -0.550 1.00 . A A . 13 ILE HG12 1 1
11 7294 1 1 13 ILE HG13 H 21.055 2.336 -1.502 1.00 . A A . 13 ILE HG13 1 1
11 7295 1 1 13 ILE HG21 H 23.604 4.788 -0.653 1.00 . A A . 13 ILE HG21 1 1
11 7296 1 1 13 ILE HG22 H 22.524 6.041 -0.045 1.00 . A A . 13 ILE HG22 1 1
11 7297 1 1 13 ILE HG23 H 22.827 4.595 0.918 1.00 . A A . 13 ILE HG23 1 1
11 7298 1 1 13 ILE N N 19.209 3.493 -0.382 1.00 . A A . 13 ILE N 1 1
11 7299 1 1 13 ILE O O 20.507 5.940 1.819 1.00 . A A . 13 ILE O 1 1
11 7300 1 1 14 ALA C C 17.800 7.451 1.762 1.00 . A A . 14 ALA C 1 1
11 7301 1 1 14 ALA CA C 18.656 7.526 0.502 1.00 . A A . 14 ALA CA 1 1
11 7302 1 1 14 ALA CB C 17.885 8.203 -0.622 1.00 . A A . 14 ALA CB 1 1
11 7303 1 1 14 ALA H H 18.721 5.806 -0.729 1.00 . A A . 14 ALA H 1 1
11 7304 1 1 14 ALA HA H 19.534 8.119 0.710 1.00 . A A . 14 ALA HA 1 1
11 7305 1 1 14 ALA HB1 H 17.268 8.989 -0.211 1.00 . A A . 14 ALA HB1 1 1
11 7306 1 1 14 ALA HB2 H 18.580 8.624 -1.332 1.00 . A A . 14 ALA HB2 1 1
11 7307 1 1 14 ALA HB3 H 17.259 7.476 -1.117 1.00 . A A . 14 ALA HB3 1 1
11 7308 1 1 14 ALA N N 19.096 6.200 0.086 1.00 . A A . 14 ALA N 1 1
11 7309 1 1 14 ALA O O 17.926 8.283 2.661 1.00 . A A . 14 ALA O 1 1
11 7310 1 1 15 CYS C C 16.837 5.758 4.179 1.00 . A A . 15 CYS C 1 1
11 7311 1 1 15 CYS CA C 16.053 6.264 2.971 1.00 . A A . 15 CYS CA 1 1
11 7312 1 1 15 CYS CB C 14.930 5.282 2.630 1.00 . A A . 15 CYS CB 1 1
11 7313 1 1 15 CYS H H 16.877 5.816 1.074 1.00 . A A . 15 CYS H 1 1
11 7314 1 1 15 CYS HA H 15.619 7.222 3.215 1.00 . A A . 15 CYS HA 1 1
11 7315 1 1 15 CYS HB2 H 15.281 4.595 1.874 1.00 . A A . 15 CYS HB2 1 1
11 7316 1 1 15 CYS HB3 H 14.666 4.727 3.518 1.00 . A A . 15 CYS HB3 1 1
11 7317 1 1 15 CYS N N 16.930 6.448 1.822 1.00 . A A . 15 CYS N 1 1
11 7318 1 1 15 CYS O O 16.597 6.179 5.309 1.00 . A A . 15 CYS O 1 1
11 7319 1 1 15 CYS SG S 13.416 6.073 1.999 1.00 . A A . 15 CYS SG 1 1
11 7320 1 1 16 GLY C C 19.259 5.379 5.829 1.00 . A A . 16 GLY C 1 1
11 7321 1 1 16 GLY CA C 18.582 4.302 5.005 1.00 . A A . 16 GLY CA 1 1
11 7322 1 1 16 GLY H H 17.924 4.552 3.008 1.00 . A A . 16 GLY H 1 1
11 7323 1 1 16 GLY HA2 H 17.948 3.714 5.651 1.00 . A A . 16 GLY HA2 1 1
11 7324 1 1 16 GLY HA3 H 19.340 3.661 4.580 1.00 . A A . 16 GLY HA3 1 1
11 7325 1 1 16 GLY N N 17.777 4.851 3.929 1.00 . A A . 16 GLY N 1 1
11 7326 1 1 16 GLY O O 19.294 5.299 7.057 1.00 . A A . 16 GLY O 1 1
11 7327 1 1 17 GLN C C 19.500 8.305 6.661 1.00 . A A . 17 GLN C 1 1
11 7328 1 1 17 GLN CA C 20.482 7.483 5.832 1.00 . A A . 17 GLN CA 1 1
11 7329 1 1 17 GLN CB C 21.186 8.382 4.815 1.00 . A A . 17 GLN CB 1 1
11 7330 1 1 17 GLN CD C 23.382 8.713 3.609 1.00 . A A . 17 GLN CD 1 1
11 7331 1 1 17 GLN CG C 22.364 7.714 4.124 1.00 . A A . 17 GLN CG 1 1
11 7332 1 1 17 GLN H H 19.740 6.394 4.176 1.00 . A A . 17 GLN H 1 1
11 7333 1 1 17 GLN HA H 21.221 7.055 6.492 1.00 . A A . 17 GLN HA 1 1
11 7334 1 1 17 GLN HB2 H 20.473 8.677 4.059 1.00 . A A . 17 GLN HB2 1 1
11 7335 1 1 17 GLN HB3 H 21.547 9.265 5.321 1.00 . A A . 17 GLN HB3 1 1
11 7336 1 1 17 GLN HE21 H 24.439 7.246 2.783 1.00 . A A . 17 GLN HE21 1 1
11 7337 1 1 17 GLN HE22 H 25.074 8.839 2.574 1.00 . A A . 17 GLN HE22 1 1
11 7338 1 1 17 GLN HG2 H 22.853 7.058 4.829 1.00 . A A . 17 GLN HG2 1 1
11 7339 1 1 17 GLN HG3 H 21.995 7.135 3.291 1.00 . A A . 17 GLN HG3 1 1
11 7340 1 1 17 GLN N N 19.800 6.387 5.153 1.00 . A A . 17 GLN N 1 1
11 7341 1 1 17 GLN NE2 N 24.402 8.216 2.919 1.00 . A A . 17 GLN NE2 1 1
11 7342 1 1 17 GLN O O 19.684 8.481 7.866 1.00 . A A . 17 GLN O 1 1
11 7343 1 1 17 GLN OE1 O 23.252 9.917 3.828 1.00 . A A . 17 GLN OE1 1 1
11 7344 1 1 18 CYS C C 16.827 8.840 7.848 1.00 . A A . 18 CYS C 1 1
11 7345 1 1 18 CYS CA C 17.446 9.609 6.684 1.00 . A A . 18 CYS CA 1 1
11 7346 1 1 18 CYS CB C 16.354 10.028 5.697 1.00 . A A . 18 CYS CB 1 1
11 7347 1 1 18 CYS H H 18.364 8.630 5.048 1.00 . A A . 18 CYS H 1 1
11 7348 1 1 18 CYS HA H 17.928 10.494 7.070 1.00 . A A . 18 CYS HA 1 1
11 7349 1 1 18 CYS HB2 H 16.250 9.262 4.942 1.00 . A A . 18 CYS HB2 1 1
11 7350 1 1 18 CYS HB3 H 15.419 10.131 6.229 1.00 . A A . 18 CYS HB3 1 1
11 7351 1 1 18 CYS N N 18.457 8.805 6.009 1.00 . A A . 18 CYS N 1 1
11 7352 1 1 18 CYS O O 16.433 9.428 8.855 1.00 . A A . 18 CYS O 1 1
11 7353 1 1 18 CYS SG S 16.685 11.604 4.846 1.00 . A A . 18 CYS SG 1 1
11 7354 1 1 19 ARG C C 16.896 6.877 10.068 1.00 . A A . 19 ARG C 1 1
11 7355 1 1 19 ARG CA C 16.175 6.672 8.740 1.00 . A A . 19 ARG CA 1 1
11 7356 1 1 19 ARG CB C 16.255 5.201 8.326 1.00 . A A . 19 ARG CB 1 1
11 7357 1 1 19 ARG CD C 16.084 2.800 9.048 1.00 . A A . 19 ARG CD 1 1
11 7358 1 1 19 ARG CG C 15.733 4.241 9.382 1.00 . A A . 19 ARG CG 1 1
11 7359 1 1 19 ARG CZ C 14.687 1.579 10.661 1.00 . A A . 19 ARG CZ 1 1
11 7360 1 1 19 ARG H H 17.077 7.111 6.876 1.00 . A A . 19 ARG H 1 1
11 7361 1 1 19 ARG HA H 15.138 6.946 8.860 1.00 . A A . 19 ARG HA 1 1
11 7362 1 1 19 ARG HB2 H 15.676 5.060 7.425 1.00 . A A . 19 ARG HB2 1 1
11 7363 1 1 19 ARG HB3 H 17.286 4.953 8.123 1.00 . A A . 19 ARG HB3 1 1
11 7364 1 1 19 ARG HD2 H 16.270 2.725 7.987 1.00 . A A . 19 ARG HD2 1 1
11 7365 1 1 19 ARG HD3 H 16.978 2.527 9.590 1.00 . A A . 19 ARG HD3 1 1
11 7366 1 1 19 ARG HE H 14.508 1.460 8.678 1.00 . A A . 19 ARG HE 1 1
11 7367 1 1 19 ARG HG2 H 16.173 4.496 10.335 1.00 . A A . 19 ARG HG2 1 1
11 7368 1 1 19 ARG HG3 H 14.659 4.337 9.442 1.00 . A A . 19 ARG HG3 1 1
11 7369 1 1 19 ARG HH11 H 16.096 2.769 11.486 1.00 . A A . 19 ARG HH11 1 1
11 7370 1 1 19 ARG HH12 H 15.104 1.903 12.612 1.00 . A A . 19 ARG HH12 1 1
11 7371 1 1 19 ARG HH21 H 13.195 0.315 10.151 1.00 . A A . 19 ARG HH21 1 1
11 7372 1 1 19 ARG HH22 H 13.455 0.507 11.852 1.00 . A A . 19 ARG HH22 1 1
11 7373 1 1 19 ARG N N 16.746 7.522 7.702 1.00 . A A . 19 ARG N 1 1
11 7374 1 1 19 ARG NE N 15.011 1.878 9.408 1.00 . A A . 19 ARG NE 1 1
11 7375 1 1 19 ARG NH1 N 15.351 2.128 11.669 1.00 . A A . 19 ARG NH1 1 1
11 7376 1 1 19 ARG NH2 N 13.698 0.731 10.908 1.00 . A A . 19 ARG NH2 1 1
11 7377 1 1 19 ARG O O 16.278 6.850 11.132 1.00 . A A . 19 ARG O 1 1
11 7378 1 1 20 ASP C C 18.928 8.743 11.659 1.00 . A A . 20 ASP C 1 1
11 7379 1 1 20 ASP CA C 19.013 7.292 11.196 1.00 . A A . 20 ASP CA 1 1
11 7380 1 1 20 ASP CB C 20.470 6.914 10.928 1.00 . A A . 20 ASP CB 1 1
11 7381 1 1 20 ASP CG C 20.738 5.440 11.165 1.00 . A A . 20 ASP CG 1 1
11 7382 1 1 20 ASP H H 18.643 7.092 9.121 1.00 . A A . 20 ASP H 1 1
11 7383 1 1 20 ASP HA H 18.622 6.655 11.975 1.00 . A A . 20 ASP HA 1 1
11 7384 1 1 20 ASP HB2 H 20.713 7.144 9.901 1.00 . A A . 20 ASP HB2 1 1
11 7385 1 1 20 ASP HB3 H 21.110 7.487 11.583 1.00 . A A . 20 ASP HB3 1 1
11 7386 1 1 20 ASP N N 18.207 7.082 9.999 1.00 . A A . 20 ASP N 1 1
11 7387 1 1 20 ASP O O 18.818 9.019 12.854 1.00 . A A . 20 ASP O 1 1
11 7388 1 1 20 ASP OD1 O 20.383 4.625 10.289 1.00 . A A . 20 ASP OD1 1 1
11 7389 1 1 20 ASP OD2 O 21.303 5.102 12.227 1.00 . A A . 20 ASP OD2 1 1
11 7390 1 1 21 LYS C C 17.576 11.440 11.666 1.00 . A A . 21 LYS C 1 1
11 7391 1 1 21 LYS CA C 18.910 11.091 11.015 1.00 . A A . 21 LYS CA 1 1
11 7392 1 1 21 LYS CB C 19.102 11.920 9.743 1.00 . A A . 21 LYS CB 1 1
11 7393 1 1 21 LYS CD C 21.160 13.207 10.389 1.00 . A A . 21 LYS CD 1 1
11 7394 1 1 21 LYS CE C 20.692 14.624 10.091 1.00 . A A . 21 LYS CE 1 1
11 7395 1 1 21 LYS CG C 20.558 12.206 9.418 1.00 . A A . 21 LYS CG 1 1
11 7396 1 1 21 LYS H H 19.069 9.385 9.771 1.00 . A A . 21 LYS H 1 1
11 7397 1 1 21 LYS HA H 19.706 11.320 11.708 1.00 . A A . 21 LYS HA 1 1
11 7398 1 1 21 LYS HB2 H 18.667 11.387 8.911 1.00 . A A . 21 LYS HB2 1 1
11 7399 1 1 21 LYS HB3 H 18.590 12.864 9.863 1.00 . A A . 21 LYS HB3 1 1
11 7400 1 1 21 LYS HD2 H 20.862 12.946 11.394 1.00 . A A . 21 LYS HD2 1 1
11 7401 1 1 21 LYS HD3 H 22.238 13.170 10.310 1.00 . A A . 21 LYS HD3 1 1
11 7402 1 1 21 LYS HE2 H 20.981 14.880 9.083 1.00 . A A . 21 LYS HE2 1 1
11 7403 1 1 21 LYS HE3 H 19.616 14.658 10.177 1.00 . A A . 21 LYS HE3 1 1
11 7404 1 1 21 LYS HG2 H 21.118 11.284 9.475 1.00 . A A . 21 LYS HG2 1 1
11 7405 1 1 21 LYS HG3 H 20.622 12.606 8.416 1.00 . A A . 21 LYS HG3 1 1
11 7406 1 1 21 LYS HZ1 H 21.317 15.218 11.993 1.00 . A A . 21 LYS HZ1 1 1
11 7407 1 1 21 LYS HZ2 H 20.713 16.482 11.045 1.00 . A A . 21 LYS HZ2 1 1
11 7408 1 1 21 LYS HZ3 H 22.253 15.854 10.735 1.00 . A A . 21 LYS HZ3 1 1
11 7409 1 1 21 LYS N N 18.981 9.667 10.706 1.00 . A A . 21 LYS N 1 1
11 7410 1 1 21 LYS NZ N 21.285 15.614 11.032 1.00 . A A . 21 LYS NZ 1 1
11 7411 1 1 21 LYS O O 17.532 11.915 12.801 1.00 . A A . 21 LYS O 1 1
11 7412 1 1 22 VAL C C 14.919 10.814 12.795 1.00 . A A . 22 VAL C 1 1
11 7413 1 1 22 VAL CA C 15.152 11.489 11.448 1.00 . A A . 22 VAL CA 1 1
11 7414 1 1 22 VAL CB C 14.064 11.026 10.460 1.00 . A A . 22 VAL CB 1 1
11 7415 1 1 22 VAL CG1 C 12.684 11.425 10.959 1.00 . A A . 22 VAL CG1 1 1
11 7416 1 1 22 VAL CG2 C 14.325 11.599 9.075 1.00 . A A . 22 VAL CG2 1 1
11 7417 1 1 22 VAL H H 16.586 10.822 10.042 1.00 . A A . 22 VAL H 1 1
11 7418 1 1 22 VAL HA H 15.064 12.558 11.572 1.00 . A A . 22 VAL HA 1 1
11 7419 1 1 22 VAL HB H 14.101 9.949 10.394 1.00 . A A . 22 VAL HB 1 1
11 7420 1 1 22 VAL HG11 H 12.058 11.683 10.118 1.00 . A A . 22 VAL HG11 1 1
11 7421 1 1 22 VAL HG12 H 12.243 10.599 11.498 1.00 . A A . 22 VAL HG12 1 1
11 7422 1 1 22 VAL HG13 H 12.772 12.278 11.616 1.00 . A A . 22 VAL HG13 1 1
11 7423 1 1 22 VAL HG21 H 13.418 12.044 8.694 1.00 . A A . 22 VAL HG21 1 1
11 7424 1 1 22 VAL HG22 H 15.098 12.352 9.136 1.00 . A A . 22 VAL HG22 1 1
11 7425 1 1 22 VAL HG23 H 14.645 10.808 8.412 1.00 . A A . 22 VAL HG23 1 1
11 7426 1 1 22 VAL N N 16.488 11.201 10.940 1.00 . A A . 22 VAL N 1 1
11 7427 1 1 22 VAL O O 14.119 11.282 13.606 1.00 . A A . 22 VAL O 1 1
11 7428 1 1 23 LYS C C 14.057 8.517 14.497 1.00 . A A . 23 LYS C 1 1
11 7429 1 1 23 LYS CA C 15.496 8.972 14.278 1.00 . A A . 23 LYS CA 1 1
11 7430 1 1 23 LYS CB C 15.954 9.837 15.455 1.00 . A A . 23 LYS CB 1 1
11 7431 1 1 23 LYS CD C 17.988 8.542 16.156 1.00 . A A . 23 LYS CD 1 1
11 7432 1 1 23 LYS CE C 19.487 8.411 15.932 1.00 . A A . 23 LYS CE 1 1
11 7433 1 1 23 LYS CG C 17.461 9.869 15.637 1.00 . A A . 23 LYS CG 1 1
11 7434 1 1 23 LYS H H 16.245 9.389 12.343 1.00 . A A . 23 LYS H 1 1
11 7435 1 1 23 LYS HA H 16.131 8.102 14.214 1.00 . A A . 23 LYS HA 1 1
11 7436 1 1 23 LYS HB2 H 15.609 10.849 15.299 1.00 . A A . 23 LYS HB2 1 1
11 7437 1 1 23 LYS HB3 H 15.511 9.452 16.363 1.00 . A A . 23 LYS HB3 1 1
11 7438 1 1 23 LYS HD2 H 17.787 8.473 17.215 1.00 . A A . 23 LYS HD2 1 1
11 7439 1 1 23 LYS HD3 H 17.484 7.737 15.639 1.00 . A A . 23 LYS HD3 1 1
11 7440 1 1 23 LYS HE2 H 19.837 7.523 16.435 1.00 . A A . 23 LYS HE2 1 1
11 7441 1 1 23 LYS HE3 H 19.672 8.320 14.871 1.00 . A A . 23 LYS HE3 1 1
11 7442 1 1 23 LYS HG2 H 17.925 10.080 14.685 1.00 . A A . 23 LYS HG2 1 1
11 7443 1 1 23 LYS HG3 H 17.713 10.647 16.343 1.00 . A A . 23 LYS HG3 1 1
11 7444 1 1 23 LYS HZ1 H 21.182 9.304 16.765 1.00 . A A . 23 LYS HZ1 1 1
11 7445 1 1 23 LYS HZ2 H 19.725 10.002 17.264 1.00 . A A . 23 LYS HZ2 1 1
11 7446 1 1 23 LYS HZ3 H 20.323 10.313 15.713 1.00 . A A . 23 LYS HZ3 1 1
11 7447 1 1 23 LYS N N 15.623 9.712 13.028 1.00 . A A . 23 LYS N 1 1
11 7448 1 1 23 LYS NZ N 20.231 9.590 16.455 1.00 . A A . 23 LYS NZ 1 1
11 7449 1 1 23 LYS O O 13.478 8.743 15.560 1.00 . A A . 23 LYS O 1 1
11 7450 1 1 24 THR C C 12.005 5.958 13.048 1.00 . A A . 24 THR C 1 1
11 7451 1 1 24 THR CA C 12.113 7.387 13.567 1.00 . A A . 24 THR CA 1 1
11 7452 1 1 24 THR CB C 11.149 8.285 12.769 1.00 . A A . 24 THR CB 1 1
11 7453 1 1 24 THR CG2 C 9.729 7.742 12.828 1.00 . A A . 24 THR CG2 1 1
11 7454 1 1 24 THR H H 13.997 7.724 12.663 1.00 . A A . 24 THR H 1 1
11 7455 1 1 24 THR HA H 11.813 7.406 14.605 1.00 . A A . 24 THR HA 1 1
11 7456 1 1 24 THR HB H 11.469 8.303 11.737 1.00 . A A . 24 THR HB 1 1
11 7457 1 1 24 THR HG1 H 10.920 9.606 14.215 1.00 . A A . 24 THR HG1 1 1
11 7458 1 1 24 THR HG21 H 9.565 7.072 11.997 1.00 . A A . 24 THR HG21 1 1
11 7459 1 1 24 THR HG22 H 9.028 8.561 12.775 1.00 . A A . 24 THR HG22 1 1
11 7460 1 1 24 THR HG23 H 9.587 7.207 13.755 1.00 . A A . 24 THR HG23 1 1
11 7461 1 1 24 THR N N 13.484 7.874 13.485 1.00 . A A . 24 THR N 1 1
11 7462 1 1 24 THR O O 12.245 5.696 11.869 1.00 . A A . 24 THR O 1 1
11 7463 1 1 24 THR OG1 O 11.177 9.618 13.290 1.00 . A A . 24 THR OG1 1 1
11 7464 1 1 25 ASP C C 10.392 3.452 12.533 1.00 . A A . 25 ASP C 1 1
11 7465 1 1 25 ASP CA C 11.501 3.633 13.564 1.00 . A A . 25 ASP CA 1 1
11 7466 1 1 25 ASP CB C 11.206 2.785 14.802 1.00 . A A . 25 ASP CB 1 1
11 7467 1 1 25 ASP CG C 12.286 2.909 15.860 1.00 . A A . 25 ASP CG 1 1
11 7468 1 1 25 ASP H H 11.465 5.308 14.859 1.00 . A A . 25 ASP H 1 1
11 7469 1 1 25 ASP HA H 12.435 3.309 13.131 1.00 . A A . 25 ASP HA 1 1
11 7470 1 1 25 ASP HB2 H 10.268 3.103 15.234 1.00 . A A . 25 ASP HB2 1 1
11 7471 1 1 25 ASP HB3 H 11.131 1.748 14.510 1.00 . A A . 25 ASP HB3 1 1
11 7472 1 1 25 ASP N N 11.643 5.037 13.934 1.00 . A A . 25 ASP N 1 1
11 7473 1 1 25 ASP O O 9.245 3.830 12.767 1.00 . A A . 25 ASP O 1 1
11 7474 1 1 25 ASP OD1 O 13.471 2.707 15.523 1.00 . A A . 25 ASP OD1 1 1
11 7475 1 1 25 ASP OD2 O 11.945 3.207 17.024 1.00 . A A . 25 ASP OD2 1 1
11 7476 1 1 26 GLY C C 9.855 3.692 9.238 1.00 . A A . 26 GLY C 1 1
11 7477 1 1 26 GLY CA C 9.767 2.653 10.338 1.00 . A A . 26 GLY CA 1 1
11 7478 1 1 26 GLY H H 11.673 2.591 11.258 1.00 . A A . 26 GLY H 1 1
11 7479 1 1 26 GLY HA2 H 9.930 1.675 9.909 1.00 . A A . 26 GLY HA2 1 1
11 7480 1 1 26 GLY HA3 H 8.777 2.685 10.770 1.00 . A A . 26 GLY HA3 1 1
11 7481 1 1 26 GLY N N 10.744 2.872 11.389 1.00 . A A . 26 GLY N 1 1
11 7482 1 1 26 GLY O O 9.293 3.512 8.158 1.00 . A A . 26 GLY O 1 1
11 7483 1 1 27 TYR C C 11.222 5.318 7.208 1.00 . A A . 27 TYR C 1 1
11 7484 1 1 27 TYR CA C 10.715 5.859 8.541 1.00 . A A . 27 TYR CA 1 1
11 7485 1 1 27 TYR CB C 11.680 6.921 9.073 1.00 . A A . 27 TYR CB 1 1
11 7486 1 1 27 TYR CD1 C 10.740 9.169 8.412 1.00 . A A . 27 TYR CD1 1 1
11 7487 1 1 27 TYR CD2 C 12.696 8.394 7.292 1.00 . A A . 27 TYR CD2 1 1
11 7488 1 1 27 TYR CE1 C 10.760 10.325 7.655 1.00 . A A . 27 TYR CE1 1 1
11 7489 1 1 27 TYR CE2 C 12.725 9.548 6.533 1.00 . A A . 27 TYR CE2 1 1
11 7490 1 1 27 TYR CG C 11.706 8.185 8.243 1.00 . A A . 27 TYR CG 1 1
11 7491 1 1 27 TYR CZ C 11.754 10.510 6.718 1.00 . A A . 27 TYR CZ 1 1
11 7492 1 1 27 TYR H H 10.984 4.870 10.393 1.00 . A A . 27 TYR H 1 1
11 7493 1 1 27 TYR HA H 9.746 6.311 8.388 1.00 . A A . 27 TYR HA 1 1
11 7494 1 1 27 TYR HB2 H 11.390 7.189 10.077 1.00 . A A . 27 TYR HB2 1 1
11 7495 1 1 27 TYR HB3 H 12.680 6.513 9.088 1.00 . A A . 27 TYR HB3 1 1
11 7496 1 1 27 TYR HD1 H 9.963 9.022 9.148 1.00 . A A . 27 TYR HD1 1 1
11 7497 1 1 27 TYR HD2 H 13.455 7.639 7.149 1.00 . A A . 27 TYR HD2 1 1
11 7498 1 1 27 TYR HE1 H 10.000 11.079 7.801 1.00 . A A . 27 TYR HE1 1 1
11 7499 1 1 27 TYR HE2 H 13.503 9.693 5.798 1.00 . A A . 27 TYR HE2 1 1
11 7500 1 1 27 TYR HH H 11.366 11.494 5.112 1.00 . A A . 27 TYR HH 1 1
11 7501 1 1 27 TYR N N 10.560 4.784 9.514 1.00 . A A . 27 TYR N 1 1
11 7502 1 1 27 TYR O O 10.703 5.663 6.146 1.00 . A A . 27 TYR O 1 1
11 7503 1 1 27 TYR OH O 11.778 11.661 5.963 1.00 . A A . 27 TYR OH 1 1
11 7504 1 1 28 PHE C C 11.744 3.201 5.223 1.00 . A A . 28 PHE C 1 1
11 7505 1 1 28 PHE CA C 12.819 3.875 6.070 1.00 . A A . 28 PHE CA 1 1
11 7506 1 1 28 PHE CB C 13.900 2.860 6.445 1.00 . A A . 28 PHE CB 1 1
11 7507 1 1 28 PHE CD1 C 13.784 0.890 4.895 1.00 . A A . 28 PHE CD1 1 1
11 7508 1 1 28 PHE CD2 C 15.513 2.497 4.557 1.00 . A A . 28 PHE CD2 1 1
11 7509 1 1 28 PHE CE1 C 14.249 0.157 3.819 1.00 . A A . 28 PHE CE1 1 1
11 7510 1 1 28 PHE CE2 C 15.983 1.769 3.480 1.00 . A A . 28 PHE CE2 1 1
11 7511 1 1 28 PHE CG C 14.409 2.066 5.275 1.00 . A A . 28 PHE CG 1 1
11 7512 1 1 28 PHE CZ C 15.351 0.597 3.111 1.00 . A A . 28 PHE CZ 1 1
11 7513 1 1 28 PHE H H 12.611 4.228 8.147 1.00 . A A . 28 PHE H 1 1
11 7514 1 1 28 PHE HA H 13.267 4.670 5.494 1.00 . A A . 28 PHE HA 1 1
11 7515 1 1 28 PHE HB2 H 14.738 3.382 6.881 1.00 . A A . 28 PHE HB2 1 1
11 7516 1 1 28 PHE HB3 H 13.497 2.167 7.168 1.00 . A A . 28 PHE HB3 1 1
11 7517 1 1 28 PHE HD1 H 12.922 0.545 5.448 1.00 . A A . 28 PHE HD1 1 1
11 7518 1 1 28 PHE HD2 H 16.009 3.412 4.845 1.00 . A A . 28 PHE HD2 1 1
11 7519 1 1 28 PHE HE1 H 13.753 -0.758 3.533 1.00 . A A . 28 PHE HE1 1 1
11 7520 1 1 28 PHE HE2 H 16.844 2.115 2.929 1.00 . A A . 28 PHE HE2 1 1
11 7521 1 1 28 PHE HZ H 15.716 0.027 2.270 1.00 . A A . 28 PHE HZ 1 1
11 7522 1 1 28 PHE N N 12.240 4.465 7.271 1.00 . A A . 28 PHE N 1 1
11 7523 1 1 28 PHE O O 11.701 3.370 4.004 1.00 . A A . 28 PHE O 1 1
11 7524 1 1 29 TYR C C 8.691 2.696 4.786 1.00 . A A . 29 TYR C 1 1
11 7525 1 1 29 TYR CA C 9.804 1.732 5.185 1.00 . A A . 29 TYR CA 1 1
11 7526 1 1 29 TYR CB C 9.238 0.622 6.073 1.00 . A A . 29 TYR CB 1 1
11 7527 1 1 29 TYR CD1 C 8.787 -1.414 4.648 1.00 . A A . 29 TYR CD1 1 1
11 7528 1 1 29 TYR CD2 C 6.927 -0.102 5.357 1.00 . A A . 29 TYR CD2 1 1
11 7529 1 1 29 TYR CE1 C 7.933 -2.272 3.982 1.00 . A A . 29 TYR CE1 1 1
11 7530 1 1 29 TYR CE2 C 6.066 -0.956 4.695 1.00 . A A . 29 TYR CE2 1 1
11 7531 1 1 29 TYR CG C 8.300 -0.315 5.346 1.00 . A A . 29 TYR CG 1 1
11 7532 1 1 29 TYR CZ C 6.574 -2.039 4.009 1.00 . A A . 29 TYR CZ 1 1
11 7533 1 1 29 TYR H H 10.963 2.339 6.849 1.00 . A A . 29 TYR H 1 1
11 7534 1 1 29 TYR HA H 10.219 1.289 4.292 1.00 . A A . 29 TYR HA 1 1
11 7535 1 1 29 TYR HB2 H 10.053 0.034 6.466 1.00 . A A . 29 TYR HB2 1 1
11 7536 1 1 29 TYR HB3 H 8.693 1.067 6.892 1.00 . A A . 29 TYR HB3 1 1
11 7537 1 1 29 TYR HD1 H 9.852 -1.594 4.630 1.00 . A A . 29 TYR HD1 1 1
11 7538 1 1 29 TYR HD2 H 6.532 0.747 5.896 1.00 . A A . 29 TYR HD2 1 1
11 7539 1 1 29 TYR HE1 H 8.331 -3.121 3.445 1.00 . A A . 29 TYR HE1 1 1
11 7540 1 1 29 TYR HE2 H 5.002 -0.774 4.716 1.00 . A A . 29 TYR HE2 1 1
11 7541 1 1 29 TYR HH H 6.230 -3.580 2.913 1.00 . A A . 29 TYR HH 1 1
11 7542 1 1 29 TYR N N 10.878 2.435 5.877 1.00 . A A . 29 TYR N 1 1
11 7543 1 1 29 TYR O O 7.936 2.434 3.850 1.00 . A A . 29 TYR O 1 1
11 7544 1 1 29 TYR OH O 5.721 -2.893 3.348 1.00 . A A . 29 TYR OH 1 1
11 7545 1 1 30 GLU C C 7.916 5.599 3.959 1.00 . A A . 30 GLU C 1 1
11 7546 1 1 30 GLU CA C 7.576 4.814 5.223 1.00 . A A . 30 GLU CA 1 1
11 7547 1 1 30 GLU CB C 7.433 5.772 6.408 1.00 . A A . 30 GLU CB 1 1
11 7548 1 1 30 GLU CD C 4.935 6.117 6.552 1.00 . A A . 30 GLU CD 1 1
11 7549 1 1 30 GLU CG C 6.281 6.752 6.262 1.00 . A A . 30 GLU CG 1 1
11 7550 1 1 30 GLU H H 9.228 3.963 6.236 1.00 . A A . 30 GLU H 1 1
11 7551 1 1 30 GLU HA H 6.639 4.301 5.072 1.00 . A A . 30 GLU HA 1 1
11 7552 1 1 30 GLU HB2 H 7.276 5.194 7.306 1.00 . A A . 30 GLU HB2 1 1
11 7553 1 1 30 GLU HB3 H 8.348 6.338 6.510 1.00 . A A . 30 GLU HB3 1 1
11 7554 1 1 30 GLU HG2 H 6.431 7.570 6.951 1.00 . A A . 30 GLU HG2 1 1
11 7555 1 1 30 GLU HG3 H 6.273 7.132 5.251 1.00 . A A . 30 GLU HG3 1 1
11 7556 1 1 30 GLU N N 8.597 3.811 5.503 1.00 . A A . 30 GLU N 1 1
11 7557 1 1 30 GLU O O 7.108 5.687 3.033 1.00 . A A . 30 GLU O 1 1
11 7558 1 1 30 GLU OE1 O 4.761 5.572 7.662 1.00 . A A . 30 GLU OE1 1 1
11 7559 1 1 30 GLU OE2 O 4.054 6.165 5.667 1.00 . A A . 30 GLU OE2 1 1
11 7560 1 1 31 CYS C C 9.653 6.071 1.531 1.00 . A A . 31 CYS C 1 1
11 7561 1 1 31 CYS CA C 9.564 6.945 2.779 1.00 . A A . 31 CYS CA 1 1
11 7562 1 1 31 CYS CB C 10.926 7.581 3.067 1.00 . A A . 31 CYS CB 1 1
11 7563 1 1 31 CYS H H 9.716 6.061 4.696 1.00 . A A . 31 CYS H 1 1
11 7564 1 1 31 CYS HA H 8.841 7.727 2.605 1.00 . A A . 31 CYS HA 1 1
11 7565 1 1 31 CYS HB2 H 11.267 8.098 2.182 1.00 . A A . 31 CYS HB2 1 1
11 7566 1 1 31 CYS HB3 H 10.820 8.291 3.874 1.00 . A A . 31 CYS HB3 1 1
11 7567 1 1 31 CYS N N 9.116 6.167 3.927 1.00 . A A . 31 CYS N 1 1
11 7568 1 1 31 CYS O O 9.505 6.556 0.408 1.00 . A A . 31 CYS O 1 1
11 7569 1 1 31 CYS SG S 12.218 6.388 3.542 1.00 . A A . 31 CYS SG 1 1
11 7570 1 1 32 CYS C C 8.692 3.760 -0.150 1.00 . A A . 32 CYS C 1 1
11 7571 1 1 32 CYS CA C 10.002 3.838 0.628 1.00 . A A . 32 CYS CA 1 1
11 7572 1 1 32 CYS CB C 10.384 2.451 1.148 1.00 . A A . 32 CYS CB 1 1
11 7573 1 1 32 CYS H H 10.002 4.454 2.653 1.00 . A A . 32 CYS H 1 1
11 7574 1 1 32 CYS HA H 10.779 4.191 -0.034 1.00 . A A . 32 CYS HA 1 1
11 7575 1 1 32 CYS HB2 H 10.009 2.336 2.154 1.00 . A A . 32 CYS HB2 1 1
11 7576 1 1 32 CYS HB3 H 9.933 1.701 0.514 1.00 . A A . 32 CYS HB3 1 1
11 7577 1 1 32 CYS N N 9.894 4.781 1.735 1.00 . A A . 32 CYS N 1 1
11 7578 1 1 32 CYS O O 8.675 3.392 -1.325 1.00 . A A . 32 CYS O 1 1
11 7579 1 1 32 CYS SG S 12.178 2.139 1.188 1.00 . A A . 32 CYS SG 1 1
11 7580 1 1 33 THR C C 5.529 5.384 0.116 1.00 . A A . 33 THR C 1 1
11 7581 1 1 33 THR CA C 6.279 4.077 -0.113 1.00 . A A . 33 THR CA 1 1
11 7582 1 1 33 THR CB C 5.429 2.910 0.423 1.00 . A A . 33 THR CB 1 1
11 7583 1 1 33 THR CG2 C 6.192 1.597 0.330 1.00 . A A . 33 THR CG2 1 1
11 7584 1 1 33 THR H H 7.672 4.393 1.449 1.00 . A A . 33 THR H 1 1
11 7585 1 1 33 THR HA H 6.419 3.935 -1.175 1.00 . A A . 33 THR HA 1 1
11 7586 1 1 33 THR HB H 4.533 2.832 -0.177 1.00 . A A . 33 THR HB 1 1
11 7587 1 1 33 THR HG1 H 5.851 3.283 2.313 1.00 . A A . 33 THR HG1 1 1
11 7588 1 1 33 THR HG21 H 6.848 1.501 1.182 1.00 . A A . 33 THR HG21 1 1
11 7589 1 1 33 THR HG22 H 6.776 1.584 -0.578 1.00 . A A . 33 THR HG22 1 1
11 7590 1 1 33 THR HG23 H 5.492 0.775 0.320 1.00 . A A . 33 THR HG23 1 1
11 7591 1 1 33 THR N N 7.594 4.109 0.514 1.00 . A A . 33 THR N 1 1
11 7592 1 1 33 THR O O 4.305 5.437 0.000 1.00 . A A . 33 THR O 1 1
11 7593 1 1 33 THR OG1 O 5.059 3.158 1.784 1.00 . A A . 33 THR OG1 1 1
11 7594 1 1 34 SER C C 6.452 8.842 -0.033 1.00 . A A . 34 SER C 1 1
11 7595 1 1 34 SER CA C 5.676 7.746 0.689 1.00 . A A . 34 SER CA 1 1
11 7596 1 1 34 SER CB C 5.638 8.035 2.191 1.00 . A A . 34 SER CB 1 1
11 7597 1 1 34 SER H H 7.243 6.332 0.517 1.00 . A A . 34 SER H 1 1
11 7598 1 1 34 SER HA H 4.665 7.727 0.310 1.00 . A A . 34 SER HA 1 1
11 7599 1 1 34 SER HB2 H 6.632 7.931 2.600 1.00 . A A . 34 SER HB2 1 1
11 7600 1 1 34 SER HB3 H 5.288 9.045 2.351 1.00 . A A . 34 SER HB3 1 1
11 7601 1 1 34 SER HG H 3.912 7.551 2.980 1.00 . A A . 34 SER HG 1 1
11 7602 1 1 34 SER N N 6.271 6.438 0.441 1.00 . A A . 34 SER N 1 1
11 7603 1 1 34 SER O O 7.537 9.235 0.396 1.00 . A A . 34 SER O 1 1
11 7604 1 1 34 SER OG O 4.771 7.138 2.862 1.00 . A A . 34 SER OG 1 1
11 7605 1 1 35 ASP C C 6.598 11.685 -1.120 1.00 . A A . 35 ASP C 1 1
11 7606 1 1 35 ASP CA C 6.526 10.385 -1.914 1.00 . A A . 35 ASP CA 1 1
11 7607 1 1 35 ASP CB C 5.763 10.612 -3.220 1.00 . A A . 35 ASP CB 1 1
11 7608 1 1 35 ASP CG C 4.378 11.183 -2.990 1.00 . A A . 35 ASP CG 1 1
11 7609 1 1 35 ASP H H 5.022 8.978 -1.423 1.00 . A A . 35 ASP H 1 1
11 7610 1 1 35 ASP HA H 7.530 10.063 -2.146 1.00 . A A . 35 ASP HA 1 1
11 7611 1 1 35 ASP HB2 H 6.318 11.302 -3.839 1.00 . A A . 35 ASP HB2 1 1
11 7612 1 1 35 ASP HB3 H 5.663 9.670 -3.739 1.00 . A A . 35 ASP HB3 1 1
11 7613 1 1 35 ASP N N 5.888 9.332 -1.132 1.00 . A A . 35 ASP N 1 1
11 7614 1 1 35 ASP O O 7.541 12.462 -1.266 1.00 . A A . 35 ASP O 1 1
11 7615 1 1 35 ASP OD1 O 3.617 10.594 -2.194 1.00 . A A . 35 ASP OD1 1 1
11 7616 1 1 35 ASP OD2 O 4.055 12.221 -3.605 1.00 . A A . 35 ASP OD2 1 1
11 7617 1 1 36 SER C C 6.634 13.112 1.597 1.00 . A A . 36 SER C 1 1
11 7618 1 1 36 SER CA C 5.540 13.124 0.534 1.00 . A A . 36 SER CA 1 1
11 7619 1 1 36 SER CB C 4.169 13.256 1.199 1.00 . A A . 36 SER CB 1 1
11 7620 1 1 36 SER H H 4.870 11.258 -0.209 1.00 . A A . 36 SER H 1 1
11 7621 1 1 36 SER HA H 5.697 13.970 -0.118 1.00 . A A . 36 SER HA 1 1
11 7622 1 1 36 SER HB2 H 4.074 12.511 1.974 1.00 . A A . 36 SER HB2 1 1
11 7623 1 1 36 SER HB3 H 4.076 14.241 1.634 1.00 . A A . 36 SER HB3 1 1
11 7624 1 1 36 SER HG H 2.317 12.835 0.719 1.00 . A A . 36 SER HG 1 1
11 7625 1 1 36 SER N N 5.593 11.915 -0.280 1.00 . A A . 36 SER N 1 1
11 7626 1 1 36 SER O O 7.408 14.062 1.720 1.00 . A A . 36 SER O 1 1
11 7627 1 1 36 SER OG O 3.125 13.071 0.258 1.00 . A A . 36 SER OG 1 1
11 7628 1 1 37 THR C C 9.101 12.075 2.867 1.00 . A A . 37 THR C 1 1
11 7629 1 1 37 THR CA C 7.692 11.891 3.417 1.00 . A A . 37 THR CA 1 1
11 7630 1 1 37 THR CB C 7.597 10.516 4.105 1.00 . A A . 37 THR CB 1 1
11 7631 1 1 37 THR CG2 C 8.590 10.416 5.254 1.00 . A A . 37 THR CG2 1 1
11 7632 1 1 37 THR H H 6.050 11.304 2.217 1.00 . A A . 37 THR H 1 1
11 7633 1 1 37 THR HA H 7.502 12.655 4.158 1.00 . A A . 37 THR HA 1 1
11 7634 1 1 37 THR HB H 7.830 9.750 3.380 1.00 . A A . 37 THR HB 1 1
11 7635 1 1 37 THR HG1 H 5.982 11.079 5.088 1.00 . A A . 37 THR HG1 1 1
11 7636 1 1 37 THR HG21 H 8.930 11.405 5.523 1.00 . A A . 37 THR HG21 1 1
11 7637 1 1 37 THR HG22 H 9.434 9.815 4.948 1.00 . A A . 37 THR HG22 1 1
11 7638 1 1 37 THR HG23 H 8.110 9.957 6.105 1.00 . A A . 37 THR HG23 1 1
11 7639 1 1 37 THR N N 6.694 12.028 2.364 1.00 . A A . 37 THR N 1 1
11 7640 1 1 37 THR O O 10.016 12.466 3.592 1.00 . A A . 37 THR O 1 1
11 7641 1 1 37 THR OG1 O 6.269 10.305 4.597 1.00 . A A . 37 THR OG1 1 1
11 7642 1 1 38 PHE C C 10.963 13.393 0.800 1.00 . A A . 38 PHE C 1 1
11 7643 1 1 38 PHE CA C 10.570 11.925 0.932 1.00 . A A . 38 PHE CA 1 1
11 7644 1 1 38 PHE CB C 10.545 11.266 -0.449 1.00 . A A . 38 PHE CB 1 1
11 7645 1 1 38 PHE CD1 C 12.482 9.671 -0.429 1.00 . A A . 38 PHE CD1 1 1
11 7646 1 1 38 PHE CD2 C 12.589 11.565 -1.875 1.00 . A A . 38 PHE CD2 1 1
11 7647 1 1 38 PHE CE1 C 13.728 9.262 -0.867 1.00 . A A . 38 PHE CE1 1 1
11 7648 1 1 38 PHE CE2 C 13.834 11.161 -2.317 1.00 . A A . 38 PHE CE2 1 1
11 7649 1 1 38 PHE CG C 11.899 10.825 -0.927 1.00 . A A . 38 PHE CG 1 1
11 7650 1 1 38 PHE CZ C 14.405 10.009 -1.812 1.00 . A A . 38 PHE CZ 1 1
11 7651 1 1 38 PHE H H 8.503 11.483 1.053 1.00 . A A . 38 PHE H 1 1
11 7652 1 1 38 PHE HA H 11.300 11.422 1.548 1.00 . A A . 38 PHE HA 1 1
11 7653 1 1 38 PHE HB2 H 9.907 10.396 -0.414 1.00 . A A . 38 PHE HB2 1 1
11 7654 1 1 38 PHE HB3 H 10.150 11.968 -1.168 1.00 . A A . 38 PHE HB3 1 1
11 7655 1 1 38 PHE HD1 H 11.953 9.086 0.310 1.00 . A A . 38 PHE HD1 1 1
11 7656 1 1 38 PHE HD2 H 12.144 12.466 -2.270 1.00 . A A . 38 PHE HD2 1 1
11 7657 1 1 38 PHE HE1 H 14.171 8.361 -0.470 1.00 . A A . 38 PHE HE1 1 1
11 7658 1 1 38 PHE HE2 H 14.362 11.746 -3.055 1.00 . A A . 38 PHE HE2 1 1
11 7659 1 1 38 PHE HZ H 15.378 9.691 -2.156 1.00 . A A . 38 PHE HZ 1 1
11 7660 1 1 38 PHE N N 9.270 11.791 1.580 1.00 . A A . 38 PHE N 1 1
11 7661 1 1 38 PHE O O 12.144 13.738 0.848 1.00 . A A . 38 PHE O 1 1
11 7662 1 1 39 LYS C C 11.074 16.205 1.636 1.00 . A A . 39 LYS C 1 1
11 7663 1 1 39 LYS CA C 10.204 15.686 0.495 1.00 . A A . 39 LYS CA 1 1
11 7664 1 1 39 LYS CB C 8.875 16.445 0.467 1.00 . A A . 39 LYS CB 1 1
11 7665 1 1 39 LYS CD C 7.011 17.166 -1.054 1.00 . A A . 39 LYS CD 1 1
11 7666 1 1 39 LYS CE C 7.701 18.255 -1.861 1.00 . A A . 39 LYS CE 1 1
11 7667 1 1 39 LYS CG C 7.973 16.048 -0.689 1.00 . A A . 39 LYS CG 1 1
11 7668 1 1 39 LYS H H 9.044 13.918 0.604 1.00 . A A . 39 LYS H 1 1
11 7669 1 1 39 LYS HA H 10.721 15.847 -0.438 1.00 . A A . 39 LYS HA 1 1
11 7670 1 1 39 LYS HB2 H 8.347 16.256 1.390 1.00 . A A . 39 LYS HB2 1 1
11 7671 1 1 39 LYS HB3 H 9.081 17.503 0.389 1.00 . A A . 39 LYS HB3 1 1
11 7672 1 1 39 LYS HD2 H 6.202 16.757 -1.641 1.00 . A A . 39 LYS HD2 1 1
11 7673 1 1 39 LYS HD3 H 6.615 17.599 -0.146 1.00 . A A . 39 LYS HD3 1 1
11 7674 1 1 39 LYS HE2 H 7.151 19.176 -1.743 1.00 . A A . 39 LYS HE2 1 1
11 7675 1 1 39 LYS HE3 H 8.704 18.384 -1.482 1.00 . A A . 39 LYS HE3 1 1
11 7676 1 1 39 LYS HG2 H 8.584 15.820 -1.549 1.00 . A A . 39 LYS HG2 1 1
11 7677 1 1 39 LYS HG3 H 7.404 15.174 -0.406 1.00 . A A . 39 LYS HG3 1 1
11 7678 1 1 39 LYS HZ1 H 7.204 17.062 -3.501 1.00 . A A . 39 LYS HZ1 1 1
11 7679 1 1 39 LYS HZ2 H 8.755 17.730 -3.586 1.00 . A A . 39 LYS HZ2 1 1
11 7680 1 1 39 LYS HZ3 H 7.400 18.699 -3.880 1.00 . A A . 39 LYS HZ3 1 1
11 7681 1 1 39 LYS N N 9.965 14.254 0.634 1.00 . A A . 39 LYS N 1 1
11 7682 1 1 39 LYS NZ N 7.770 17.913 -3.308 1.00 . A A . 39 LYS NZ 1 1
11 7683 1 1 39 LYS O O 12.109 16.831 1.406 1.00 . A A . 39 LYS O 1 1
11 7684 1 1 40 LYS C C 12.794 15.783 4.054 1.00 . A A . 40 LYS C 1 1
11 7685 1 1 40 LYS CA C 11.389 16.377 4.044 1.00 . A A . 40 LYS CA 1 1
11 7686 1 1 40 LYS CB C 10.644 15.975 5.319 1.00 . A A . 40 LYS CB 1 1
11 7687 1 1 40 LYS CD C 8.259 16.695 5.000 1.00 . A A . 40 LYS CD 1 1
11 7688 1 1 40 LYS CE C 7.277 17.842 5.178 1.00 . A A . 40 LYS CE 1 1
11 7689 1 1 40 LYS CG C 9.565 16.961 5.730 1.00 . A A . 40 LYS CG 1 1
11 7690 1 1 40 LYS H H 9.815 15.436 2.986 1.00 . A A . 40 LYS H 1 1
11 7691 1 1 40 LYS HA H 11.466 17.453 4.006 1.00 . A A . 40 LYS HA 1 1
11 7692 1 1 40 LYS HB2 H 10.182 15.011 5.162 1.00 . A A . 40 LYS HB2 1 1
11 7693 1 1 40 LYS HB3 H 11.357 15.895 6.127 1.00 . A A . 40 LYS HB3 1 1
11 7694 1 1 40 LYS HD2 H 8.464 16.571 3.947 1.00 . A A . 40 LYS HD2 1 1
11 7695 1 1 40 LYS HD3 H 7.816 15.789 5.391 1.00 . A A . 40 LYS HD3 1 1
11 7696 1 1 40 LYS HE2 H 7.824 18.773 5.160 1.00 . A A . 40 LYS HE2 1 1
11 7697 1 1 40 LYS HE3 H 6.571 17.825 4.361 1.00 . A A . 40 LYS HE3 1 1
11 7698 1 1 40 LYS HG2 H 9.395 16.873 6.792 1.00 . A A . 40 LYS HG2 1 1
11 7699 1 1 40 LYS HG3 H 9.899 17.963 5.498 1.00 . A A . 40 LYS HG3 1 1
11 7700 1 1 40 LYS HZ1 H 6.534 16.757 6.800 1.00 . A A . 40 LYS HZ1 1 1
11 7701 1 1 40 LYS HZ2 H 5.549 18.050 6.332 1.00 . A A . 40 LYS HZ2 1 1
11 7702 1 1 40 LYS HZ3 H 6.981 18.343 7.184 1.00 . A A . 40 LYS HZ3 1 1
11 7703 1 1 40 LYS N N 10.648 15.940 2.866 1.00 . A A . 40 LYS N 1 1
11 7704 1 1 40 LYS NZ N 6.533 17.741 6.464 1.00 . A A . 40 LYS NZ 1 1
11 7705 1 1 40 LYS O O 13.780 16.499 4.232 1.00 . A A . 40 LYS O 1 1
11 7706 1 1 41 CYS C C 15.106 14.408 2.824 1.00 . A A . 41 CYS C 1 1
11 7707 1 1 41 CYS CA C 14.162 13.781 3.846 1.00 . A A . 41 CYS CA 1 1
11 7708 1 1 41 CYS CB C 13.964 12.297 3.530 1.00 . A A . 41 CYS CB 1 1
11 7709 1 1 41 CYS H H 12.056 13.954 3.724 1.00 . A A . 41 CYS H 1 1
11 7710 1 1 41 CYS HA H 14.601 13.876 4.828 1.00 . A A . 41 CYS HA 1 1
11 7711 1 1 41 CYS HB2 H 13.442 11.829 4.352 1.00 . A A . 41 CYS HB2 1 1
11 7712 1 1 41 CYS HB3 H 13.369 12.204 2.634 1.00 . A A . 41 CYS HB3 1 1
11 7713 1 1 41 CYS N N 12.878 14.471 3.861 1.00 . A A . 41 CYS N 1 1
11 7714 1 1 41 CYS O O 16.298 14.572 3.084 1.00 . A A . 41 CYS O 1 1
11 7715 1 1 41 CYS SG S 15.515 11.380 3.266 1.00 . A A . 41 CYS SG 1 1
11 7716 1 1 42 GLN C C 16.052 16.630 1.098 1.00 . A A . 42 GLN C 1 1
11 7717 1 1 42 GLN CA C 15.357 15.367 0.601 1.00 . A A . 42 GLN CA 1 1
11 7718 1 1 42 GLN CB C 14.471 15.697 -0.601 1.00 . A A . 42 GLN CB 1 1
11 7719 1 1 42 GLN CD C 13.417 14.878 -2.747 1.00 . A A . 42 GLN CD 1 1
11 7720 1 1 42 GLN CG C 14.201 14.504 -1.504 1.00 . A A . 42 GLN CG 1 1
11 7721 1 1 42 GLN H H 13.607 14.602 1.515 1.00 . A A . 42 GLN H 1 1
11 7722 1 1 42 GLN HA H 16.108 14.653 0.298 1.00 . A A . 42 GLN HA 1 1
11 7723 1 1 42 GLN HB2 H 13.524 16.072 -0.243 1.00 . A A . 42 GLN HB2 1 1
11 7724 1 1 42 GLN HB3 H 14.954 16.463 -1.189 1.00 . A A . 42 GLN HB3 1 1
11 7725 1 1 42 GLN HE21 H 14.536 13.658 -3.849 1.00 . A A . 42 GLN HE21 1 1
11 7726 1 1 42 GLN HE22 H 13.298 14.515 -4.697 1.00 . A A . 42 GLN HE22 1 1
11 7727 1 1 42 GLN HG2 H 15.146 14.078 -1.808 1.00 . A A . 42 GLN HG2 1 1
11 7728 1 1 42 GLN HG3 H 13.638 13.769 -0.948 1.00 . A A . 42 GLN HG3 1 1
11 7729 1 1 42 GLN N N 14.563 14.758 1.662 1.00 . A A . 42 GLN N 1 1
11 7730 1 1 42 GLN NE2 N 13.788 14.292 -3.879 1.00 . A A . 42 GLN NE2 1 1
11 7731 1 1 42 GLN O O 17.161 16.950 0.669 1.00 . A A . 42 GLN O 1 1
11 7732 1 1 42 GLN OE1 O 12.489 15.685 -2.690 1.00 . A A . 42 GLN OE1 1 1
11 7733 1 1 43 ASP C C 17.119 18.268 3.490 1.00 . A A . 43 ASP C 1 1
11 7734 1 1 43 ASP CA C 15.949 18.573 2.560 1.00 . A A . 43 ASP CA 1 1
11 7735 1 1 43 ASP CB C 14.869 19.348 3.317 1.00 . A A . 43 ASP CB 1 1
11 7736 1 1 43 ASP CG C 15.398 20.633 3.924 1.00 . A A . 43 ASP CG 1 1
11 7737 1 1 43 ASP H H 14.513 17.037 2.307 1.00 . A A . 43 ASP H 1 1
11 7738 1 1 43 ASP HA H 16.305 19.177 1.740 1.00 . A A . 43 ASP HA 1 1
11 7739 1 1 43 ASP HB2 H 14.069 19.598 2.635 1.00 . A A . 43 ASP HB2 1 1
11 7740 1 1 43 ASP HB3 H 14.480 18.729 4.111 1.00 . A A . 43 ASP HB3 1 1
11 7741 1 1 43 ASP N N 15.393 17.344 2.004 1.00 . A A . 43 ASP N 1 1
11 7742 1 1 43 ASP O O 18.126 18.978 3.491 1.00 . A A . 43 ASP O 1 1
11 7743 1 1 43 ASP OD1 O 16.319 21.235 3.332 1.00 . A A . 43 ASP OD1 1 1
11 7744 1 1 43 ASP OD2 O 14.890 21.037 4.991 1.00 . A A . 43 ASP OD2 1 1
11 7745 1 1 44 LEU C C 19.330 16.511 4.480 1.00 . A A . 44 LEU C 1 1
11 7746 1 1 44 LEU CA C 18.027 16.810 5.215 1.00 . A A . 44 LEU CA 1 1
11 7747 1 1 44 LEU CB C 17.585 15.582 6.012 1.00 . A A . 44 LEU CB 1 1
11 7748 1 1 44 LEU CD1 C 15.876 14.373 7.392 1.00 . A A . 44 LEU CD1 1 1
11 7749 1 1 44 LEU CD2 C 16.197 16.837 7.680 1.00 . A A . 44 LEU CD2 1 1
11 7750 1 1 44 LEU CG C 16.219 15.680 6.692 1.00 . A A . 44 LEU CG 1 1
11 7751 1 1 44 LEU H H 16.157 16.682 4.233 1.00 . A A . 44 LEU H 1 1
11 7752 1 1 44 LEU HA H 18.192 17.631 5.896 1.00 . A A . 44 LEU HA 1 1
11 7753 1 1 44 LEU HB2 H 17.558 14.741 5.336 1.00 . A A . 44 LEU HB2 1 1
11 7754 1 1 44 LEU HB3 H 18.325 15.402 6.778 1.00 . A A . 44 LEU HB3 1 1
11 7755 1 1 44 LEU HD11 H 15.467 13.678 6.675 1.00 . A A . 44 LEU HD11 1 1
11 7756 1 1 44 LEU HD12 H 15.148 14.561 8.167 1.00 . A A . 44 LEU HD12 1 1
11 7757 1 1 44 LEU HD13 H 16.770 13.955 7.831 1.00 . A A . 44 LEU HD13 1 1
11 7758 1 1 44 LEU HD21 H 15.548 17.616 7.307 1.00 . A A . 44 LEU HD21 1 1
11 7759 1 1 44 LEU HD22 H 17.197 17.229 7.798 1.00 . A A . 44 LEU HD22 1 1
11 7760 1 1 44 LEU HD23 H 15.831 16.489 8.634 1.00 . A A . 44 LEU HD23 1 1
11 7761 1 1 44 LEU HG H 15.462 15.865 5.942 1.00 . A A . 44 LEU HG 1 1
11 7762 1 1 44 LEU N N 16.981 17.209 4.279 1.00 . A A . 44 LEU N 1 1
11 7763 1 1 44 LEU O O 20.386 17.043 4.825 1.00 . A A . 44 LEU O 1 1
11 7764 1 1 45 LEU C C 20.928 16.480 1.868 1.00 . A A . 45 LEU C 1 1
11 7765 1 1 45 LEU CA C 20.420 15.291 2.678 1.00 . A A . 45 LEU CA 1 1
11 7766 1 1 45 LEU CB C 20.087 14.127 1.743 1.00 . A A . 45 LEU CB 1 1
11 7767 1 1 45 LEU CD1 C 19.188 11.817 1.372 1.00 . A A . 45 LEU CD1 1 1
11 7768 1 1 45 LEU CD2 C 20.095 12.458 3.613 1.00 . A A . 45 LEU CD2 1 1
11 7769 1 1 45 LEU CG C 19.353 12.946 2.378 1.00 . A A . 45 LEU CG 1 1
11 7770 1 1 45 LEU H H 18.379 15.268 3.237 1.00 . A A . 45 LEU H 1 1
11 7771 1 1 45 LEU HA H 21.195 14.981 3.364 1.00 . A A . 45 LEU HA 1 1
11 7772 1 1 45 LEU HB2 H 19.469 14.510 0.946 1.00 . A A . 45 LEU HB2 1 1
11 7773 1 1 45 LEU HB3 H 21.016 13.758 1.331 1.00 . A A . 45 LEU HB3 1 1
11 7774 1 1 45 LEU HD11 H 19.222 10.868 1.887 1.00 . A A . 45 LEU HD11 1 1
11 7775 1 1 45 LEU HD12 H 19.988 11.861 0.647 1.00 . A A . 45 LEU HD12 1 1
11 7776 1 1 45 LEU HD13 H 18.239 11.920 0.867 1.00 . A A . 45 LEU HD13 1 1
11 7777 1 1 45 LEU HD21 H 19.642 11.543 3.967 1.00 . A A . 45 LEU HD21 1 1
11 7778 1 1 45 LEU HD22 H 20.039 13.210 4.387 1.00 . A A . 45 LEU HD22 1 1
11 7779 1 1 45 LEU HD23 H 21.129 12.274 3.363 1.00 . A A . 45 LEU HD23 1 1
11 7780 1 1 45 LEU HG H 18.366 13.265 2.684 1.00 . A A . 45 LEU HG 1 1
11 7781 1 1 45 LEU N N 19.248 15.659 3.464 1.00 . A A . 45 LEU N 1 1
11 7782 1 1 45 LEU O O 22.114 16.564 1.546 1.00 . A A . 45 LEU O 1 1
11 7783 1 1 46 HIS C C 20.785 19.729 1.695 1.00 . A A . 46 HIS C 1 1
11 7784 1 1 46 HIS CA C 20.380 18.583 0.772 1.00 . A A . 46 HIS CA 1 1
11 7785 1 1 46 HIS CB C 19.209 19.015 -0.111 1.00 . A A . 46 HIS CB 1 1
11 7786 1 1 46 HIS CD2 C 17.946 17.907 -2.087 1.00 . A A . 46 HIS CD2 1 1
11 7787 1 1 46 HIS CE1 C 19.635 16.836 -2.987 1.00 . A A . 46 HIS CE1 1 1
11 7788 1 1 46 HIS CG C 19.042 18.173 -1.338 1.00 . A A . 46 HIS CG 1 1
11 7789 1 1 46 HIS H H 19.094 17.274 1.827 1.00 . A A . 46 HIS H 1 1
11 7790 1 1 46 HIS HA H 21.219 18.330 0.143 1.00 . A A . 46 HIS HA 1 1
11 7791 1 1 46 HIS HB2 H 18.294 18.953 0.460 1.00 . A A . 46 HIS HB2 1 1
11 7792 1 1 46 HIS HB3 H 19.362 20.037 -0.427 1.00 . A A . 46 HIS HB3 1 1
11 7793 1 1 46 HIS HD1 H 21.012 17.479 -1.616 1.00 . A A . 46 HIS HD1 1 1
11 7794 1 1 46 HIS HD2 H 16.946 18.280 -1.917 1.00 . A A . 46 HIS HD2 1 1
11 7795 1 1 46 HIS HE1 H 20.225 16.215 -3.643 1.00 . A A . 46 HIS HE1 1 1
11 7796 1 1 46 HIS N N 20.023 17.397 1.542 1.00 . A A . 46 HIS N 1 1
11 7797 1 1 46 HIS ND1 N 20.083 17.486 -1.927 1.00 . A A . 46 HIS ND1 1 1
11 7798 1 1 46 HIS NE2 N 18.341 17.074 -3.106 1.00 . A A . 46 HIS NE2 1 1
11 7799 1 1 46 HIS O O 21.800 20.390 1.470 1.00 . A A . 46 HIS O 1 1
12 7800 1 1 1 ALA C C 2.397 -1.768 -1.577 1.00 . A A . 1 ALA C 1 1
12 7801 1 1 1 ALA CA C 1.270 -0.825 -1.171 1.00 . A A . 1 ALA CA 1 1
12 7802 1 1 1 ALA CB C 1.834 0.407 -0.478 1.00 . A A . 1 ALA CB 1 1
12 7803 1 1 1 ALA H1 H -0.198 -0.970 0.347 1.00 . A A . 1 ALA H1 1 1
12 7804 1 1 1 ALA HA H 0.747 -0.501 -2.060 1.00 . A A . 1 ALA HA 1 1
12 7805 1 1 1 ALA HB1 H 1.562 1.290 -1.039 1.00 . A A . 1 ALA HB1 1 1
12 7806 1 1 1 ALA HB2 H 1.428 0.475 0.520 1.00 . A A . 1 ALA HB2 1 1
12 7807 1 1 1 ALA HB3 H 2.909 0.330 -0.427 1.00 . A A . 1 ALA HB3 1 1
12 7808 1 1 1 ALA N N 0.310 -1.497 -0.304 1.00 . A A . 1 ALA N 1 1
12 7809 1 1 1 ALA O O 2.405 -2.940 -1.202 1.00 . A A . 1 ALA O 1 1
12 7810 1 1 2 ASP C C 5.800 -1.369 -2.445 1.00 . A A . 2 ASP C 1 1
12 7811 1 1 2 ASP CA C 4.481 -2.045 -2.804 1.00 . A A . 2 ASP CA 1 1
12 7812 1 1 2 ASP CB C 4.401 -2.264 -4.316 1.00 . A A . 2 ASP CB 1 1
12 7813 1 1 2 ASP CG C 4.026 -1.000 -5.065 1.00 . A A . 2 ASP CG 1 1
12 7814 1 1 2 ASP H H 3.286 -0.308 -2.613 1.00 . A A . 2 ASP H 1 1
12 7815 1 1 2 ASP HA H 4.435 -3.003 -2.308 1.00 . A A . 2 ASP HA 1 1
12 7816 1 1 2 ASP HB2 H 5.362 -2.602 -4.676 1.00 . A A . 2 ASP HB2 1 1
12 7817 1 1 2 ASP HB3 H 3.657 -3.019 -4.525 1.00 . A A . 2 ASP HB3 1 1
12 7818 1 1 2 ASP N N 3.348 -1.249 -2.347 1.00 . A A . 2 ASP N 1 1
12 7819 1 1 2 ASP O O 5.884 -0.143 -2.384 1.00 . A A . 2 ASP O 1 1
12 7820 1 1 2 ASP OD1 O 2.841 -0.609 -5.014 1.00 . A A . 2 ASP OD1 1 1
12 7821 1 1 2 ASP OD2 O 4.918 -0.402 -5.701 1.00 . A A . 2 ASP OD2 1 1
12 7822 1 1 3 ASN C C 8.872 -1.132 -3.086 1.00 . A A . 3 ASN C 1 1
12 7823 1 1 3 ASN CA C 8.143 -1.657 -1.852 1.00 . A A . 3 ASN CA 1 1
12 7824 1 1 3 ASN CB C 8.980 -2.746 -1.177 1.00 . A A . 3 ASN CB 1 1
12 7825 1 1 3 ASN CG C 10.161 -2.177 -0.413 1.00 . A A . 3 ASN CG 1 1
12 7826 1 1 3 ASN H H 6.699 -3.147 -2.272 1.00 . A A . 3 ASN H 1 1
12 7827 1 1 3 ASN HA H 8.001 -0.842 -1.158 1.00 . A A . 3 ASN HA 1 1
12 7828 1 1 3 ASN HB2 H 8.357 -3.292 -0.483 1.00 . A A . 3 ASN HB2 1 1
12 7829 1 1 3 ASN HB3 H 9.354 -3.424 -1.929 1.00 . A A . 3 ASN HB3 1 1
12 7830 1 1 3 ASN HD21 H 10.801 -4.012 0.010 1.00 . A A . 3 ASN HD21 1 1
12 7831 1 1 3 ASN HD22 H 11.764 -2.718 0.630 1.00 . A A . 3 ASN HD22 1 1
12 7832 1 1 3 ASN N N 6.828 -2.177 -2.207 1.00 . A A . 3 ASN N 1 1
12 7833 1 1 3 ASN ND2 N 10.993 -3.058 0.130 1.00 . A A . 3 ASN ND2 1 1
12 7834 1 1 3 ASN O O 9.321 -1.905 -3.932 1.00 . A A . 3 ASN O 1 1
12 7835 1 1 3 ASN OD1 O 10.322 -0.961 -0.314 1.00 . A A . 3 ASN OD1 1 1
12 7836 1 1 4 LYS C C 11.176 0.730 -4.155 1.00 . A A . 4 LYS C 1 1
12 7837 1 1 4 LYS CA C 9.661 0.819 -4.309 1.00 . A A . 4 LYS CA 1 1
12 7838 1 1 4 LYS CB C 9.236 2.284 -4.430 1.00 . A A . 4 LYS CB 1 1
12 7839 1 1 4 LYS CD C 7.310 2.048 -6.027 1.00 . A A . 4 LYS CD 1 1
12 7840 1 1 4 LYS CE C 7.427 3.197 -7.016 1.00 . A A . 4 LYS CE 1 1
12 7841 1 1 4 LYS CG C 7.741 2.468 -4.632 1.00 . A A . 4 LYS CG 1 1
12 7842 1 1 4 LYS H H 8.607 0.753 -2.474 1.00 . A A . 4 LYS H 1 1
12 7843 1 1 4 LYS HA H 9.371 0.293 -5.206 1.00 . A A . 4 LYS HA 1 1
12 7844 1 1 4 LYS HB2 H 9.524 2.806 -3.530 1.00 . A A . 4 LYS HB2 1 1
12 7845 1 1 4 LYS HB3 H 9.748 2.726 -5.273 1.00 . A A . 4 LYS HB3 1 1
12 7846 1 1 4 LYS HD2 H 7.940 1.236 -6.360 1.00 . A A . 4 LYS HD2 1 1
12 7847 1 1 4 LYS HD3 H 6.282 1.717 -5.992 1.00 . A A . 4 LYS HD3 1 1
12 7848 1 1 4 LYS HE2 H 6.677 3.936 -6.780 1.00 . A A . 4 LYS HE2 1 1
12 7849 1 1 4 LYS HE3 H 8.409 3.638 -6.922 1.00 . A A . 4 LYS HE3 1 1
12 7850 1 1 4 LYS HG2 H 7.213 1.867 -3.907 1.00 . A A . 4 LYS HG2 1 1
12 7851 1 1 4 LYS HG3 H 7.494 3.510 -4.487 1.00 . A A . 4 LYS HG3 1 1
12 7852 1 1 4 LYS HZ1 H 6.355 3.143 -8.808 1.00 . A A . 4 LYS HZ1 1 1
12 7853 1 1 4 LYS HZ2 H 7.172 1.705 -8.455 1.00 . A A . 4 LYS HZ2 1 1
12 7854 1 1 4 LYS HZ3 H 8.032 3.051 -9.010 1.00 . A A . 4 LYS HZ3 1 1
12 7855 1 1 4 LYS N N 8.986 0.188 -3.181 1.00 . A A . 4 LYS N 1 1
12 7856 1 1 4 LYS NZ N 7.233 2.742 -8.421 1.00 . A A . 4 LYS NZ 1 1
12 7857 1 1 4 LYS O O 11.905 0.614 -5.141 1.00 . A A . 4 LYS O 1 1
12 7858 1 1 5 CYS C C 13.670 -0.582 -3.183 1.00 . A A . 5 CYS C 1 1
12 7859 1 1 5 CYS CA C 13.072 0.708 -2.629 1.00 . A A . 5 CYS CA 1 1
12 7860 1 1 5 CYS CB C 13.319 0.791 -1.121 1.00 . A A . 5 CYS CB 1 1
12 7861 1 1 5 CYS H H 11.013 0.876 -2.167 1.00 . A A . 5 CYS H 1 1
12 7862 1 1 5 CYS HA H 13.551 1.547 -3.110 1.00 . A A . 5 CYS HA 1 1
12 7863 1 1 5 CYS HB2 H 12.630 0.131 -0.615 1.00 . A A . 5 CYS HB2 1 1
12 7864 1 1 5 CYS HB3 H 14.331 0.475 -0.912 1.00 . A A . 5 CYS HB3 1 1
12 7865 1 1 5 CYS N N 11.644 0.784 -2.912 1.00 . A A . 5 CYS N 1 1
12 7866 1 1 5 CYS O O 14.859 -0.644 -3.491 1.00 . A A . 5 CYS O 1 1
12 7867 1 1 5 CYS SG S 13.102 2.459 -0.423 1.00 . A A . 5 CYS SG 1 1
12 7868 1 1 6 GLU C C 13.697 -2.783 -5.286 1.00 . A A . 6 GLU C 1 1
12 7869 1 1 6 GLU CA C 13.280 -2.898 -3.823 1.00 . A A . 6 GLU CA 1 1
12 7870 1 1 6 GLU CB C 12.171 -3.942 -3.678 1.00 . A A . 6 GLU CB 1 1
12 7871 1 1 6 GLU CD C 13.686 -5.960 -3.803 1.00 . A A . 6 GLU CD 1 1
12 7872 1 1 6 GLU CG C 12.475 -5.254 -4.381 1.00 . A A . 6 GLU CG 1 1
12 7873 1 1 6 GLU H H 11.897 -1.498 -3.044 1.00 . A A . 6 GLU H 1 1
12 7874 1 1 6 GLU HA H 14.134 -3.210 -3.242 1.00 . A A . 6 GLU HA 1 1
12 7875 1 1 6 GLU HB2 H 12.021 -4.146 -2.628 1.00 . A A . 6 GLU HB2 1 1
12 7876 1 1 6 GLU HB3 H 11.258 -3.539 -4.091 1.00 . A A . 6 GLU HB3 1 1
12 7877 1 1 6 GLU HG2 H 11.619 -5.905 -4.287 1.00 . A A . 6 GLU HG2 1 1
12 7878 1 1 6 GLU HG3 H 12.659 -5.053 -5.427 1.00 . A A . 6 GLU HG3 1 1
12 7879 1 1 6 GLU N N 12.834 -1.609 -3.307 1.00 . A A . 6 GLU N 1 1
12 7880 1 1 6 GLU O O 14.570 -3.513 -5.753 1.00 . A A . 6 GLU O 1 1
12 7881 1 1 6 GLU OE1 O 14.821 -5.568 -4.145 1.00 . A A . 6 GLU OE1 1 1
12 7882 1 1 6 GLU OE2 O 13.497 -6.904 -3.007 1.00 . A A . 6 GLU OE2 1 1
12 7883 1 1 7 ASN C C 14.416 -0.552 -7.589 1.00 . A A . 7 ASN C 1 1
12 7884 1 1 7 ASN CA C 13.369 -1.649 -7.415 1.00 . A A . 7 ASN CA 1 1
12 7885 1 1 7 ASN CB C 12.098 -1.282 -8.183 1.00 . A A . 7 ASN CB 1 1
12 7886 1 1 7 ASN CG C 11.012 -2.330 -8.037 1.00 . A A . 7 ASN CG 1 1
12 7887 1 1 7 ASN H H 12.379 -1.307 -5.576 1.00 . A A . 7 ASN H 1 1
12 7888 1 1 7 ASN HA H 13.764 -2.573 -7.811 1.00 . A A . 7 ASN HA 1 1
12 7889 1 1 7 ASN HB2 H 11.717 -0.343 -7.809 1.00 . A A . 7 ASN HB2 1 1
12 7890 1 1 7 ASN HB3 H 12.334 -1.178 -9.231 1.00 . A A . 7 ASN HB3 1 1
12 7891 1 1 7 ASN HD21 H 9.880 -1.051 -7.018 1.00 . A A . 7 ASN HD21 1 1
12 7892 1 1 7 ASN HD22 H 9.204 -2.622 -7.263 1.00 . A A . 7 ASN HD22 1 1
12 7893 1 1 7 ASN N N 13.066 -1.860 -6.005 1.00 . A A . 7 ASN N 1 1
12 7894 1 1 7 ASN ND2 N 9.922 -1.964 -7.373 1.00 . A A . 7 ASN ND2 1 1
12 7895 1 1 7 ASN O O 15.170 -0.548 -8.561 1.00 . A A . 7 ASN O 1 1
12 7896 1 1 7 ASN OD1 O 11.151 -3.455 -8.517 1.00 . A A . 7 ASN OD1 1 1
12 7897 1 1 8 SER C C 16.426 1.369 -5.556 1.00 . A A . 8 SER C 1 1
12 7898 1 1 8 SER CA C 15.407 1.480 -6.686 1.00 . A A . 8 SER CA 1 1
12 7899 1 1 8 SER CB C 14.672 2.819 -6.596 1.00 . A A . 8 SER CB 1 1
12 7900 1 1 8 SER H H 13.827 0.318 -5.887 1.00 . A A . 8 SER H 1 1
12 7901 1 1 8 SER HA H 15.927 1.428 -7.631 1.00 . A A . 8 SER HA 1 1
12 7902 1 1 8 SER HB2 H 13.903 2.754 -5.841 1.00 . A A . 8 SER HB2 1 1
12 7903 1 1 8 SER HB3 H 15.375 3.595 -6.329 1.00 . A A . 8 SER HB3 1 1
12 7904 1 1 8 SER HG H 13.694 4.036 -7.779 1.00 . A A . 8 SER HG 1 1
12 7905 1 1 8 SER N N 14.455 0.376 -6.638 1.00 . A A . 8 SER N 1 1
12 7906 1 1 8 SER O O 16.093 1.551 -4.384 1.00 . A A . 8 SER O 1 1
12 7907 1 1 8 SER OG O 14.070 3.155 -7.834 1.00 . A A . 8 SER OG 1 1
12 7908 1 1 9 LEU C C 19.053 2.276 -4.282 1.00 . A A . 9 LEU C 1 1
12 7909 1 1 9 LEU CA C 18.738 0.933 -4.934 1.00 . A A . 9 LEU CA 1 1
12 7910 1 1 9 LEU CB C 19.997 0.368 -5.596 1.00 . A A . 9 LEU CB 1 1
12 7911 1 1 9 LEU CD1 C 21.813 2.093 -5.693 1.00 . A A . 9 LEU CD1 1 1
12 7912 1 1 9 LEU CD2 C 21.428 0.575 -7.644 1.00 . A A . 9 LEU CD2 1 1
12 7913 1 1 9 LEU CG C 20.771 1.330 -6.497 1.00 . A A . 9 LEU CG 1 1
12 7914 1 1 9 LEU H H 17.873 0.936 -6.866 1.00 . A A . 9 LEU H 1 1
12 7915 1 1 9 LEU HA H 18.403 0.246 -4.172 1.00 . A A . 9 LEU HA 1 1
12 7916 1 1 9 LEU HB2 H 20.663 0.040 -4.813 1.00 . A A . 9 LEU HB2 1 1
12 7917 1 1 9 LEU HB3 H 19.701 -0.482 -6.195 1.00 . A A . 9 LEU HB3 1 1
12 7918 1 1 9 LEU HD11 H 21.877 3.107 -6.058 1.00 . A A . 9 LEU HD11 1 1
12 7919 1 1 9 LEU HD12 H 22.773 1.610 -5.799 1.00 . A A . 9 LEU HD12 1 1
12 7920 1 1 9 LEU HD13 H 21.527 2.102 -4.651 1.00 . A A . 9 LEU HD13 1 1
12 7921 1 1 9 LEU HD21 H 20.871 -0.328 -7.845 1.00 . A A . 9 LEU HD21 1 1
12 7922 1 1 9 LEU HD22 H 22.442 0.320 -7.372 1.00 . A A . 9 LEU HD22 1 1
12 7923 1 1 9 LEU HD23 H 21.437 1.198 -8.526 1.00 . A A . 9 LEU HD23 1 1
12 7924 1 1 9 LEU HG H 20.084 2.050 -6.920 1.00 . A A . 9 LEU HG 1 1
12 7925 1 1 9 LEU N N 17.669 1.069 -5.917 1.00 . A A . 9 LEU N 1 1
12 7926 1 1 9 LEU O O 19.354 2.343 -3.091 1.00 . A A . 9 LEU O 1 1
12 7927 1 1 10 ARG C C 18.195 5.114 -3.558 1.00 . A A . 10 ARG C 1 1
12 7928 1 1 10 ARG CA C 19.253 4.684 -4.570 1.00 . A A . 10 ARG CA 1 1
12 7929 1 1 10 ARG CB C 19.304 5.683 -5.728 1.00 . A A . 10 ARG CB 1 1
12 7930 1 1 10 ARG CD C 20.707 6.934 -7.395 1.00 . A A . 10 ARG CD 1 1
12 7931 1 1 10 ARG CG C 20.691 5.855 -6.324 1.00 . A A . 10 ARG CG 1 1
12 7932 1 1 10 ARG CZ C 22.341 8.077 -8.834 1.00 . A A . 10 ARG CZ 1 1
12 7933 1 1 10 ARG H H 18.732 3.226 -6.013 1.00 . A A . 10 ARG H 1 1
12 7934 1 1 10 ARG HA H 20.215 4.665 -4.081 1.00 . A A . 10 ARG HA 1 1
12 7935 1 1 10 ARG HB2 H 18.639 5.345 -6.509 1.00 . A A . 10 ARG HB2 1 1
12 7936 1 1 10 ARG HB3 H 18.967 6.645 -5.371 1.00 . A A . 10 ARG HB3 1 1
12 7937 1 1 10 ARG HD2 H 20.022 6.653 -8.181 1.00 . A A . 10 ARG HD2 1 1
12 7938 1 1 10 ARG HD3 H 20.386 7.865 -6.954 1.00 . A A . 10 ARG HD3 1 1
12 7939 1 1 10 ARG HE H 22.739 6.488 -7.697 1.00 . A A . 10 ARG HE 1 1
12 7940 1 1 10 ARG HG2 H 21.379 6.132 -5.539 1.00 . A A . 10 ARG HG2 1 1
12 7941 1 1 10 ARG HG3 H 21.002 4.919 -6.763 1.00 . A A . 10 ARG HG3 1 1
12 7942 1 1 10 ARG HH11 H 20.482 8.869 -8.862 1.00 . A A . 10 ARG HH11 1 1
12 7943 1 1 10 ARG HH12 H 21.643 9.665 -9.871 1.00 . A A . 10 ARG HH12 1 1
12 7944 1 1 10 ARG HH21 H 24.277 7.528 -9.022 1.00 . A A . 10 ARG HH21 1 1
12 7945 1 1 10 ARG HH22 H 23.801 8.902 -9.962 1.00 . A A . 10 ARG HH22 1 1
12 7946 1 1 10 ARG N N 18.978 3.343 -5.071 1.00 . A A . 10 ARG N 1 1
12 7947 1 1 10 ARG NE N 22.038 7.115 -7.969 1.00 . A A . 10 ARG NE 1 1
12 7948 1 1 10 ARG NH1 N 21.412 8.941 -9.221 1.00 . A A . 10 ARG NH1 1 1
12 7949 1 1 10 ARG NH2 N 23.574 8.177 -9.312 1.00 . A A . 10 ARG NH2 1 1
12 7950 1 1 10 ARG O O 18.472 5.900 -2.652 1.00 . A A . 10 ARG O 1 1
12 7951 1 1 11 ARG C C 16.121 4.345 -1.433 1.00 . A A . 11 ARG C 1 1
12 7952 1 1 11 ARG CA C 15.883 4.927 -2.823 1.00 . A A . 11 ARG CA 1 1
12 7953 1 1 11 ARG CB C 14.560 4.404 -3.387 1.00 . A A . 11 ARG CB 1 1
12 7954 1 1 11 ARG CD C 13.199 6.514 -3.273 1.00 . A A . 11 ARG CD 1 1
12 7955 1 1 11 ARG CG C 13.335 5.078 -2.791 1.00 . A A . 11 ARG CG 1 1
12 7956 1 1 11 ARG CZ C 11.396 8.128 -3.706 1.00 . A A . 11 ARG CZ 1 1
12 7957 1 1 11 ARG H H 16.823 3.975 -4.463 1.00 . A A . 11 ARG H 1 1
12 7958 1 1 11 ARG HA H 15.830 6.003 -2.746 1.00 . A A . 11 ARG HA 1 1
12 7959 1 1 11 ARG HB2 H 14.548 4.566 -4.455 1.00 . A A . 11 ARG HB2 1 1
12 7960 1 1 11 ARG HB3 H 14.493 3.345 -3.191 1.00 . A A . 11 ARG HB3 1 1
12 7961 1 1 11 ARG HD2 H 13.856 7.139 -2.688 1.00 . A A . 11 ARG HD2 1 1
12 7962 1 1 11 ARG HD3 H 13.489 6.559 -4.312 1.00 . A A . 11 ARG HD3 1 1
12 7963 1 1 11 ARG HE H 11.207 6.479 -2.600 1.00 . A A . 11 ARG HE 1 1
12 7964 1 1 11 ARG HG2 H 12.454 4.526 -3.084 1.00 . A A . 11 ARG HG2 1 1
12 7965 1 1 11 ARG HG3 H 13.422 5.075 -1.715 1.00 . A A . 11 ARG HG3 1 1
12 7966 1 1 11 ARG HH11 H 13.166 8.578 -4.570 1.00 . A A . 11 ARG HH11 1 1
12 7967 1 1 11 ARG HH12 H 11.887 9.708 -4.867 1.00 . A A . 11 ARG HH12 1 1
12 7968 1 1 11 ARG HH21 H 9.515 7.959 -2.985 1.00 . A A . 11 ARG HH21 1 1
12 7969 1 1 11 ARG HH22 H 9.811 9.355 -3.965 1.00 . A A . 11 ARG HH22 1 1
12 7970 1 1 11 ARG N N 16.982 4.595 -3.721 1.00 . A A . 11 ARG N 1 1
12 7971 1 1 11 ARG NE N 11.831 7.008 -3.139 1.00 . A A . 11 ARG NE 1 1
12 7972 1 1 11 ARG NH1 N 12.217 8.865 -4.441 1.00 . A A . 11 ARG NH1 1 1
12 7973 1 1 11 ARG NH2 N 10.137 8.512 -3.538 1.00 . A A . 11 ARG NH2 1 1
12 7974 1 1 11 ARG O O 15.751 4.947 -0.426 1.00 . A A . 11 ARG O 1 1
12 7975 1 1 12 GLU C C 18.142 3.225 0.630 1.00 . A A . 12 GLU C 1 1
12 7976 1 1 12 GLU CA C 17.026 2.505 -0.121 1.00 . A A . 12 GLU CA 1 1
12 7977 1 1 12 GLU CB C 17.417 1.046 -0.362 1.00 . A A . 12 GLU CB 1 1
12 7978 1 1 12 GLU CD C 17.619 -1.132 0.901 1.00 . A A . 12 GLU CD 1 1
12 7979 1 1 12 GLU CG C 17.951 0.347 0.877 1.00 . A A . 12 GLU CG 1 1
12 7980 1 1 12 GLU H H 17.010 2.738 -2.225 1.00 . A A . 12 GLU H 1 1
12 7981 1 1 12 GLU HA H 16.128 2.534 0.478 1.00 . A A . 12 GLU HA 1 1
12 7982 1 1 12 GLU HB2 H 16.548 0.506 -0.709 1.00 . A A . 12 GLU HB2 1 1
12 7983 1 1 12 GLU HB3 H 18.179 1.012 -1.126 1.00 . A A . 12 GLU HB3 1 1
12 7984 1 1 12 GLU HG2 H 19.025 0.459 0.903 1.00 . A A . 12 GLU HG2 1 1
12 7985 1 1 12 GLU HG3 H 17.521 0.812 1.751 1.00 . A A . 12 GLU HG3 1 1
12 7986 1 1 12 GLU N N 16.740 3.169 -1.388 1.00 . A A . 12 GLU N 1 1
12 7987 1 1 12 GLU O O 17.992 3.571 1.802 1.00 . A A . 12 GLU O 1 1
12 7988 1 1 12 GLU OE1 O 16.423 -1.469 1.024 1.00 . A A . 12 GLU OE1 1 1
12 7989 1 1 12 GLU OE2 O 18.554 -1.953 0.798 1.00 . A A . 12 GLU OE2 1 1
12 7990 1 1 13 ILE C C 20.015 5.513 1.048 1.00 . A A . 13 ILE C 1 1
12 7991 1 1 13 ILE CA C 20.401 4.124 0.550 1.00 . A A . 13 ILE CA 1 1
12 7992 1 1 13 ILE CB C 21.569 4.255 -0.446 1.00 . A A . 13 ILE CB 1 1
12 7993 1 1 13 ILE CD1 C 22.910 2.923 -2.151 1.00 . A A . 13 ILE CD1 1 1
12 7994 1 1 13 ILE CG1 C 22.003 2.874 -0.941 1.00 . A A . 13 ILE CG1 1 1
12 7995 1 1 13 ILE CG2 C 22.737 4.984 0.200 1.00 . A A . 13 ILE CG2 1 1
12 7996 1 1 13 ILE H H 19.319 3.146 -0.983 1.00 . A A . 13 ILE H 1 1
12 7997 1 1 13 ILE HA H 20.736 3.532 1.389 1.00 . A A . 13 ILE HA 1 1
12 7998 1 1 13 ILE HB H 21.231 4.841 -1.287 1.00 . A A . 13 ILE HB 1 1
12 7999 1 1 13 ILE HD11 H 23.176 1.918 -2.443 1.00 . A A . 13 ILE HD11 1 1
12 8000 1 1 13 ILE HD12 H 22.399 3.412 -2.965 1.00 . A A . 13 ILE HD12 1 1
12 8001 1 1 13 ILE HD13 H 23.807 3.474 -1.906 1.00 . A A . 13 ILE HD13 1 1
12 8002 1 1 13 ILE HG12 H 22.532 2.365 -0.151 1.00 . A A . 13 ILE HG12 1 1
12 8003 1 1 13 ILE HG13 H 21.125 2.303 -1.207 1.00 . A A . 13 ILE HG13 1 1
12 8004 1 1 13 ILE HG21 H 22.495 6.031 0.304 1.00 . A A . 13 ILE HG21 1 1
12 8005 1 1 13 ILE HG22 H 22.930 4.561 1.174 1.00 . A A . 13 ILE HG22 1 1
12 8006 1 1 13 ILE HG23 H 23.615 4.877 -0.419 1.00 . A A . 13 ILE HG23 1 1
12 8007 1 1 13 ILE N N 19.260 3.446 -0.053 1.00 . A A . 13 ILE N 1 1
12 8008 1 1 13 ILE O O 20.528 5.984 2.062 1.00 . A A . 13 ILE O 1 1
12 8009 1 1 14 ALA C C 17.799 7.451 1.966 1.00 . A A . 14 ALA C 1 1
12 8010 1 1 14 ALA CA C 18.647 7.495 0.700 1.00 . A A . 14 ALA CA 1 1
12 8011 1 1 14 ALA CB C 17.861 8.119 -0.443 1.00 . A A . 14 ALA CB 1 1
12 8012 1 1 14 ALA H H 18.733 5.733 -0.470 1.00 . A A . 14 ALA H 1 1
12 8013 1 1 14 ALA HA H 19.518 8.108 0.883 1.00 . A A . 14 ALA HA 1 1
12 8014 1 1 14 ALA HB1 H 17.266 8.939 -0.064 1.00 . A A . 14 ALA HB1 1 1
12 8015 1 1 14 ALA HB2 H 18.545 8.487 -1.192 1.00 . A A . 14 ALA HB2 1 1
12 8016 1 1 14 ALA HB3 H 17.211 7.376 -0.881 1.00 . A A . 14 ALA HB3 1 1
12 8017 1 1 14 ALA N N 19.106 6.162 0.329 1.00 . A A . 14 ALA N 1 1
12 8018 1 1 14 ALA O O 17.901 8.327 2.825 1.00 . A A . 14 ALA O 1 1
12 8019 1 1 15 CYS C C 16.891 5.801 4.452 1.00 . A A . 15 CYS C 1 1
12 8020 1 1 15 CYS CA C 16.094 6.267 3.237 1.00 . A A . 15 CYS CA 1 1
12 8021 1 1 15 CYS CB C 14.976 5.267 2.933 1.00 . A A . 15 CYS CB 1 1
12 8022 1 1 15 CYS H H 16.925 5.758 1.359 1.00 . A A . 15 CYS H 1 1
12 8023 1 1 15 CYS HA H 15.655 7.228 3.458 1.00 . A A . 15 CYS HA 1 1
12 8024 1 1 15 CYS HB2 H 15.333 4.549 2.209 1.00 . A A . 15 CYS HB2 1 1
12 8025 1 1 15 CYS HB3 H 14.708 4.750 3.842 1.00 . A A . 15 CYS HB3 1 1
12 8026 1 1 15 CYS N N 16.961 6.425 2.076 1.00 . A A . 15 CYS N 1 1
12 8027 1 1 15 CYS O O 16.662 6.258 5.571 1.00 . A A . 15 CYS O 1 1
12 8028 1 1 15 CYS SG S 13.464 6.026 2.258 1.00 . A A . 15 CYS SG 1 1
12 8029 1 1 16 GLY C C 19.311 5.478 6.104 1.00 . A A . 16 GLY C 1 1
12 8030 1 1 16 GLY CA C 18.646 4.373 5.307 1.00 . A A . 16 GLY CA 1 1
12 8031 1 1 16 GLY H H 17.967 4.558 3.310 1.00 . A A . 16 GLY H 1 1
12 8032 1 1 16 GLY HA2 H 18.022 3.792 5.969 1.00 . A A . 16 GLY HA2 1 1
12 8033 1 1 16 GLY HA3 H 19.410 3.732 4.894 1.00 . A A . 16 GLY HA3 1 1
12 8034 1 1 16 GLY N N 17.829 4.886 4.223 1.00 . A A . 16 GLY N 1 1
12 8035 1 1 16 GLY O O 19.366 5.418 7.332 1.00 . A A . 16 GLY O 1 1
12 8036 1 1 17 GLN C C 19.496 8.436 6.865 1.00 . A A . 17 GLN C 1 1
12 8037 1 1 17 GLN CA C 20.488 7.607 6.054 1.00 . A A . 17 GLN CA 1 1
12 8038 1 1 17 GLN CB C 21.178 8.491 5.014 1.00 . A A . 17 GLN CB 1 1
12 8039 1 1 17 GLN CD C 23.298 8.839 3.684 1.00 . A A . 17 GLN CD 1 1
12 8040 1 1 17 GLN CG C 22.390 7.837 4.369 1.00 . A A . 17 GLN CG 1 1
12 8041 1 1 17 GLN H H 19.745 6.476 4.427 1.00 . A A . 17 GLN H 1 1
12 8042 1 1 17 GLN HA H 21.233 7.206 6.724 1.00 . A A . 17 GLN HA 1 1
12 8043 1 1 17 GLN HB2 H 20.469 8.732 4.236 1.00 . A A . 17 GLN HB2 1 1
12 8044 1 1 17 GLN HB3 H 21.501 9.404 5.492 1.00 . A A . 17 GLN HB3 1 1
12 8045 1 1 17 GLN HE21 H 24.804 7.541 3.727 1.00 . A A . 17 GLN HE21 1 1
12 8046 1 1 17 GLN HE22 H 25.153 9.072 3.008 1.00 . A A . 17 GLN HE22 1 1
12 8047 1 1 17 GLN HG2 H 22.956 7.325 5.132 1.00 . A A . 17 GLN HG2 1 1
12 8048 1 1 17 GLN HG3 H 22.048 7.122 3.635 1.00 . A A . 17 GLN HG3 1 1
12 8049 1 1 17 GLN N N 19.820 6.486 5.404 1.00 . A A . 17 GLN N 1 1
12 8050 1 1 17 GLN NE2 N 24.544 8.445 3.450 1.00 . A A . 17 GLN NE2 1 1
12 8051 1 1 17 GLN O O 19.684 8.652 8.062 1.00 . A A . 17 GLN O 1 1
12 8052 1 1 17 GLN OE1 O 22.885 9.955 3.369 1.00 . A A . 17 GLN OE1 1 1
12 8053 1 1 18 CYS C C 16.821 8.959 8.051 1.00 . A A . 18 CYS C 1 1
12 8054 1 1 18 CYS CA C 17.419 9.704 6.861 1.00 . A A . 18 CYS CA 1 1
12 8055 1 1 18 CYS CB C 16.314 10.073 5.869 1.00 . A A . 18 CYS CB 1 1
12 8056 1 1 18 CYS H H 18.345 8.692 5.249 1.00 . A A . 18 CYS H 1 1
12 8057 1 1 18 CYS HA H 17.888 10.608 7.217 1.00 . A A . 18 CYS HA 1 1
12 8058 1 1 18 CYS HB2 H 16.244 9.301 5.116 1.00 . A A . 18 CYS HB2 1 1
12 8059 1 1 18 CYS HB3 H 15.374 10.140 6.397 1.00 . A A . 18 CYS HB3 1 1
12 8060 1 1 18 CYS N N 18.440 8.898 6.204 1.00 . A A . 18 CYS N 1 1
12 8061 1 1 18 CYS O O 16.423 9.570 9.043 1.00 . A A . 18 CYS O 1 1
12 8062 1 1 18 CYS SG S 16.583 11.658 5.012 1.00 . A A . 18 CYS SG 1 1
12 8063 1 1 19 ARG C C 16.938 7.063 10.328 1.00 . A A . 19 ARG C 1 1
12 8064 1 1 19 ARG CA C 16.212 6.807 9.011 1.00 . A A . 19 ARG CA 1 1
12 8065 1 1 19 ARG CB C 16.314 5.327 8.639 1.00 . A A . 19 ARG CB 1 1
12 8066 1 1 19 ARG CD C 16.100 2.931 9.369 1.00 . A A . 19 ARG CD 1 1
12 8067 1 1 19 ARG CG C 15.916 4.387 9.766 1.00 . A A . 19 ARG CG 1 1
12 8068 1 1 19 ARG CZ C 17.859 2.255 10.948 1.00 . A A . 19 ARG CZ 1 1
12 8069 1 1 19 ARG H H 17.095 7.206 7.129 1.00 . A A . 19 ARG H 1 1
12 8070 1 1 19 ARG HA H 15.171 7.068 9.131 1.00 . A A . 19 ARG HA 1 1
12 8071 1 1 19 ARG HB2 H 15.668 5.134 7.795 1.00 . A A . 19 ARG HB2 1 1
12 8072 1 1 19 ARG HB3 H 17.333 5.108 8.360 1.00 . A A . 19 ARG HB3 1 1
12 8073 1 1 19 ARG HD2 H 15.143 2.530 9.068 1.00 . A A . 19 ARG HD2 1 1
12 8074 1 1 19 ARG HD3 H 16.787 2.883 8.537 1.00 . A A . 19 ARG HD3 1 1
12 8075 1 1 19 ARG HE H 16.034 1.456 10.865 1.00 . A A . 19 ARG HE 1 1
12 8076 1 1 19 ARG HG2 H 16.532 4.594 10.629 1.00 . A A . 19 ARG HG2 1 1
12 8077 1 1 19 ARG HG3 H 14.879 4.556 10.014 1.00 . A A . 19 ARG HG3 1 1
12 8078 1 1 19 ARG HH11 H 18.381 3.735 9.676 1.00 . A A . 19 ARG HH11 1 1
12 8079 1 1 19 ARG HH12 H 19.612 3.250 10.794 1.00 . A A . 19 ARG HH12 1 1
12 8080 1 1 19 ARG HH21 H 17.646 0.808 12.343 1.00 . A A . 19 ARG HH21 1 1
12 8081 1 1 19 ARG HH22 H 19.193 1.584 12.310 1.00 . A A . 19 ARG HH22 1 1
12 8082 1 1 19 ARG N N 16.762 7.636 7.945 1.00 . A A . 19 ARG N 1 1
12 8083 1 1 19 ARG NE N 16.627 2.126 10.467 1.00 . A A . 19 ARG NE 1 1
12 8084 1 1 19 ARG NH1 N 18.685 3.153 10.430 1.00 . A A . 19 ARG NH1 1 1
12 8085 1 1 19 ARG NH2 N 18.266 1.486 11.949 1.00 . A A . 19 ARG NH2 1 1
12 8086 1 1 19 ARG O O 16.328 7.057 11.397 1.00 . A A . 19 ARG O 1 1
12 8087 1 1 20 ASP C C 18.920 9.000 11.871 1.00 . A A . 20 ASP C 1 1
12 8088 1 1 20 ASP CA C 19.055 7.547 11.427 1.00 . A A . 20 ASP CA 1 1
12 8089 1 1 20 ASP CB C 20.523 7.220 11.149 1.00 . A A . 20 ASP CB 1 1
12 8090 1 1 20 ASP CG C 21.303 6.934 12.417 1.00 . A A . 20 ASP CG 1 1
12 8091 1 1 20 ASP H H 18.675 7.280 9.362 1.00 . A A . 20 ASP H 1 1
12 8092 1 1 20 ASP HA H 18.698 6.907 12.220 1.00 . A A . 20 ASP HA 1 1
12 8093 1 1 20 ASP HB2 H 20.577 6.349 10.512 1.00 . A A . 20 ASP HB2 1 1
12 8094 1 1 20 ASP HB3 H 20.982 8.058 10.646 1.00 . A A . 20 ASP HB3 1 1
12 8095 1 1 20 ASP N N 18.245 7.288 10.243 1.00 . A A . 20 ASP N 1 1
12 8096 1 1 20 ASP O O 18.853 9.292 13.065 1.00 . A A . 20 ASP O 1 1
12 8097 1 1 20 ASP OD1 O 20.886 6.038 13.180 1.00 . A A . 20 ASP OD1 1 1
12 8098 1 1 20 ASP OD2 O 22.330 7.607 12.647 1.00 . A A . 20 ASP OD2 1 1
12 8099 1 1 21 LYS C C 17.404 11.638 11.832 1.00 . A A . 21 LYS C 1 1
12 8100 1 1 21 LYS CA C 18.754 11.331 11.191 1.00 . A A . 21 LYS CA 1 1
12 8101 1 1 21 LYS CB C 18.919 12.150 9.909 1.00 . A A . 21 LYS CB 1 1
12 8102 1 1 21 LYS CD C 21.301 12.915 9.684 1.00 . A A . 21 LYS CD 1 1
12 8103 1 1 21 LYS CE C 22.145 12.336 10.810 1.00 . A A . 21 LYS CE 1 1
12 8104 1 1 21 LYS CG C 20.250 11.925 9.212 1.00 . A A . 21 LYS CG 1 1
12 8105 1 1 21 LYS H H 18.938 9.613 9.969 1.00 . A A . 21 LYS H 1 1
12 8106 1 1 21 LYS HA H 19.537 11.601 11.884 1.00 . A A . 21 LYS HA 1 1
12 8107 1 1 21 LYS HB2 H 18.128 11.887 9.223 1.00 . A A . 21 LYS HB2 1 1
12 8108 1 1 21 LYS HB3 H 18.838 13.200 10.153 1.00 . A A . 21 LYS HB3 1 1
12 8109 1 1 21 LYS HD2 H 21.948 13.163 8.856 1.00 . A A . 21 LYS HD2 1 1
12 8110 1 1 21 LYS HD3 H 20.808 13.809 10.039 1.00 . A A . 21 LYS HD3 1 1
12 8111 1 1 21 LYS HE2 H 22.836 13.093 11.150 1.00 . A A . 21 LYS HE2 1 1
12 8112 1 1 21 LYS HE3 H 21.492 12.053 11.622 1.00 . A A . 21 LYS HE3 1 1
12 8113 1 1 21 LYS HG2 H 20.592 10.924 9.424 1.00 . A A . 21 LYS HG2 1 1
12 8114 1 1 21 LYS HG3 H 20.111 12.042 8.146 1.00 . A A . 21 LYS HG3 1 1
12 8115 1 1 21 LYS HZ1 H 23.106 11.196 9.347 1.00 . A A . 21 LYS HZ1 1 1
12 8116 1 1 21 LYS HZ2 H 22.373 10.275 10.561 1.00 . A A . 21 LYS HZ2 1 1
12 8117 1 1 21 LYS HZ3 H 23.821 11.090 10.876 1.00 . A A . 21 LYS HZ3 1 1
12 8118 1 1 21 LYS N N 18.881 9.908 10.902 1.00 . A A . 21 LYS N 1 1
12 8119 1 1 21 LYS NZ N 22.915 11.141 10.368 1.00 . A A . 21 LYS NZ 1 1
12 8120 1 1 21 LYS O O 17.336 12.095 12.973 1.00 . A A . 21 LYS O 1 1
12 8121 1 1 22 VAL C C 14.762 10.956 12.938 1.00 . A A . 22 VAL C 1 1
12 8122 1 1 22 VAL CA C 14.982 11.628 11.587 1.00 . A A . 22 VAL CA 1 1
12 8123 1 1 22 VAL CB C 13.917 11.123 10.595 1.00 . A A . 22 VAL CB 1 1
12 8124 1 1 22 VAL CG1 C 12.523 11.503 11.069 1.00 . A A . 22 VAL CG1 1 1
12 8125 1 1 22 VAL CG2 C 14.184 11.672 9.202 1.00 . A A . 22 VAL CG2 1 1
12 8126 1 1 22 VAL H H 16.448 11.019 10.188 1.00 . A A . 22 VAL H 1 1
12 8127 1 1 22 VAL HA H 14.858 12.696 11.702 1.00 . A A . 22 VAL HA 1 1
12 8128 1 1 22 VAL HB H 13.978 10.045 10.552 1.00 . A A . 22 VAL HB 1 1
12 8129 1 1 22 VAL HG11 H 12.095 10.680 11.624 1.00 . A A . 22 VAL HG11 1 1
12 8130 1 1 22 VAL HG12 H 12.583 12.375 11.704 1.00 . A A . 22 VAL HG12 1 1
12 8131 1 1 22 VAL HG13 H 11.900 11.721 10.214 1.00 . A A . 22 VAL HG13 1 1
12 8132 1 1 22 VAL HG21 H 13.315 12.211 8.856 1.00 . A A . 22 VAL HG21 1 1
12 8133 1 1 22 VAL HG22 H 15.033 12.340 9.234 1.00 . A A . 22 VAL HG22 1 1
12 8134 1 1 22 VAL HG23 H 14.395 10.856 8.527 1.00 . A A . 22 VAL HG23 1 1
12 8135 1 1 22 VAL N N 16.330 11.382 11.090 1.00 . A A . 22 VAL N 1 1
12 8136 1 1 22 VAL O O 13.960 11.416 13.750 1.00 . A A . 22 VAL O 1 1
12 8137 1 1 23 LYS C C 13.935 8.657 14.653 1.00 . A A . 23 LYS C 1 1
12 8138 1 1 23 LYS CA C 15.368 9.127 14.426 1.00 . A A . 23 LYS CA 1 1
12 8139 1 1 23 LYS CB C 15.821 10.001 15.597 1.00 . A A . 23 LYS CB 1 1
12 8140 1 1 23 LYS CD C 17.915 8.756 16.211 1.00 . A A . 23 LYS CD 1 1
12 8141 1 1 23 LYS CE C 19.434 8.808 16.269 1.00 . A A . 23 LYS CE 1 1
12 8142 1 1 23 LYS CG C 17.331 10.081 15.749 1.00 . A A . 23 LYS CG 1 1
12 8143 1 1 23 LYS H H 16.105 9.546 12.486 1.00 . A A . 23 LYS H 1 1
12 8144 1 1 23 LYS HA H 16.012 8.263 14.362 1.00 . A A . 23 LYS HA 1 1
12 8145 1 1 23 LYS HB2 H 15.442 11.002 15.453 1.00 . A A . 23 LYS HB2 1 1
12 8146 1 1 23 LYS HB3 H 15.410 9.598 16.512 1.00 . A A . 23 LYS HB3 1 1
12 8147 1 1 23 LYS HD2 H 17.536 8.529 17.196 1.00 . A A . 23 LYS HD2 1 1
12 8148 1 1 23 LYS HD3 H 17.616 7.980 15.520 1.00 . A A . 23 LYS HD3 1 1
12 8149 1 1 23 LYS HE2 H 19.807 7.818 16.486 1.00 . A A . 23 LYS HE2 1 1
12 8150 1 1 23 LYS HE3 H 19.807 9.130 15.308 1.00 . A A . 23 LYS HE3 1 1
12 8151 1 1 23 LYS HG2 H 17.766 10.341 14.795 1.00 . A A . 23 LYS HG2 1 1
12 8152 1 1 23 LYS HG3 H 17.571 10.843 16.476 1.00 . A A . 23 LYS HG3 1 1
12 8153 1 1 23 LYS HZ1 H 20.209 9.220 18.164 1.00 . A A . 23 LYS HZ1 1 1
12 8154 1 1 23 LYS HZ2 H 19.160 10.411 17.580 1.00 . A A . 23 LYS HZ2 1 1
12 8155 1 1 23 LYS HZ3 H 20.731 10.291 16.963 1.00 . A A . 23 LYS HZ3 1 1
12 8156 1 1 23 LYS N N 15.482 9.864 13.172 1.00 . A A . 23 LYS N 1 1
12 8157 1 1 23 LYS NZ N 19.918 9.749 17.317 1.00 . A A . 23 LYS NZ 1 1
12 8158 1 1 23 LYS O O 13.355 8.889 15.714 1.00 . A A . 23 LYS O 1 1
12 8159 1 1 24 THR C C 11.912 6.056 13.236 1.00 . A A . 24 THR C 1 1
12 8160 1 1 24 THR CA C 12.003 7.492 13.740 1.00 . A A . 24 THR CA 1 1
12 8161 1 1 24 THR CB C 11.027 8.370 12.935 1.00 . A A . 24 THR CB 1 1
12 8162 1 1 24 THR CG2 C 9.613 7.813 13.007 1.00 . A A . 24 THR CG2 1 1
12 8163 1 1 24 THR H H 13.881 7.842 12.829 1.00 . A A . 24 THR H 1 1
12 8164 1 1 24 THR HA H 11.706 7.518 14.778 1.00 . A A . 24 THR HA 1 1
12 8165 1 1 24 THR HB H 11.342 8.378 11.901 1.00 . A A . 24 THR HB 1 1
12 8166 1 1 24 THR HG1 H 10.374 9.804 14.121 1.00 . A A . 24 THR HG1 1 1
12 8167 1 1 24 THR HG21 H 9.345 7.385 12.053 1.00 . A A . 24 THR HG21 1 1
12 8168 1 1 24 THR HG22 H 8.925 8.608 13.252 1.00 . A A . 24 THR HG22 1 1
12 8169 1 1 24 THR HG23 H 9.566 7.049 13.769 1.00 . A A . 24 THR HG23 1 1
12 8170 1 1 24 THR N N 13.368 7.994 13.649 1.00 . A A . 24 THR N 1 1
12 8171 1 1 24 THR O O 12.152 5.785 12.059 1.00 . A A . 24 THR O 1 1
12 8172 1 1 24 THR OG1 O 11.043 9.710 13.439 1.00 . A A . 24 THR OG1 1 1
12 8173 1 1 25 ASP C C 10.335 3.527 12.743 1.00 . A A . 25 ASP C 1 1
12 8174 1 1 25 ASP CA C 11.437 3.731 13.778 1.00 . A A . 25 ASP CA 1 1
12 8175 1 1 25 ASP CB C 11.145 2.894 15.023 1.00 . A A . 25 ASP CB 1 1
12 8176 1 1 25 ASP CG C 12.326 2.836 15.972 1.00 . A A . 25 ASP CG 1 1
12 8177 1 1 25 ASP H H 11.384 5.419 15.055 1.00 . A A . 25 ASP H 1 1
12 8178 1 1 25 ASP HA H 12.377 3.412 13.352 1.00 . A A . 25 ASP HA 1 1
12 8179 1 1 25 ASP HB2 H 10.305 3.323 15.550 1.00 . A A . 25 ASP HB2 1 1
12 8180 1 1 25 ASP HB3 H 10.899 1.886 14.722 1.00 . A A . 25 ASP HB3 1 1
12 8181 1 1 25 ASP N N 11.562 5.140 14.132 1.00 . A A . 25 ASP N 1 1
12 8182 1 1 25 ASP O O 9.188 3.915 12.958 1.00 . A A . 25 ASP O 1 1
12 8183 1 1 25 ASP OD1 O 12.487 3.778 16.777 1.00 . A A . 25 ASP OD1 1 1
12 8184 1 1 25 ASP OD2 O 13.088 1.849 15.911 1.00 . A A . 25 ASP OD2 1 1
12 8185 1 1 26 GLY C C 9.810 3.697 9.449 1.00 . A A . 26 GLY C 1 1
12 8186 1 1 26 GLY CA C 9.724 2.674 10.564 1.00 . A A . 26 GLY CA 1 1
12 8187 1 1 26 GLY H H 11.623 2.630 11.500 1.00 . A A . 26 GLY H 1 1
12 8188 1 1 26 GLY HA2 H 9.896 1.691 10.152 1.00 . A A . 26 GLY HA2 1 1
12 8189 1 1 26 GLY HA3 H 8.732 2.706 10.990 1.00 . A A . 26 GLY HA3 1 1
12 8190 1 1 26 GLY N N 10.693 2.917 11.617 1.00 . A A . 26 GLY N 1 1
12 8191 1 1 26 GLY O O 9.272 3.486 8.361 1.00 . A A . 26 GLY O 1 1
12 8192 1 1 27 TYR C C 11.185 5.318 7.418 1.00 . A A . 27 TYR C 1 1
12 8193 1 1 27 TYR CA C 10.636 5.870 8.731 1.00 . A A . 27 TYR CA 1 1
12 8194 1 1 27 TYR CB C 11.561 6.964 9.264 1.00 . A A . 27 TYR CB 1 1
12 8195 1 1 27 TYR CD1 C 10.607 9.179 8.515 1.00 . A A . 27 TYR CD1 1 1
12 8196 1 1 27 TYR CD2 C 12.605 8.404 7.471 1.00 . A A . 27 TYR CD2 1 1
12 8197 1 1 27 TYR CE1 C 10.631 10.314 7.728 1.00 . A A . 27 TYR CE1 1 1
12 8198 1 1 27 TYR CE2 C 12.637 9.536 6.681 1.00 . A A . 27 TYR CE2 1 1
12 8199 1 1 27 TYR CG C 11.592 8.205 8.401 1.00 . A A . 27 TYR CG 1 1
12 8200 1 1 27 TYR CZ C 11.648 10.489 6.813 1.00 . A A . 27 TYR CZ 1 1
12 8201 1 1 27 TYR H H 10.891 4.918 10.604 1.00 . A A . 27 TYR H 1 1
12 8202 1 1 27 TYR HA H 9.659 6.294 8.549 1.00 . A A . 27 TYR HA 1 1
12 8203 1 1 27 TYR HB2 H 11.233 7.255 10.250 1.00 . A A . 27 TYR HB2 1 1
12 8204 1 1 27 TYR HB3 H 12.568 6.577 9.325 1.00 . A A . 27 TYR HB3 1 1
12 8205 1 1 27 TYR HD1 H 9.812 9.040 9.233 1.00 . A A . 27 TYR HD1 1 1
12 8206 1 1 27 TYR HD2 H 13.378 7.655 7.370 1.00 . A A . 27 TYR HD2 1 1
12 8207 1 1 27 TYR HE1 H 9.857 11.060 7.831 1.00 . A A . 27 TYR HE1 1 1
12 8208 1 1 27 TYR HE2 H 13.433 9.673 5.964 1.00 . A A . 27 TYR HE2 1 1
12 8209 1 1 27 TYR HH H 10.777 11.905 5.848 1.00 . A A . 27 TYR HH 1 1
12 8210 1 1 27 TYR N N 10.485 4.808 9.719 1.00 . A A . 27 TYR N 1 1
12 8211 1 1 27 TYR O O 10.677 5.628 6.340 1.00 . A A . 27 TYR O 1 1
12 8212 1 1 27 TYR OH O 11.676 11.618 6.027 1.00 . A A . 27 TYR OH 1 1
12 8213 1 1 28 PHE C C 11.806 3.197 5.476 1.00 . A A . 28 PHE C 1 1
12 8214 1 1 28 PHE CA C 12.847 3.903 6.341 1.00 . A A . 28 PHE CA 1 1
12 8215 1 1 28 PHE CB C 13.936 2.913 6.757 1.00 . A A . 28 PHE CB 1 1
12 8216 1 1 28 PHE CD1 C 13.896 0.922 5.232 1.00 . A A . 28 PHE CD1 1 1
12 8217 1 1 28 PHE CD2 C 15.604 2.556 4.917 1.00 . A A . 28 PHE CD2 1 1
12 8218 1 1 28 PHE CE1 C 14.403 0.184 4.178 1.00 . A A . 28 PHE CE1 1 1
12 8219 1 1 28 PHE CE2 C 16.115 1.822 3.863 1.00 . A A . 28 PHE CE2 1 1
12 8220 1 1 28 PHE CG C 14.490 2.114 5.612 1.00 . A A . 28 PHE CG 1 1
12 8221 1 1 28 PHE CZ C 15.514 0.635 3.493 1.00 . A A . 28 PHE CZ 1 1
12 8222 1 1 28 PHE H H 12.587 4.290 8.406 1.00 . A A . 28 PHE H 1 1
12 8223 1 1 28 PHE HA H 13.295 4.699 5.766 1.00 . A A . 28 PHE HA 1 1
12 8224 1 1 28 PHE HB2 H 14.753 3.457 7.207 1.00 . A A . 28 PHE HB2 1 1
12 8225 1 1 28 PHE HB3 H 13.528 2.223 7.479 1.00 . A A . 28 PHE HB3 1 1
12 8226 1 1 28 PHE HD1 H 13.026 0.568 5.767 1.00 . A A . 28 PHE HD1 1 1
12 8227 1 1 28 PHE HD2 H 16.076 3.484 5.205 1.00 . A A . 28 PHE HD2 1 1
12 8228 1 1 28 PHE HE1 H 13.931 -0.744 3.892 1.00 . A A . 28 PHE HE1 1 1
12 8229 1 1 28 PHE HE2 H 16.984 2.177 3.329 1.00 . A A . 28 PHE HE2 1 1
12 8230 1 1 28 PHE HZ H 15.911 0.060 2.670 1.00 . A A . 28 PHE HZ 1 1
12 8231 1 1 28 PHE N N 12.226 4.499 7.518 1.00 . A A . 28 PHE N 1 1
12 8232 1 1 28 PHE O O 11.786 3.356 4.255 1.00 . A A . 28 PHE O 1 1
12 8233 1 1 29 TYR C C 8.776 2.618 4.977 1.00 . A A . 29 TYR C 1 1
12 8234 1 1 29 TYR CA C 9.902 1.684 5.409 1.00 . A A . 29 TYR CA 1 1
12 8235 1 1 29 TYR CB C 9.343 0.568 6.293 1.00 . A A . 29 TYR CB 1 1
12 8236 1 1 29 TYR CD1 C 8.440 -0.979 4.512 1.00 . A A . 29 TYR CD1 1 1
12 8237 1 1 29 TYR CD2 C 6.932 -0.174 6.174 1.00 . A A . 29 TYR CD2 1 1
12 8238 1 1 29 TYR CE1 C 7.414 -1.689 3.919 1.00 . A A . 29 TYR CE1 1 1
12 8239 1 1 29 TYR CE2 C 5.901 -0.883 5.588 1.00 . A A . 29 TYR CE2 1 1
12 8240 1 1 29 TYR CG C 8.218 -0.209 5.647 1.00 . A A . 29 TYR CG 1 1
12 8241 1 1 29 TYR CZ C 6.147 -1.639 4.461 1.00 . A A . 29 TYR CZ 1 1
12 8242 1 1 29 TYR H H 11.010 2.331 7.092 1.00 . A A . 29 TYR H 1 1
12 8243 1 1 29 TYR HA H 10.347 1.244 4.528 1.00 . A A . 29 TYR HA 1 1
12 8244 1 1 29 TYR HB2 H 10.134 -0.128 6.526 1.00 . A A . 29 TYR HB2 1 1
12 8245 1 1 29 TYR HB3 H 8.966 0.998 7.209 1.00 . A A . 29 TYR HB3 1 1
12 8246 1 1 29 TYR HD1 H 9.434 -1.016 4.090 1.00 . A A . 29 TYR HD1 1 1
12 8247 1 1 29 TYR HD2 H 6.743 0.418 7.057 1.00 . A A . 29 TYR HD2 1 1
12 8248 1 1 29 TYR HE1 H 7.607 -2.281 3.036 1.00 . A A . 29 TYR HE1 1 1
12 8249 1 1 29 TYR HE2 H 4.908 -0.844 6.012 1.00 . A A . 29 TYR HE2 1 1
12 8250 1 1 29 TYR HH H 4.283 -1.941 4.101 1.00 . A A . 29 TYR HH 1 1
12 8251 1 1 29 TYR N N 10.944 2.417 6.118 1.00 . A A . 29 TYR N 1 1
12 8252 1 1 29 TYR O O 8.044 2.329 4.031 1.00 . A A . 29 TYR O 1 1
12 8253 1 1 29 TYR OH O 5.123 -2.346 3.874 1.00 . A A . 29 TYR OH 1 1
12 8254 1 1 30 GLU C C 7.953 5.491 4.098 1.00 . A A . 30 GLU C 1 1
12 8255 1 1 30 GLU CA C 7.608 4.718 5.368 1.00 . A A . 30 GLU CA 1 1
12 8256 1 1 30 GLU CB C 7.425 5.689 6.536 1.00 . A A . 30 GLU CB 1 1
12 8257 1 1 30 GLU CD C 5.001 6.155 6.003 1.00 . A A . 30 GLU CD 1 1
12 8258 1 1 30 GLU CG C 6.367 6.750 6.286 1.00 . A A . 30 GLU CG 1 1
12 8259 1 1 30 GLU H H 9.259 3.914 6.421 1.00 . A A . 30 GLU H 1 1
12 8260 1 1 30 GLU HA H 6.685 4.182 5.209 1.00 . A A . 30 GLU HA 1 1
12 8261 1 1 30 GLU HB2 H 7.143 5.127 7.414 1.00 . A A . 30 GLU HB2 1 1
12 8262 1 1 30 GLU HB3 H 8.365 6.186 6.725 1.00 . A A . 30 GLU HB3 1 1
12 8263 1 1 30 GLU HG2 H 6.294 7.381 7.159 1.00 . A A . 30 GLU HG2 1 1
12 8264 1 1 30 GLU HG3 H 6.667 7.345 5.436 1.00 . A A . 30 GLU HG3 1 1
12 8265 1 1 30 GLU N N 8.645 3.740 5.678 1.00 . A A . 30 GLU N 1 1
12 8266 1 1 30 GLU O O 7.159 5.550 3.158 1.00 . A A . 30 GLU O 1 1
12 8267 1 1 30 GLU OE1 O 4.759 5.746 4.848 1.00 . A A . 30 GLU OE1 1 1
12 8268 1 1 30 GLU OE2 O 4.173 6.100 6.937 1.00 . A A . 30 GLU OE2 1 1
12 8269 1 1 31 CYS C C 9.726 5.966 1.694 1.00 . A A . 31 CYS C 1 1
12 8270 1 1 31 CYS CA C 9.592 6.856 2.926 1.00 . A A . 31 CYS CA 1 1
12 8271 1 1 31 CYS CB C 10.932 7.530 3.230 1.00 . A A . 31 CYS CB 1 1
12 8272 1 1 31 CYS H H 9.730 6.002 4.858 1.00 . A A . 31 CYS H 1 1
12 8273 1 1 31 CYS HA H 8.853 7.617 2.726 1.00 . A A . 31 CYS HA 1 1
12 8274 1 1 31 CYS HB2 H 11.284 8.031 2.339 1.00 . A A . 31 CYS HB2 1 1
12 8275 1 1 31 CYS HB3 H 10.789 8.259 4.014 1.00 . A A . 31 CYS HB3 1 1
12 8276 1 1 31 CYS N N 9.141 6.085 4.078 1.00 . A A . 31 CYS N 1 1
12 8277 1 1 31 CYS O O 9.588 6.429 0.561 1.00 . A A . 31 CYS O 1 1
12 8278 1 1 31 CYS SG S 12.237 6.380 3.771 1.00 . A A . 31 CYS SG 1 1
12 8279 1 1 32 CYS C C 8.846 3.582 0.051 1.00 . A A . 32 CYS C 1 1
12 8280 1 1 32 CYS CA C 10.148 3.729 0.833 1.00 . A A . 32 CYS CA 1 1
12 8281 1 1 32 CYS CB C 10.583 2.367 1.379 1.00 . A A . 32 CYS CB 1 1
12 8282 1 1 32 CYS H H 10.094 4.375 2.848 1.00 . A A . 32 CYS H 1 1
12 8283 1 1 32 CYS HA H 10.912 4.102 0.169 1.00 . A A . 32 CYS HA 1 1
12 8284 1 1 32 CYS HB2 H 10.192 2.247 2.379 1.00 . A A . 32 CYS HB2 1 1
12 8285 1 1 32 CYS HB3 H 10.183 1.589 0.746 1.00 . A A . 32 CYS HB3 1 1
12 8286 1 1 32 CYS N N 9.995 4.685 1.923 1.00 . A A . 32 CYS N 1 1
12 8287 1 1 32 CYS O O 8.850 3.197 -1.119 1.00 . A A . 32 CYS O 1 1
12 8288 1 1 32 CYS SG S 12.389 2.143 1.462 1.00 . A A . 32 CYS SG 1 1
12 8289 1 1 33 THR C C 5.632 5.089 0.242 1.00 . A A . 33 THR C 1 1
12 8290 1 1 33 THR CA C 6.421 3.796 0.073 1.00 . A A . 33 THR CA 1 1
12 8291 1 1 33 THR CB C 5.602 2.628 0.654 1.00 . A A . 33 THR CB 1 1
12 8292 1 1 33 THR CG2 C 6.363 1.317 0.525 1.00 . A A . 33 THR CG2 1 1
12 8293 1 1 33 THR H H 7.792 4.195 1.636 1.00 . A A . 33 THR H 1 1
12 8294 1 1 33 THR HA H 6.573 3.613 -0.981 1.00 . A A . 33 THR HA 1 1
12 8295 1 1 33 THR HB H 4.678 2.546 0.100 1.00 . A A . 33 THR HB 1 1
12 8296 1 1 33 THR HG1 H 6.112 3.083 2.504 1.00 . A A . 33 THR HG1 1 1
12 8297 1 1 33 THR HG21 H 5.803 0.527 1.003 1.00 . A A . 33 THR HG21 1 1
12 8298 1 1 33 THR HG22 H 7.328 1.413 1.000 1.00 . A A . 33 THR HG22 1 1
12 8299 1 1 33 THR HG23 H 6.498 1.081 -0.519 1.00 . A A . 33 THR HG23 1 1
12 8300 1 1 33 THR N N 7.731 3.893 0.705 1.00 . A A . 33 THR N 1 1
12 8301 1 1 33 THR O O 4.407 5.101 0.118 1.00 . A A . 33 THR O 1 1
12 8302 1 1 33 THR OG1 O 5.301 2.878 2.031 1.00 . A A . 33 THR OG1 1 1
12 8303 1 1 34 SER C C 6.455 8.564 -0.048 1.00 . A A . 34 SER C 1 1
12 8304 1 1 34 SER CA C 5.705 7.476 0.715 1.00 . A A . 34 SER CA 1 1
12 8305 1 1 34 SER CB C 5.647 7.827 2.202 1.00 . A A . 34 SER CB 1 1
12 8306 1 1 34 SER H H 7.314 6.104 0.612 1.00 . A A . 34 SER H 1 1
12 8307 1 1 34 SER HA H 4.698 7.411 0.329 1.00 . A A . 34 SER HA 1 1
12 8308 1 1 34 SER HB2 H 5.317 6.965 2.761 1.00 . A A . 34 SER HB2 1 1
12 8309 1 1 34 SER HB3 H 6.632 8.119 2.539 1.00 . A A . 34 SER HB3 1 1
12 8310 1 1 34 SER HG H 4.820 9.179 3.354 1.00 . A A . 34 SER HG 1 1
12 8311 1 1 34 SER N N 6.341 6.177 0.525 1.00 . A A . 34 SER N 1 1
12 8312 1 1 34 SER O O 7.533 8.994 0.362 1.00 . A A . 34 SER O 1 1
12 8313 1 1 34 SER OG O 4.748 8.896 2.440 1.00 . A A . 34 SER OG 1 1
12 8314 1 1 35 ASP C C 6.535 11.371 -1.229 1.00 . A A . 35 ASP C 1 1
12 8315 1 1 35 ASP CA C 6.487 10.044 -1.979 1.00 . A A . 35 ASP CA 1 1
12 8316 1 1 35 ASP CB C 5.713 10.212 -3.288 1.00 . A A . 35 ASP CB 1 1
12 8317 1 1 35 ASP CG C 6.458 11.066 -4.296 1.00 . A A . 35 ASP CG 1 1
12 8318 1 1 35 ASP H H 5.015 8.623 -1.434 1.00 . A A . 35 ASP H 1 1
12 8319 1 1 35 ASP HA H 7.497 9.736 -2.206 1.00 . A A . 35 ASP HA 1 1
12 8320 1 1 35 ASP HB2 H 5.543 9.239 -3.725 1.00 . A A . 35 ASP HB2 1 1
12 8321 1 1 35 ASP HB3 H 4.763 10.680 -3.079 1.00 . A A . 35 ASP HB3 1 1
12 8322 1 1 35 ASP N N 5.876 9.005 -1.159 1.00 . A A . 35 ASP N 1 1
12 8323 1 1 35 ASP O O 7.467 12.158 -1.398 1.00 . A A . 35 ASP O 1 1
12 8324 1 1 35 ASP OD1 O 7.698 10.942 -4.377 1.00 . A A . 35 ASP OD1 1 1
12 8325 1 1 35 ASP OD2 O 5.801 11.857 -5.003 1.00 . A A . 35 ASP OD2 1 1
12 8326 1 1 36 SER C C 6.519 12.874 1.461 1.00 . A A . 36 SER C 1 1
12 8327 1 1 36 SER CA C 5.450 12.848 0.373 1.00 . A A . 36 SER CA 1 1
12 8328 1 1 36 SER CB C 4.063 12.997 1.001 1.00 . A A . 36 SER CB 1 1
12 8329 1 1 36 SER H H 4.812 10.947 -0.308 1.00 . A A . 36 SER H 1 1
12 8330 1 1 36 SER HA H 5.620 13.673 -0.303 1.00 . A A . 36 SER HA 1 1
12 8331 1 1 36 SER HB2 H 3.818 12.097 1.544 1.00 . A A . 36 SER HB2 1 1
12 8332 1 1 36 SER HB3 H 4.067 13.838 1.680 1.00 . A A . 36 SER HB3 1 1
12 8333 1 1 36 SER HG H 2.708 12.373 -0.269 1.00 . A A . 36 SER HG 1 1
12 8334 1 1 36 SER N N 5.525 11.614 -0.400 1.00 . A A . 36 SER N 1 1
12 8335 1 1 36 SER O O 7.277 13.837 1.581 1.00 . A A . 36 SER O 1 1
12 8336 1 1 36 SER OG O 3.074 13.215 0.010 1.00 . A A . 36 SER OG 1 1
12 8337 1 1 37 THR C C 8.968 11.901 2.811 1.00 . A A . 37 THR C 1 1
12 8338 1 1 37 THR CA C 7.548 11.707 3.332 1.00 . A A . 37 THR CA 1 1
12 8339 1 1 37 THR CB C 7.457 10.345 4.046 1.00 . A A . 37 THR CB 1 1
12 8340 1 1 37 THR CG2 C 8.320 10.332 5.299 1.00 . A A . 37 THR CG2 1 1
12 8341 1 1 37 THR H H 5.943 11.072 2.108 1.00 . A A . 37 THR H 1 1
12 8342 1 1 37 THR HA H 7.330 12.483 4.052 1.00 . A A . 37 THR HA 1 1
12 8343 1 1 37 THR HB H 7.814 9.578 3.373 1.00 . A A . 37 THR HB 1 1
12 8344 1 1 37 THR HG1 H 5.741 10.793 4.909 1.00 . A A . 37 THR HG1 1 1
12 8345 1 1 37 THR HG21 H 7.701 10.128 6.160 1.00 . A A . 37 THR HG21 1 1
12 8346 1 1 37 THR HG22 H 8.797 11.294 5.418 1.00 . A A . 37 THR HG22 1 1
12 8347 1 1 37 THR HG23 H 9.074 9.565 5.209 1.00 . A A . 37 THR HG23 1 1
12 8348 1 1 37 THR N N 6.574 11.808 2.253 1.00 . A A . 37 THR N 1 1
12 8349 1 1 37 THR O O 9.858 12.323 3.549 1.00 . A A . 37 THR O 1 1
12 8350 1 1 37 THR OG1 O 6.097 10.065 4.395 1.00 . A A . 37 THR OG1 1 1
12 8351 1 1 38 PHE C C 10.864 13.201 0.771 1.00 . A A . 38 PHE C 1 1
12 8352 1 1 38 PHE CA C 10.485 11.730 0.916 1.00 . A A . 38 PHE CA 1 1
12 8353 1 1 38 PHE CB C 10.500 11.051 -0.455 1.00 . A A . 38 PHE CB 1 1
12 8354 1 1 38 PHE CD1 C 12.557 9.617 -0.355 1.00 . A A . 38 PHE CD1 1 1
12 8355 1 1 38 PHE CD2 C 12.493 11.398 -1.939 1.00 . A A . 38 PHE CD2 1 1
12 8356 1 1 38 PHE CE1 C 13.825 9.274 -0.786 1.00 . A A . 38 PHE CE1 1 1
12 8357 1 1 38 PHE CE2 C 13.760 11.060 -2.375 1.00 . A A . 38 PHE CE2 1 1
12 8358 1 1 38 PHE CG C 11.877 10.681 -0.926 1.00 . A A . 38 PHE CG 1 1
12 8359 1 1 38 PHE CZ C 14.427 9.997 -1.797 1.00 . A A . 38 PHE CZ 1 1
12 8360 1 1 38 PHE H H 8.422 11.258 0.998 1.00 . A A . 38 PHE H 1 1
12 8361 1 1 38 PHE HA H 11.206 11.246 1.556 1.00 . A A . 38 PHE HA 1 1
12 8362 1 1 38 PHE HB2 H 9.913 10.146 -0.407 1.00 . A A . 38 PHE HB2 1 1
12 8363 1 1 38 PHE HB3 H 10.066 11.718 -1.184 1.00 . A A . 38 PHE HB3 1 1
12 8364 1 1 38 PHE HD1 H 12.086 9.051 0.436 1.00 . A A . 38 PHE HD1 1 1
12 8365 1 1 38 PHE HD2 H 11.973 12.230 -2.392 1.00 . A A . 38 PHE HD2 1 1
12 8366 1 1 38 PHE HE1 H 14.343 8.443 -0.332 1.00 . A A . 38 PHE HE1 1 1
12 8367 1 1 38 PHE HE2 H 14.229 11.627 -3.165 1.00 . A A . 38 PHE HE2 1 1
12 8368 1 1 38 PHE HZ H 15.417 9.731 -2.136 1.00 . A A . 38 PHE HZ 1 1
12 8369 1 1 38 PHE N N 9.172 11.590 1.536 1.00 . A A . 38 PHE N 1 1
12 8370 1 1 38 PHE O O 12.039 13.561 0.840 1.00 . A A . 38 PHE O 1 1
12 8371 1 1 39 LYS C C 10.910 16.028 1.574 1.00 . A A . 39 LYS C 1 1
12 8372 1 1 39 LYS CA C 10.085 15.480 0.415 1.00 . A A . 39 LYS CA 1 1
12 8373 1 1 39 LYS CB C 8.749 16.221 0.330 1.00 . A A . 39 LYS CB 1 1
12 8374 1 1 39 LYS CD C 6.597 16.576 -0.916 1.00 . A A . 39 LYS CD 1 1
12 8375 1 1 39 LYS CE C 5.680 15.976 -1.971 1.00 . A A . 39 LYS CE 1 1
12 8376 1 1 39 LYS CG C 7.973 15.932 -0.943 1.00 . A A . 39 LYS CG 1 1
12 8377 1 1 39 LYS H H 8.944 13.700 0.523 1.00 . A A . 39 LYS H 1 1
12 8378 1 1 39 LYS HA H 10.631 15.633 -0.504 1.00 . A A . 39 LYS HA 1 1
12 8379 1 1 39 LYS HB2 H 8.137 15.933 1.172 1.00 . A A . 39 LYS HB2 1 1
12 8380 1 1 39 LYS HB3 H 8.937 17.284 0.378 1.00 . A A . 39 LYS HB3 1 1
12 8381 1 1 39 LYS HD2 H 6.156 16.423 0.057 1.00 . A A . 39 LYS HD2 1 1
12 8382 1 1 39 LYS HD3 H 6.702 17.636 -1.104 1.00 . A A . 39 LYS HD3 1 1
12 8383 1 1 39 LYS HE2 H 6.003 16.312 -2.944 1.00 . A A . 39 LYS HE2 1 1
12 8384 1 1 39 LYS HE3 H 5.751 14.900 -1.920 1.00 . A A . 39 LYS HE3 1 1
12 8385 1 1 39 LYS HG2 H 8.524 16.321 -1.787 1.00 . A A . 39 LYS HG2 1 1
12 8386 1 1 39 LYS HG3 H 7.857 14.862 -1.049 1.00 . A A . 39 LYS HG3 1 1
12 8387 1 1 39 LYS HZ1 H 4.110 16.664 -0.776 1.00 . A A . 39 LYS HZ1 1 1
12 8388 1 1 39 LYS HZ2 H 3.628 15.583 -1.984 1.00 . A A . 39 LYS HZ2 1 1
12 8389 1 1 39 LYS HZ3 H 4.022 17.178 -2.386 1.00 . A A . 39 LYS HZ3 1 1
12 8390 1 1 39 LYS N N 9.860 14.047 0.569 1.00 . A A . 39 LYS N 1 1
12 8391 1 1 39 LYS NZ N 4.261 16.378 -1.765 1.00 . A A . 39 LYS NZ 1 1
12 8392 1 1 39 LYS O O 11.944 16.665 1.368 1.00 . A A . 39 LYS O 1 1
12 8393 1 1 40 LYS C C 12.569 15.701 4.033 1.00 . A A . 40 LYS C 1 1
12 8394 1 1 40 LYS CA C 11.144 16.243 3.988 1.00 . A A . 40 LYS CA 1 1
12 8395 1 1 40 LYS CB C 10.384 15.816 5.246 1.00 . A A . 40 LYS CB 1 1
12 8396 1 1 40 LYS CD C 7.972 16.449 4.947 1.00 . A A . 40 LYS CD 1 1
12 8397 1 1 40 LYS CE C 7.082 17.676 4.821 1.00 . A A . 40 LYS CE 1 1
12 8398 1 1 40 LYS CG C 9.280 16.779 5.646 1.00 . A A . 40 LYS CG 1 1
12 8399 1 1 40 LYS H H 9.619 15.264 2.895 1.00 . A A . 40 LYS H 1 1
12 8400 1 1 40 LYS HA H 11.183 17.321 3.949 1.00 . A A . 40 LYS HA 1 1
12 8401 1 1 40 LYS HB2 H 9.942 14.846 5.073 1.00 . A A . 40 LYS HB2 1 1
12 8402 1 1 40 LYS HB3 H 11.084 15.742 6.066 1.00 . A A . 40 LYS HB3 1 1
12 8403 1 1 40 LYS HD2 H 8.187 16.072 3.958 1.00 . A A . 40 LYS HD2 1 1
12 8404 1 1 40 LYS HD3 H 7.450 15.693 5.517 1.00 . A A . 40 LYS HD3 1 1
12 8405 1 1 40 LYS HE2 H 7.608 18.430 4.256 1.00 . A A . 40 LYS HE2 1 1
12 8406 1 1 40 LYS HE3 H 6.180 17.398 4.297 1.00 . A A . 40 LYS HE3 1 1
12 8407 1 1 40 LYS HG2 H 9.131 16.718 6.713 1.00 . A A . 40 LYS HG2 1 1
12 8408 1 1 40 LYS HG3 H 9.577 17.784 5.379 1.00 . A A . 40 LYS HG3 1 1
12 8409 1 1 40 LYS HZ1 H 6.656 17.471 6.856 1.00 . A A . 40 LYS HZ1 1 1
12 8410 1 1 40 LYS HZ2 H 5.795 18.714 6.098 1.00 . A A . 40 LYS HZ2 1 1
12 8411 1 1 40 LYS HZ3 H 7.435 18.920 6.462 1.00 . A A . 40 LYS HZ3 1 1
12 8412 1 1 40 LYS N N 10.448 15.777 2.794 1.00 . A A . 40 LYS N 1 1
12 8413 1 1 40 LYS NZ N 6.717 18.235 6.152 1.00 . A A . 40 LYS NZ 1 1
12 8414 1 1 40 LYS O O 13.527 16.456 4.201 1.00 . A A . 40 LYS O 1 1
12 8415 1 1 41 CYS C C 14.945 14.373 2.875 1.00 . A A . 41 CYS C 1 1
12 8416 1 1 41 CYS CA C 14.011 13.743 3.904 1.00 . A A . 41 CYS CA 1 1
12 8417 1 1 41 CYS CB C 13.869 12.244 3.632 1.00 . A A . 41 CYS CB 1 1
12 8418 1 1 41 CYS H H 11.901 13.837 3.752 1.00 . A A . 41 CYS H 1 1
12 8419 1 1 41 CYS HA H 14.433 13.883 4.888 1.00 . A A . 41 CYS HA 1 1
12 8420 1 1 41 CYS HB2 H 13.355 11.782 4.462 1.00 . A A . 41 CYS HB2 1 1
12 8421 1 1 41 CYS HB3 H 13.289 12.103 2.732 1.00 . A A . 41 CYS HB3 1 1
12 8422 1 1 41 CYS N N 12.703 14.387 3.882 1.00 . A A . 41 CYS N 1 1
12 8423 1 1 41 CYS O O 16.127 14.585 3.143 1.00 . A A . 41 CYS O 1 1
12 8424 1 1 41 CYS SG S 15.455 11.376 3.412 1.00 . A A . 41 CYS SG 1 1
12 8425 1 1 42 GLN C C 15.830 16.576 1.092 1.00 . A A . 42 GLN C 1 1
12 8426 1 1 42 GLN CA C 15.190 15.273 0.627 1.00 . A A . 42 GLN CA 1 1
12 8427 1 1 42 GLN CB C 14.310 15.531 -0.597 1.00 . A A . 42 GLN CB 1 1
12 8428 1 1 42 GLN CD C 13.523 14.673 -2.840 1.00 . A A . 42 GLN CD 1 1
12 8429 1 1 42 GLN CG C 14.179 14.328 -1.517 1.00 . A A . 42 GLN CG 1 1
12 8430 1 1 42 GLN H H 13.457 14.474 1.543 1.00 . A A . 42 GLN H 1 1
12 8431 1 1 42 GLN HA H 15.971 14.579 0.357 1.00 . A A . 42 GLN HA 1 1
12 8432 1 1 42 GLN HB2 H 13.322 15.811 -0.263 1.00 . A A . 42 GLN HB2 1 1
12 8433 1 1 42 GLN HB3 H 14.734 16.346 -1.165 1.00 . A A . 42 GLN HB3 1 1
12 8434 1 1 42 GLN HE21 H 14.749 13.436 -3.798 1.00 . A A . 42 GLN HE21 1 1
12 8435 1 1 42 GLN HE22 H 13.601 14.270 -4.784 1.00 . A A . 42 GLN HE22 1 1
12 8436 1 1 42 GLN HG2 H 15.164 13.932 -1.714 1.00 . A A . 42 GLN HG2 1 1
12 8437 1 1 42 GLN HG3 H 13.583 13.576 -1.022 1.00 . A A . 42 GLN HG3 1 1
12 8438 1 1 42 GLN N N 14.405 14.668 1.697 1.00 . A A . 42 GLN N 1 1
12 8439 1 1 42 GLN NE2 N 14.007 14.066 -3.917 1.00 . A A . 42 GLN NE2 1 1
12 8440 1 1 42 GLN O O 16.927 16.930 0.658 1.00 . A A . 42 GLN O 1 1
12 8441 1 1 42 GLN OE1 O 12.592 15.478 -2.893 1.00 . A A . 42 GLN OE1 1 1
12 8442 1 1 43 ASP C C 16.819 18.320 3.442 1.00 . A A . 43 ASP C 1 1
12 8443 1 1 43 ASP CA C 15.641 18.551 2.501 1.00 . A A . 43 ASP CA 1 1
12 8444 1 1 43 ASP CB C 14.527 19.302 3.234 1.00 . A A . 43 ASP CB 1 1
12 8445 1 1 43 ASP CG C 14.980 20.655 3.746 1.00 . A A . 43 ASP CG 1 1
12 8446 1 1 43 ASP H H 14.271 16.952 2.285 1.00 . A A . 43 ASP H 1 1
12 8447 1 1 43 ASP HA H 15.975 19.148 1.666 1.00 . A A . 43 ASP HA 1 1
12 8448 1 1 43 ASP HB2 H 13.698 19.453 2.557 1.00 . A A . 43 ASP HB2 1 1
12 8449 1 1 43 ASP HB3 H 14.197 18.710 4.075 1.00 . A A . 43 ASP HB3 1 1
12 8450 1 1 43 ASP N N 15.139 17.286 1.977 1.00 . A A . 43 ASP N 1 1
12 8451 1 1 43 ASP O O 17.765 19.109 3.475 1.00 . A A . 43 ASP O 1 1
12 8452 1 1 43 ASP OD1 O 15.203 21.560 2.914 1.00 . A A . 43 ASP OD1 1 1
12 8453 1 1 43 ASP OD2 O 15.112 20.809 4.978 1.00 . A A . 43 ASP OD2 1 1
12 8454 1 1 44 LEU C C 19.126 16.614 4.416 1.00 . A A . 44 LEU C 1 1
12 8455 1 1 44 LEU CA C 17.818 16.900 5.148 1.00 . A A . 44 LEU CA 1 1
12 8456 1 1 44 LEU CB C 17.416 15.688 5.990 1.00 . A A . 44 LEU CB 1 1
12 8457 1 1 44 LEU CD1 C 15.745 14.471 7.408 1.00 . A A . 44 LEU CD1 1 1
12 8458 1 1 44 LEU CD2 C 15.932 16.961 7.560 1.00 . A A . 44 LEU CD2 1 1
12 8459 1 1 44 LEU CG C 16.034 15.752 6.641 1.00 . A A . 44 LEU CG 1 1
12 8460 1 1 44 LEU H H 15.978 16.644 4.134 1.00 . A A . 44 LEU H 1 1
12 8461 1 1 44 LEU HA H 17.963 17.749 5.799 1.00 . A A . 44 LEU HA 1 1
12 8462 1 1 44 LEU HB2 H 17.440 14.819 5.351 1.00 . A A . 44 LEU HB2 1 1
12 8463 1 1 44 LEU HB3 H 18.148 15.576 6.777 1.00 . A A . 44 LEU HB3 1 1
12 8464 1 1 44 LEU HD11 H 16.675 13.989 7.666 1.00 . A A . 44 LEU HD11 1 1
12 8465 1 1 44 LEU HD12 H 15.154 13.809 6.792 1.00 . A A . 44 LEU HD12 1 1
12 8466 1 1 44 LEU HD13 H 15.199 14.707 8.309 1.00 . A A . 44 LEU HD13 1 1
12 8467 1 1 44 LEU HD21 H 15.637 17.826 6.985 1.00 . A A . 44 LEU HD21 1 1
12 8468 1 1 44 LEU HD22 H 16.892 17.145 8.020 1.00 . A A . 44 LEU HD22 1 1
12 8469 1 1 44 LEU HD23 H 15.196 16.770 8.326 1.00 . A A . 44 LEU HD23 1 1
12 8470 1 1 44 LEU HG H 15.284 15.855 5.868 1.00 . A A . 44 LEU HG 1 1
12 8471 1 1 44 LEU N N 16.757 17.235 4.205 1.00 . A A . 44 LEU N 1 1
12 8472 1 1 44 LEU O O 20.167 17.188 4.736 1.00 . A A . 44 LEU O 1 1
12 8473 1 1 45 LEU C C 20.637 16.492 1.706 1.00 . A A . 45 LEU C 1 1
12 8474 1 1 45 LEU CA C 20.242 15.362 2.652 1.00 . A A . 45 LEU CA 1 1
12 8475 1 1 45 LEU CB C 19.978 14.084 1.855 1.00 . A A . 45 LEU CB 1 1
12 8476 1 1 45 LEU CD1 C 18.958 11.798 1.731 1.00 . A A . 45 LEU CD1 1 1
12 8477 1 1 45 LEU CD2 C 20.597 12.336 3.542 1.00 . A A . 45 LEU CD2 1 1
12 8478 1 1 45 LEU CG C 19.484 12.881 2.659 1.00 . A A . 45 LEU CG 1 1
12 8479 1 1 45 LEU H H 18.206 15.300 3.223 1.00 . A A . 45 LEU H 1 1
12 8480 1 1 45 LEU HA H 21.054 15.186 3.341 1.00 . A A . 45 LEU HA 1 1
12 8481 1 1 45 LEU HB2 H 19.235 14.309 1.106 1.00 . A A . 45 LEU HB2 1 1
12 8482 1 1 45 LEU HB3 H 20.902 13.801 1.369 1.00 . A A . 45 LEU HB3 1 1
12 8483 1 1 45 LEU HD11 H 17.967 12.062 1.394 1.00 . A A . 45 LEU HD11 1 1
12 8484 1 1 45 LEU HD12 H 18.919 10.857 2.261 1.00 . A A . 45 LEU HD12 1 1
12 8485 1 1 45 LEU HD13 H 19.615 11.704 0.879 1.00 . A A . 45 LEU HD13 1 1
12 8486 1 1 45 LEU HD21 H 20.671 12.934 4.438 1.00 . A A . 45 LEU HD21 1 1
12 8487 1 1 45 LEU HD22 H 21.533 12.374 3.005 1.00 . A A . 45 LEU HD22 1 1
12 8488 1 1 45 LEU HD23 H 20.376 11.313 3.809 1.00 . A A . 45 LEU HD23 1 1
12 8489 1 1 45 LEU HG H 18.671 13.195 3.300 1.00 . A A . 45 LEU HG 1 1
12 8490 1 1 45 LEU N N 19.064 15.724 3.432 1.00 . A A . 45 LEU N 1 1
12 8491 1 1 45 LEU O O 21.803 16.623 1.331 1.00 . A A . 45 LEU O 1 1
12 8492 1 1 46 HIS C C 19.490 19.747 1.074 1.00 . A A . 46 HIS C 1 1
12 8493 1 1 46 HIS CA C 19.905 18.429 0.426 1.00 . A A . 46 HIS CA 1 1
12 8494 1 1 46 HIS CB C 19.148 18.232 -0.887 1.00 . A A . 46 HIS CB 1 1
12 8495 1 1 46 HIS CD2 C 20.129 18.386 -3.283 1.00 . A A . 46 HIS CD2 1 1
12 8496 1 1 46 HIS CE1 C 20.774 20.481 -3.232 1.00 . A A . 46 HIS CE1 1 1
12 8497 1 1 46 HIS CG C 19.811 18.880 -2.064 1.00 . A A . 46 HIS CG 1 1
12 8498 1 1 46 HIS H H 18.751 17.152 1.659 1.00 . A A . 46 HIS H 1 1
12 8499 1 1 46 HIS HA H 20.964 18.463 0.220 1.00 . A A . 46 HIS HA 1 1
12 8500 1 1 46 HIS HB2 H 19.067 17.175 -1.093 1.00 . A A . 46 HIS HB2 1 1
12 8501 1 1 46 HIS HB3 H 18.157 18.652 -0.791 1.00 . A A . 46 HIS HB3 1 1
12 8502 1 1 46 HIS HD1 H 20.138 20.823 -1.318 1.00 . A A . 46 HIS HD1 1 1
12 8503 1 1 46 HIS HD2 H 19.947 17.380 -3.636 1.00 . A A . 46 HIS HD2 1 1
12 8504 1 1 46 HIS HE1 H 21.189 21.436 -3.519 1.00 . A A . 46 HIS HE1 1 1
12 8505 1 1 46 HIS N N 19.659 17.308 1.326 1.00 . A A . 46 HIS N 1 1
12 8506 1 1 46 HIS ND1 N 20.229 20.194 -2.063 1.00 . A A . 46 HIS ND1 1 1
12 8507 1 1 46 HIS NE2 N 20.726 19.401 -3.990 1.00 . A A . 46 HIS NE2 1 1
12 8508 1 1 46 HIS O O 18.920 20.620 0.418 1.00 . A A . 46 HIS O 1 1
13 8509 1 1 1 ALA C C 2.456 -2.013 -2.285 1.00 . A A . 1 ALA C 1 1
13 8510 1 1 1 ALA CA C 1.276 -1.473 -1.483 1.00 . A A . 1 ALA CA 1 1
13 8511 1 1 1 ALA CB C 1.753 -0.914 -0.151 1.00 . A A . 1 ALA CB 1 1
13 8512 1 1 1 ALA H1 H 0.552 -3.444 -1.223 1.00 . A A . 1 ALA H1 1 1
13 8513 1 1 1 ALA HA H 0.814 -0.669 -2.038 1.00 . A A . 1 ALA HA 1 1
13 8514 1 1 1 ALA HB1 H 2.694 -0.402 -0.292 1.00 . A A . 1 ALA HB1 1 1
13 8515 1 1 1 ALA HB2 H 1.020 -0.220 0.232 1.00 . A A . 1 ALA HB2 1 1
13 8516 1 1 1 ALA HB3 H 1.885 -1.723 0.552 1.00 . A A . 1 ALA HB3 1 1
13 8517 1 1 1 ALA N N 0.271 -2.506 -1.267 1.00 . A A . 1 ALA N 1 1
13 8518 1 1 1 ALA O O 2.497 -3.195 -2.627 1.00 . A A . 1 ALA O 1 1
13 8519 1 1 2 ASP C C 5.840 -0.835 -2.806 1.00 . A A . 2 ASP C 1 1
13 8520 1 1 2 ASP CA C 4.592 -1.529 -3.344 1.00 . A A . 2 ASP CA 1 1
13 8521 1 1 2 ASP CB C 4.405 -1.192 -4.824 1.00 . A A . 2 ASP CB 1 1
13 8522 1 1 2 ASP CG C 3.533 -2.203 -5.543 1.00 . A A . 2 ASP CG 1 1
13 8523 1 1 2 ASP H H 3.321 -0.211 -2.282 1.00 . A A . 2 ASP H 1 1
13 8524 1 1 2 ASP HA H 4.717 -2.597 -3.241 1.00 . A A . 2 ASP HA 1 1
13 8525 1 1 2 ASP HB2 H 3.941 -0.220 -4.910 1.00 . A A . 2 ASP HB2 1 1
13 8526 1 1 2 ASP HB3 H 5.371 -1.168 -5.307 1.00 . A A . 2 ASP HB3 1 1
13 8527 1 1 2 ASP N N 3.412 -1.140 -2.583 1.00 . A A . 2 ASP N 1 1
13 8528 1 1 2 ASP O O 5.805 0.345 -2.462 1.00 . A A . 2 ASP O 1 1
13 8529 1 1 2 ASP OD1 O 4.027 -3.314 -5.828 1.00 . A A . 2 ASP OD1 1 1
13 8530 1 1 2 ASP OD2 O 2.358 -1.883 -5.821 1.00 . A A . 2 ASP OD2 1 1
13 8531 1 1 3 ASN C C 9.084 -0.570 -3.389 1.00 . A A . 3 ASN C 1 1
13 8532 1 1 3 ASN CA C 8.198 -1.034 -2.238 1.00 . A A . 3 ASN CA 1 1
13 8533 1 1 3 ASN CB C 8.936 -2.083 -1.403 1.00 . A A . 3 ASN CB 1 1
13 8534 1 1 3 ASN CG C 8.620 -1.972 0.076 1.00 . A A . 3 ASN CG 1 1
13 8535 1 1 3 ASN H H 6.905 -2.513 -3.025 1.00 . A A . 3 ASN H 1 1
13 8536 1 1 3 ASN HA H 7.968 -0.186 -1.611 1.00 . A A . 3 ASN HA 1 1
13 8537 1 1 3 ASN HB2 H 8.649 -3.069 -1.739 1.00 . A A . 3 ASN HB2 1 1
13 8538 1 1 3 ASN HB3 H 10.000 -1.958 -1.535 1.00 . A A . 3 ASN HB3 1 1
13 8539 1 1 3 ASN HD21 H 8.381 -3.943 0.198 1.00 . A A . 3 ASN HD21 1 1
13 8540 1 1 3 ASN HD22 H 8.148 -3.065 1.668 1.00 . A A . 3 ASN HD22 1 1
13 8541 1 1 3 ASN N N 6.940 -1.578 -2.736 1.00 . A A . 3 ASN N 1 1
13 8542 1 1 3 ASN ND2 N 8.357 -3.108 0.712 1.00 . A A . 3 ASN ND2 1 1
13 8543 1 1 3 ASN O O 9.560 -1.379 -4.187 1.00 . A A . 3 ASN O 1 1
13 8544 1 1 3 ASN OD1 O 8.612 -0.878 0.640 1.00 . A A . 3 ASN OD1 1 1
13 8545 1 1 4 LYS C C 11.608 1.013 -4.276 1.00 . A A . 4 LYS C 1 1
13 8546 1 1 4 LYS CA C 10.133 1.312 -4.523 1.00 . A A . 4 LYS CA 1 1
13 8547 1 1 4 LYS CB C 9.915 2.824 -4.605 1.00 . A A . 4 LYS CB 1 1
13 8548 1 1 4 LYS CD C 7.685 2.685 -5.754 1.00 . A A . 4 LYS CD 1 1
13 8549 1 1 4 LYS CE C 7.003 1.366 -5.421 1.00 . A A . 4 LYS CE 1 1
13 8550 1 1 4 LYS CG C 8.452 3.231 -4.561 1.00 . A A . 4 LYS CG 1 1
13 8551 1 1 4 LYS H H 8.896 1.333 -2.805 1.00 . A A . 4 LYS H 1 1
13 8552 1 1 4 LYS HA H 9.839 0.863 -5.459 1.00 . A A . 4 LYS HA 1 1
13 8553 1 1 4 LYS HB2 H 10.423 3.295 -3.776 1.00 . A A . 4 LYS HB2 1 1
13 8554 1 1 4 LYS HB3 H 10.340 3.188 -5.530 1.00 . A A . 4 LYS HB3 1 1
13 8555 1 1 4 LYS HD2 H 6.933 3.402 -6.047 1.00 . A A . 4 LYS HD2 1 1
13 8556 1 1 4 LYS HD3 H 8.373 2.527 -6.572 1.00 . A A . 4 LYS HD3 1 1
13 8557 1 1 4 LYS HE2 H 7.728 0.571 -5.498 1.00 . A A . 4 LYS HE2 1 1
13 8558 1 1 4 LYS HE3 H 6.629 1.415 -4.409 1.00 . A A . 4 LYS HE3 1 1
13 8559 1 1 4 LYS HG2 H 8.008 2.848 -3.655 1.00 . A A . 4 LYS HG2 1 1
13 8560 1 1 4 LYS HG3 H 8.387 4.310 -4.567 1.00 . A A . 4 LYS HG3 1 1
13 8561 1 1 4 LYS HZ1 H 5.954 0.117 -6.726 1.00 . A A . 4 LYS HZ1 1 1
13 8562 1 1 4 LYS HZ2 H 5.872 1.756 -7.133 1.00 . A A . 4 LYS HZ2 1 1
13 8563 1 1 4 LYS HZ3 H 4.965 1.161 -5.834 1.00 . A A . 4 LYS HZ3 1 1
13 8564 1 1 4 LYS N N 9.303 0.738 -3.471 1.00 . A A . 4 LYS N 1 1
13 8565 1 1 4 LYS NZ N 5.869 1.080 -6.343 1.00 . A A . 4 LYS NZ 1 1
13 8566 1 1 4 LYS O O 12.327 0.592 -5.183 1.00 . A A . 4 LYS O 1 1
13 8567 1 1 5 CYS C C 13.838 -0.456 -2.982 1.00 . A A . 5 CYS C 1 1
13 8568 1 1 5 CYS CA C 13.442 0.985 -2.676 1.00 . A A . 5 CYS CA 1 1
13 8569 1 1 5 CYS CB C 13.659 1.281 -1.191 1.00 . A A . 5 CYS CB 1 1
13 8570 1 1 5 CYS H H 11.431 1.568 -2.363 1.00 . A A . 5 CYS H 1 1
13 8571 1 1 5 CYS HA H 14.062 1.647 -3.260 1.00 . A A . 5 CYS HA 1 1
13 8572 1 1 5 CYS HB2 H 14.654 0.966 -0.910 1.00 . A A . 5 CYS HB2 1 1
13 8573 1 1 5 CYS HB3 H 13.565 2.344 -1.026 1.00 . A A . 5 CYS HB3 1 1
13 8574 1 1 5 CYS N N 12.053 1.232 -3.043 1.00 . A A . 5 CYS N 1 1
13 8575 1 1 5 CYS O O 14.991 -0.738 -3.306 1.00 . A A . 5 CYS O 1 1
13 8576 1 1 5 CYS SG S 12.480 0.441 -0.085 1.00 . A A . 5 CYS SG 1 1
13 8577 1 1 6 GLU C C 13.620 -2.983 -4.567 1.00 . A A . 6 GLU C 1 1
13 8578 1 1 6 GLU CA C 13.121 -2.777 -3.140 1.00 . A A . 6 GLU CA 1 1
13 8579 1 1 6 GLU CB C 11.847 -3.593 -2.911 1.00 . A A . 6 GLU CB 1 1
13 8580 1 1 6 GLU CD C 12.218 -3.286 -0.431 1.00 . A A . 6 GLU CD 1 1
13 8581 1 1 6 GLU CG C 11.771 -4.228 -1.532 1.00 . A A . 6 GLU CG 1 1
13 8582 1 1 6 GLU H H 11.973 -1.078 -2.613 1.00 . A A . 6 GLU H 1 1
13 8583 1 1 6 GLU HA H 13.882 -3.114 -2.453 1.00 . A A . 6 GLU HA 1 1
13 8584 1 1 6 GLU HB2 H 10.992 -2.946 -3.034 1.00 . A A . 6 GLU HB2 1 1
13 8585 1 1 6 GLU HB3 H 11.801 -4.380 -3.649 1.00 . A A . 6 GLU HB3 1 1
13 8586 1 1 6 GLU HG2 H 10.750 -4.521 -1.341 1.00 . A A . 6 GLU HG2 1 1
13 8587 1 1 6 GLU HG3 H 12.405 -5.102 -1.517 1.00 . A A . 6 GLU HG3 1 1
13 8588 1 1 6 GLU N N 12.873 -1.364 -2.875 1.00 . A A . 6 GLU N 1 1
13 8589 1 1 6 GLU O O 14.315 -3.956 -4.858 1.00 . A A . 6 GLU O 1 1
13 8590 1 1 6 GLU OE1 O 13.440 -3.183 -0.196 1.00 . A A . 6 GLU OE1 1 1
13 8591 1 1 6 GLU OE2 O 11.344 -2.651 0.196 1.00 . A A . 6 GLU OE2 1 1
13 8592 1 1 7 ASN C C 14.743 -1.102 -7.164 1.00 . A A . 7 ASN C 1 1
13 8593 1 1 7 ASN CA C 13.670 -2.141 -6.850 1.00 . A A . 7 ASN CA 1 1
13 8594 1 1 7 ASN CB C 12.464 -1.939 -7.770 1.00 . A A . 7 ASN CB 1 1
13 8595 1 1 7 ASN CG C 11.351 -2.930 -7.490 1.00 . A A . 7 ASN CG 1 1
13 8596 1 1 7 ASN H H 12.705 -1.307 -5.161 1.00 . A A . 7 ASN H 1 1
13 8597 1 1 7 ASN HA H 14.079 -3.126 -7.019 1.00 . A A . 7 ASN HA 1 1
13 8598 1 1 7 ASN HB2 H 12.075 -0.941 -7.629 1.00 . A A . 7 ASN HB2 1 1
13 8599 1 1 7 ASN HB3 H 12.778 -2.057 -8.796 1.00 . A A . 7 ASN HB3 1 1
13 8600 1 1 7 ASN HD21 H 10.145 -1.966 -8.743 1.00 . A A . 7 ASN HD21 1 1
13 8601 1 1 7 ASN HD22 H 9.470 -3.356 -7.970 1.00 . A A . 7 ASN HD22 1 1
13 8602 1 1 7 ASN N N 13.260 -2.060 -5.453 1.00 . A A . 7 ASN N 1 1
13 8603 1 1 7 ASN ND2 N 10.206 -2.731 -8.133 1.00 . A A . 7 ASN ND2 1 1
13 8604 1 1 7 ASN O O 15.546 -1.281 -8.079 1.00 . A A . 7 ASN O 1 1
13 8605 1 1 7 ASN OD1 O 11.519 -3.864 -6.705 1.00 . A A . 7 ASN OD1 1 1
13 8606 1 1 8 SER C C 16.766 1.049 -5.483 1.00 . A A . 8 SER C 1 1
13 8607 1 1 8 SER CA C 15.720 1.053 -6.594 1.00 . A A . 8 SER CA 1 1
13 8608 1 1 8 SER CB C 15.014 2.410 -6.640 1.00 . A A . 8 SER CB 1 1
13 8609 1 1 8 SER H H 14.082 0.068 -5.683 1.00 . A A . 8 SER H 1 1
13 8610 1 1 8 SER HA H 16.214 0.882 -7.538 1.00 . A A . 8 SER HA 1 1
13 8611 1 1 8 SER HB2 H 14.314 2.476 -5.821 1.00 . A A . 8 SER HB2 1 1
13 8612 1 1 8 SER HB3 H 15.748 3.198 -6.551 1.00 . A A . 8 SER HB3 1 1
13 8613 1 1 8 SER HG H 14.879 2.340 -8.593 1.00 . A A . 8 SER HG 1 1
13 8614 1 1 8 SER N N 14.749 -0.016 -6.397 1.00 . A A . 8 SER N 1 1
13 8615 1 1 8 SER O O 16.440 1.208 -4.306 1.00 . A A . 8 SER O 1 1
13 8616 1 1 8 SER OG O 14.309 2.577 -7.858 1.00 . A A . 8 SER OG 1 1
13 8617 1 1 9 LEU C C 19.349 2.222 -4.301 1.00 . A A . 9 LEU C 1 1
13 8618 1 1 9 LEU CA C 19.121 0.840 -4.903 1.00 . A A . 9 LEU CA 1 1
13 8619 1 1 9 LEU CB C 20.404 0.346 -5.574 1.00 . A A . 9 LEU CB 1 1
13 8620 1 1 9 LEU CD1 C 22.149 2.140 -5.715 1.00 . A A . 9 LEU CD1 1 1
13 8621 1 1 9 LEU CD2 C 21.753 0.628 -7.668 1.00 . A A . 9 LEU CD2 1 1
13 8622 1 1 9 LEU CG C 21.110 1.346 -6.491 1.00 . A A . 9 LEU CG 1 1
13 8623 1 1 9 LEU H H 18.223 0.744 -6.817 1.00 . A A . 9 LEU H 1 1
13 8624 1 1 9 LEU HA H 18.852 0.156 -4.113 1.00 . A A . 9 LEU HA 1 1
13 8625 1 1 9 LEU HB2 H 21.097 0.065 -4.797 1.00 . A A . 9 LEU HB2 1 1
13 8626 1 1 9 LEU HB3 H 20.153 -0.525 -6.164 1.00 . A A . 9 LEU HB3 1 1
13 8627 1 1 9 LEU HD11 H 21.755 3.117 -5.482 1.00 . A A . 9 LEU HD11 1 1
13 8628 1 1 9 LEU HD12 H 23.042 2.244 -6.313 1.00 . A A . 9 LEU HD12 1 1
13 8629 1 1 9 LEU HD13 H 22.389 1.620 -4.799 1.00 . A A . 9 LEU HD13 1 1
13 8630 1 1 9 LEU HD21 H 21.013 0.462 -8.437 1.00 . A A . 9 LEU HD21 1 1
13 8631 1 1 9 LEU HD22 H 22.149 -0.322 -7.338 1.00 . A A . 9 LEU HD22 1 1
13 8632 1 1 9 LEU HD23 H 22.555 1.234 -8.065 1.00 . A A . 9 LEU HD23 1 1
13 8633 1 1 9 LEU HG H 20.381 2.044 -6.881 1.00 . A A . 9 LEU HG 1 1
13 8634 1 1 9 LEU N N 18.025 0.865 -5.866 1.00 . A A . 9 LEU N 1 1
13 8635 1 1 9 LEU O O 19.678 2.350 -3.121 1.00 . A A . 9 LEU O 1 1
13 8636 1 1 10 ARG C C 18.279 5.016 -3.651 1.00 . A A . 10 ARG C 1 1
13 8637 1 1 10 ARG CA C 19.353 4.629 -4.664 1.00 . A A . 10 ARG CA 1 1
13 8638 1 1 10 ARG CB C 19.317 5.590 -5.854 1.00 . A A . 10 ARG CB 1 1
13 8639 1 1 10 ARG CD C 20.647 7.136 -7.323 1.00 . A A . 10 ARG CD 1 1
13 8640 1 1 10 ARG CG C 20.692 5.918 -6.413 1.00 . A A . 10 ARG CG 1 1
13 8641 1 1 10 ARG CZ C 22.184 8.436 -8.733 1.00 . A A . 10 ARG CZ 1 1
13 8642 1 1 10 ARG H H 18.905 3.090 -6.047 1.00 . A A . 10 ARG H 1 1
13 8643 1 1 10 ARG HA H 20.320 4.694 -4.189 1.00 . A A . 10 ARG HA 1 1
13 8644 1 1 10 ARG HB2 H 18.729 5.146 -6.643 1.00 . A A . 10 ARG HB2 1 1
13 8645 1 1 10 ARG HB3 H 18.849 6.511 -5.543 1.00 . A A . 10 ARG HB3 1 1
13 8646 1 1 10 ARG HD2 H 19.876 6.986 -8.064 1.00 . A A . 10 ARG HD2 1 1
13 8647 1 1 10 ARG HD3 H 20.409 8.005 -6.727 1.00 . A A . 10 ARG HD3 1 1
13 8648 1 1 10 ARG HE H 22.612 6.672 -7.907 1.00 . A A . 10 ARG HE 1 1
13 8649 1 1 10 ARG HG2 H 21.365 6.120 -5.593 1.00 . A A . 10 ARG HG2 1 1
13 8650 1 1 10 ARG HG3 H 21.052 5.071 -6.977 1.00 . A A . 10 ARG HG3 1 1
13 8651 1 1 10 ARG HH11 H 20.376 9.288 -8.437 1.00 . A A . 10 ARG HH11 1 1
13 8652 1 1 10 ARG HH12 H 21.470 10.194 -9.429 1.00 . A A . 10 ARG HH12 1 1
13 8653 1 1 10 ARG HH21 H 24.060 7.856 -9.212 1.00 . A A . 10 ARG HH21 1 1
13 8654 1 1 10 ARG HH22 H 23.565 9.378 -9.870 1.00 . A A . 10 ARG HH22 1 1
13 8655 1 1 10 ARG N N 19.168 3.255 -5.117 1.00 . A A . 10 ARG N 1 1
13 8656 1 1 10 ARG NE N 21.920 7.359 -8.002 1.00 . A A . 10 ARG NE 1 1
13 8657 1 1 10 ARG NH1 N 21.268 9.383 -8.879 1.00 . A A . 10 ARG NH1 1 1
13 8658 1 1 10 ARG NH2 N 23.367 8.568 -9.320 1.00 . A A . 10 ARG NH2 1 1
13 8659 1 1 10 ARG O O 18.574 5.625 -2.623 1.00 . A A . 10 ARG O 1 1
13 8660 1 1 11 ARG C C 16.091 4.293 -1.711 1.00 . A A . 11 ARG C 1 1
13 8661 1 1 11 ARG CA C 15.917 4.971 -3.067 1.00 . A A . 11 ARG CA 1 1
13 8662 1 1 11 ARG CB C 14.598 4.532 -3.704 1.00 . A A . 11 ARG CB 1 1
13 8663 1 1 11 ARG CD C 12.942 6.293 -3.015 1.00 . A A . 11 ARG CD 1 1
13 8664 1 1 11 ARG CG C 13.377 4.845 -2.854 1.00 . A A . 11 ARG CG 1 1
13 8665 1 1 11 ARG CZ C 11.763 7.629 -4.708 1.00 . A A . 11 ARG CZ 1 1
13 8666 1 1 11 ARG H H 16.863 4.176 -4.785 1.00 . A A . 11 ARG H 1 1
13 8667 1 1 11 ARG HA H 15.898 6.041 -2.921 1.00 . A A . 11 ARG HA 1 1
13 8668 1 1 11 ARG HB2 H 14.485 5.034 -4.654 1.00 . A A . 11 ARG HB2 1 1
13 8669 1 1 11 ARG HB3 H 14.630 3.466 -3.871 1.00 . A A . 11 ARG HB3 1 1
13 8670 1 1 11 ARG HD2 H 12.467 6.616 -2.101 1.00 . A A . 11 ARG HD2 1 1
13 8671 1 1 11 ARG HD3 H 13.816 6.899 -3.200 1.00 . A A . 11 ARG HD3 1 1
13 8672 1 1 11 ARG HE H 11.531 5.666 -4.442 1.00 . A A . 11 ARG HE 1 1
13 8673 1 1 11 ARG HG2 H 12.565 4.200 -3.157 1.00 . A A . 11 ARG HG2 1 1
13 8674 1 1 11 ARG HG3 H 13.617 4.663 -1.817 1.00 . A A . 11 ARG HG3 1 1
13 8675 1 1 11 ARG HH11 H 13.043 8.671 -3.543 1.00 . A A . 11 ARG HH11 1 1
13 8676 1 1 11 ARG HH12 H 12.205 9.601 -4.741 1.00 . A A . 11 ARG HH12 1 1
13 8677 1 1 11 ARG HH21 H 10.422 6.881 -6.023 1.00 . A A . 11 ARG HH21 1 1
13 8678 1 1 11 ARG HH22 H 10.714 8.582 -6.150 1.00 . A A . 11 ARG HH22 1 1
13 8679 1 1 11 ARG N N 17.035 4.660 -3.950 1.00 . A A . 11 ARG N 1 1
13 8680 1 1 11 ARG NE N 12.004 6.462 -4.122 1.00 . A A . 11 ARG NE 1 1
13 8681 1 1 11 ARG NH1 N 12.388 8.724 -4.296 1.00 . A A . 11 ARG NH1 1 1
13 8682 1 1 11 ARG NH2 N 10.895 7.703 -5.709 1.00 . A A . 11 ARG NH2 1 1
13 8683 1 1 11 ARG O O 15.699 4.838 -0.680 1.00 . A A . 11 ARG O 1 1
13 8684 1 1 12 GLU C C 18.007 2.988 0.343 1.00 . A A . 12 GLU C 1 1
13 8685 1 1 12 GLU CA C 16.902 2.349 -0.493 1.00 . A A . 12 GLU CA 1 1
13 8686 1 1 12 GLU CB C 17.267 0.898 -0.816 1.00 . A A . 12 GLU CB 1 1
13 8687 1 1 12 GLU CD C 17.889 -1.300 0.262 1.00 . A A . 12 GLU CD 1 1
13 8688 1 1 12 GLU CG C 17.015 -0.063 0.333 1.00 . A A . 12 GLU CG 1 1
13 8689 1 1 12 GLU H H 16.969 2.719 -2.577 1.00 . A A . 12 GLU H 1 1
13 8690 1 1 12 GLU HA H 15.985 2.362 0.075 1.00 . A A . 12 GLU HA 1 1
13 8691 1 1 12 GLU HB2 H 16.683 0.573 -1.665 1.00 . A A . 12 GLU HB2 1 1
13 8692 1 1 12 GLU HB3 H 18.315 0.852 -1.073 1.00 . A A . 12 GLU HB3 1 1
13 8693 1 1 12 GLU HG2 H 17.216 0.448 1.263 1.00 . A A . 12 GLU HG2 1 1
13 8694 1 1 12 GLU HG3 H 15.980 -0.370 0.309 1.00 . A A . 12 GLU HG3 1 1
13 8695 1 1 12 GLU N N 16.679 3.101 -1.722 1.00 . A A . 12 GLU N 1 1
13 8696 1 1 12 GLU O O 17.827 3.250 1.532 1.00 . A A . 12 GLU O 1 1
13 8697 1 1 12 GLU OE1 O 19.108 -1.153 0.035 1.00 . A A . 12 GLU OE1 1 1
13 8698 1 1 12 GLU OE2 O 17.354 -2.415 0.433 1.00 . A A . 12 GLU OE2 1 1
13 8699 1 1 13 ILE C C 19.928 5.229 0.925 1.00 . A A . 13 ILE C 1 1
13 8700 1 1 13 ILE CA C 20.284 3.843 0.397 1.00 . A A . 13 ILE CA 1 1
13 8701 1 1 13 ILE CB C 21.507 3.959 -0.531 1.00 . A A . 13 ILE CB 1 1
13 8702 1 1 13 ILE CD1 C 22.747 2.623 -2.308 1.00 . A A . 13 ILE CD1 1 1
13 8703 1 1 13 ILE CG1 C 21.919 2.577 -1.043 1.00 . A A . 13 ILE CG1 1 1
13 8704 1 1 13 ILE CG2 C 22.664 4.626 0.197 1.00 . A A . 13 ILE CG2 1 1
13 8705 1 1 13 ILE H H 19.233 3.003 -1.236 1.00 . A A . 13 ILE H 1 1
13 8706 1 1 13 ILE HA H 20.549 3.209 1.231 1.00 . A A . 13 ILE HA 1 1
13 8707 1 1 13 ILE HB H 21.236 4.580 -1.371 1.00 . A A . 13 ILE HB 1 1
13 8708 1 1 13 ILE HD11 H 23.679 3.133 -2.110 1.00 . A A . 13 ILE HD11 1 1
13 8709 1 1 13 ILE HD12 H 22.951 1.617 -2.643 1.00 . A A . 13 ILE HD12 1 1
13 8710 1 1 13 ILE HD13 H 22.203 3.155 -3.076 1.00 . A A . 13 ILE HD13 1 1
13 8711 1 1 13 ILE HG12 H 22.500 2.077 -0.285 1.00 . A A . 13 ILE HG12 1 1
13 8712 1 1 13 ILE HG13 H 21.030 1.998 -1.249 1.00 . A A . 13 ILE HG13 1 1
13 8713 1 1 13 ILE HG21 H 22.776 5.640 -0.157 1.00 . A A . 13 ILE HG21 1 1
13 8714 1 1 13 ILE HG22 H 22.463 4.637 1.258 1.00 . A A . 13 ILE HG22 1 1
13 8715 1 1 13 ILE HG23 H 23.574 4.077 0.008 1.00 . A A . 13 ILE HG23 1 1
13 8716 1 1 13 ILE N N 19.150 3.235 -0.288 1.00 . A A . 13 ILE N 1 1
13 8717 1 1 13 ILE O O 20.424 5.653 1.969 1.00 . A A . 13 ILE O 1 1
13 8718 1 1 14 ALA C C 17.751 7.214 1.834 1.00 . A A . 14 ALA C 1 1
13 8719 1 1 14 ALA CA C 18.638 7.266 0.595 1.00 . A A . 14 ALA CA 1 1
13 8720 1 1 14 ALA CB C 17.907 7.949 -0.551 1.00 . A A . 14 ALA CB 1 1
13 8721 1 1 14 ALA H H 18.703 5.537 -0.624 1.00 . A A . 14 ALA H 1 1
13 8722 1 1 14 ALA HA H 19.522 7.844 0.822 1.00 . A A . 14 ALA HA 1 1
13 8723 1 1 14 ALA HB1 H 17.171 8.631 -0.152 1.00 . A A . 14 ALA HB1 1 1
13 8724 1 1 14 ALA HB2 H 18.616 8.497 -1.154 1.00 . A A . 14 ALA HB2 1 1
13 8725 1 1 14 ALA HB3 H 17.416 7.204 -1.159 1.00 . A A . 14 ALA HB3 1 1
13 8726 1 1 14 ALA N N 19.064 5.929 0.198 1.00 . A A . 14 ALA N 1 1
13 8727 1 1 14 ALA O O 17.891 8.029 2.746 1.00 . A A . 14 ALA O 1 1
13 8728 1 1 15 CYS C C 16.688 5.723 4.257 1.00 . A A . 15 CYS C 1 1
13 8729 1 1 15 CYS CA C 15.925 6.091 2.988 1.00 . A A . 15 CYS CA 1 1
13 8730 1 1 15 CYS CB C 14.879 5.018 2.678 1.00 . A A . 15 CYS CB 1 1
13 8731 1 1 15 CYS H H 16.773 5.629 1.105 1.00 . A A . 15 CYS H 1 1
13 8732 1 1 15 CYS HA H 15.424 7.035 3.145 1.00 . A A . 15 CYS HA 1 1
13 8733 1 1 15 CYS HB2 H 15.287 4.329 1.953 1.00 . A A . 15 CYS HB2 1 1
13 8734 1 1 15 CYS HB3 H 14.646 4.481 3.586 1.00 . A A . 15 CYS HB3 1 1
13 8735 1 1 15 CYS N N 16.837 6.250 1.862 1.00 . A A . 15 CYS N 1 1
13 8736 1 1 15 CYS O O 16.404 6.240 5.337 1.00 . A A . 15 CYS O 1 1
13 8737 1 1 15 CYS SG S 13.319 5.673 2.004 1.00 . A A . 15 CYS SG 1 1
13 8738 1 1 16 GLY C C 19.100 5.566 5.977 1.00 . A A . 16 GLY C 1 1
13 8739 1 1 16 GLY CA C 18.446 4.401 5.261 1.00 . A A . 16 GLY CA 1 1
13 8740 1 1 16 GLY H H 17.839 4.445 3.233 1.00 . A A . 16 GLY H 1 1
13 8741 1 1 16 GLY HA2 H 17.804 3.880 5.955 1.00 . A A . 16 GLY HA2 1 1
13 8742 1 1 16 GLY HA3 H 19.217 3.725 4.921 1.00 . A A . 16 GLY HA3 1 1
13 8743 1 1 16 GLY N N 17.658 4.824 4.118 1.00 . A A . 16 GLY N 1 1
13 8744 1 1 16 GLY O O 19.101 5.624 7.207 1.00 . A A . 16 GLY O 1 1
13 8745 1 1 17 GLN C C 19.348 8.482 6.619 1.00 . A A . 17 GLN C 1 1
13 8746 1 1 17 GLN CA C 20.320 7.663 5.777 1.00 . A A . 17 GLN CA 1 1
13 8747 1 1 17 GLN CB C 20.910 8.533 4.666 1.00 . A A . 17 GLN CB 1 1
13 8748 1 1 17 GLN CD C 23.056 9.057 3.439 1.00 . A A . 17 GLN CD 1 1
13 8749 1 1 17 GLN CG C 22.203 7.983 4.085 1.00 . A A . 17 GLN CG 1 1
13 8750 1 1 17 GLN H H 19.624 6.392 4.234 1.00 . A A . 17 GLN H 1 1
13 8751 1 1 17 GLN HA H 21.120 7.313 6.412 1.00 . A A . 17 GLN HA 1 1
13 8752 1 1 17 GLN HB2 H 20.188 8.616 3.868 1.00 . A A . 17 GLN HB2 1 1
13 8753 1 1 17 GLN HB3 H 21.110 9.517 5.064 1.00 . A A . 17 GLN HB3 1 1
13 8754 1 1 17 GLN HE21 H 22.540 8.414 1.630 1.00 . A A . 17 GLN HE21 1 1
13 8755 1 1 17 GLN HE22 H 23.615 9.765 1.668 1.00 . A A . 17 GLN HE22 1 1
13 8756 1 1 17 GLN HG2 H 22.772 7.522 4.878 1.00 . A A . 17 GLN HG2 1 1
13 8757 1 1 17 GLN HG3 H 21.959 7.240 3.339 1.00 . A A . 17 GLN HG3 1 1
13 8758 1 1 17 GLN N N 19.658 6.495 5.207 1.00 . A A . 17 GLN N 1 1
13 8759 1 1 17 GLN NE2 N 23.073 9.081 2.112 1.00 . A A . 17 GLN NE2 1 1
13 8760 1 1 17 GLN O O 19.582 8.716 7.805 1.00 . A A . 17 GLN O 1 1
13 8761 1 1 17 GLN OE1 O 23.693 9.856 4.126 1.00 . A A . 17 GLN OE1 1 1
13 8762 1 1 18 CYS C C 16.653 8.936 7.861 1.00 . A A . 18 CYS C 1 1
13 8763 1 1 18 CYS CA C 17.248 9.712 6.690 1.00 . A A . 18 CYS CA 1 1
13 8764 1 1 18 CYS CB C 16.139 10.123 5.719 1.00 . A A . 18 CYS CB 1 1
13 8765 1 1 18 CYS H H 18.125 8.699 5.051 1.00 . A A . 18 CYS H 1 1
13 8766 1 1 18 CYS HA H 17.729 10.600 7.070 1.00 . A A . 18 CYS HA 1 1
13 8767 1 1 18 CYS HB2 H 15.977 9.324 5.010 1.00 . A A . 18 CYS HB2 1 1
13 8768 1 1 18 CYS HB3 H 15.229 10.293 6.276 1.00 . A A . 18 CYS HB3 1 1
13 8769 1 1 18 CYS N N 18.256 8.917 5.998 1.00 . A A . 18 CYS N 1 1
13 8770 1 1 18 CYS O O 16.283 9.518 8.881 1.00 . A A . 18 CYS O 1 1
13 8771 1 1 18 CYS SG S 16.502 11.636 4.772 1.00 . A A . 18 CYS SG 1 1
13 8772 1 1 19 ARG C C 16.781 6.935 10.057 1.00 . A A . 19 ARG C 1 1
13 8773 1 1 19 ARG CA C 16.012 6.763 8.750 1.00 . A A . 19 ARG CA 1 1
13 8774 1 1 19 ARG CB C 16.051 5.298 8.312 1.00 . A A . 19 ARG CB 1 1
13 8775 1 1 19 ARG CD C 16.270 3.042 9.397 1.00 . A A . 19 ARG CD 1 1
13 8776 1 1 19 ARG CG C 15.477 4.339 9.341 1.00 . A A . 19 ARG CG 1 1
13 8777 1 1 19 ARG CZ C 16.026 0.781 10.331 1.00 . A A . 19 ARG CZ 1 1
13 8778 1 1 19 ARG H H 16.874 7.213 6.870 1.00 . A A . 19 ARG H 1 1
13 8779 1 1 19 ARG HA H 14.984 7.054 8.910 1.00 . A A . 19 ARG HA 1 1
13 8780 1 1 19 ARG HB2 H 15.485 5.192 7.398 1.00 . A A . 19 ARG HB2 1 1
13 8781 1 1 19 ARG HB3 H 17.077 5.019 8.124 1.00 . A A . 19 ARG HB3 1 1
13 8782 1 1 19 ARG HD2 H 16.541 2.758 8.391 1.00 . A A . 19 ARG HD2 1 1
13 8783 1 1 19 ARG HD3 H 17.165 3.207 9.978 1.00 . A A . 19 ARG HD3 1 1
13 8784 1 1 19 ARG HE H 14.552 2.115 10.177 1.00 . A A . 19 ARG HE 1 1
13 8785 1 1 19 ARG HG2 H 15.508 4.808 10.314 1.00 . A A . 19 ARG HG2 1 1
13 8786 1 1 19 ARG HG3 H 14.454 4.115 9.079 1.00 . A A . 19 ARG HG3 1 1
13 8787 1 1 19 ARG HH11 H 17.888 1.242 9.696 1.00 . A A . 19 ARG HH11 1 1
13 8788 1 1 19 ARG HH12 H 17.702 -0.348 10.357 1.00 . A A . 19 ARG HH12 1 1
13 8789 1 1 19 ARG HH21 H 14.295 0.024 11.049 1.00 . A A . 19 ARG HH21 1 1
13 8790 1 1 19 ARG HH22 H 15.658 -1.041 11.125 1.00 . A A . 19 ARG HH22 1 1
13 8791 1 1 19 ARG N N 16.563 7.619 7.706 1.00 . A A . 19 ARG N 1 1
13 8792 1 1 19 ARG NE N 15.503 1.958 10.004 1.00 . A A . 19 ARG NE 1 1
13 8793 1 1 19 ARG NH1 N 17.311 0.538 10.109 1.00 . A A . 19 ARG NH1 1 1
13 8794 1 1 19 ARG NH2 N 15.264 -0.156 10.880 1.00 . A A . 19 ARG NH2 1 1
13 8795 1 1 19 ARG O O 16.198 6.904 11.141 1.00 . A A . 19 ARG O 1 1
13 8796 1 1 20 ASP C C 18.911 8.742 11.597 1.00 . A A . 20 ASP C 1 1
13 8797 1 1 20 ASP CA C 18.942 7.294 11.118 1.00 . A A . 20 ASP CA 1 1
13 8798 1 1 20 ASP CB C 20.379 6.879 10.800 1.00 . A A . 20 ASP CB 1 1
13 8799 1 1 20 ASP CG C 21.124 6.388 12.025 1.00 . A A . 20 ASP CG 1 1
13 8800 1 1 20 ASP H H 18.499 7.132 9.054 1.00 . A A . 20 ASP H 1 1
13 8801 1 1 20 ASP HA H 18.559 6.660 11.903 1.00 . A A . 20 ASP HA 1 1
13 8802 1 1 20 ASP HB2 H 20.364 6.084 10.068 1.00 . A A . 20 ASP HB2 1 1
13 8803 1 1 20 ASP HB3 H 20.910 7.727 10.393 1.00 . A A . 20 ASP HB3 1 1
13 8804 1 1 20 ASP N N 18.092 7.117 9.946 1.00 . A A . 20 ASP N 1 1
13 8805 1 1 20 ASP O O 18.630 9.016 12.764 1.00 . A A . 20 ASP O 1 1
13 8806 1 1 20 ASP OD1 O 20.569 5.544 12.758 1.00 . A A . 20 ASP OD1 1 1
13 8807 1 1 20 ASP OD2 O 22.263 6.849 12.252 1.00 . A A . 20 ASP OD2 1 1
13 8808 1 1 21 LYS C C 17.881 11.508 11.638 1.00 . A A . 21 LYS C 1 1
13 8809 1 1 21 LYS CA C 19.208 11.087 11.016 1.00 . A A . 21 LYS CA 1 1
13 8810 1 1 21 LYS CB C 19.482 11.920 9.762 1.00 . A A . 21 LYS CB 1 1
13 8811 1 1 21 LYS CD C 21.911 12.555 9.845 1.00 . A A . 21 LYS CD 1 1
13 8812 1 1 21 LYS CE C 22.500 11.865 11.065 1.00 . A A . 21 LYS CE 1 1
13 8813 1 1 21 LYS CG C 20.861 11.690 9.168 1.00 . A A . 21 LYS CG 1 1
13 8814 1 1 21 LYS H H 19.418 9.386 9.773 1.00 . A A . 21 LYS H 1 1
13 8815 1 1 21 LYS HA H 19.998 11.259 11.732 1.00 . A A . 21 LYS HA 1 1
13 8816 1 1 21 LYS HB2 H 18.745 11.674 9.013 1.00 . A A . 21 LYS HB2 1 1
13 8817 1 1 21 LYS HB3 H 19.392 12.967 10.013 1.00 . A A . 21 LYS HB3 1 1
13 8818 1 1 21 LYS HD2 H 22.706 12.758 9.142 1.00 . A A . 21 LYS HD2 1 1
13 8819 1 1 21 LYS HD3 H 21.455 13.485 10.153 1.00 . A A . 21 LYS HD3 1 1
13 8820 1 1 21 LYS HE2 H 21.877 12.081 11.920 1.00 . A A . 21 LYS HE2 1 1
13 8821 1 1 21 LYS HE3 H 22.512 10.799 10.889 1.00 . A A . 21 LYS HE3 1 1
13 8822 1 1 21 LYS HG2 H 21.129 10.652 9.295 1.00 . A A . 21 LYS HG2 1 1
13 8823 1 1 21 LYS HG3 H 20.834 11.930 8.115 1.00 . A A . 21 LYS HG3 1 1
13 8824 1 1 21 LYS HZ1 H 24.516 11.507 11.478 1.00 . A A . 21 LYS HZ1 1 1
13 8825 1 1 21 LYS HZ2 H 23.904 12.901 12.213 1.00 . A A . 21 LYS HZ2 1 1
13 8826 1 1 21 LYS HZ3 H 24.242 12.898 10.556 1.00 . A A . 21 LYS HZ3 1 1
13 8827 1 1 21 LYS N N 19.202 9.667 10.688 1.00 . A A . 21 LYS N 1 1
13 8828 1 1 21 LYS NZ N 23.888 12.325 11.348 1.00 . A A . 21 LYS NZ 1 1
13 8829 1 1 21 LYS O O 17.844 12.035 12.750 1.00 . A A . 21 LYS O 1 1
13 8830 1 1 22 VAL C C 15.188 10.996 12.761 1.00 . A A . 22 VAL C 1 1
13 8831 1 1 22 VAL CA C 15.461 11.621 11.397 1.00 . A A . 22 VAL CA 1 1
13 8832 1 1 22 VAL CB C 14.368 11.169 10.410 1.00 . A A . 22 VAL CB 1 1
13 8833 1 1 22 VAL CG1 C 12.986 11.472 10.968 1.00 . A A . 22 VAL CG1 1 1
13 8834 1 1 22 VAL CG2 C 14.564 11.838 9.057 1.00 . A A . 22 VAL CG2 1 1
13 8835 1 1 22 VAL H H 16.884 10.846 10.036 1.00 . A A . 22 VAL H 1 1
13 8836 1 1 22 VAL HA H 15.412 12.696 11.488 1.00 . A A . 22 VAL HA 1 1
13 8837 1 1 22 VAL HB H 14.452 10.101 10.275 1.00 . A A . 22 VAL HB 1 1
13 8838 1 1 22 VAL HG11 H 12.361 11.873 10.183 1.00 . A A . 22 VAL HG11 1 1
13 8839 1 1 22 VAL HG12 H 12.546 10.563 11.351 1.00 . A A . 22 VAL HG12 1 1
13 8840 1 1 22 VAL HG13 H 13.070 12.195 11.765 1.00 . A A . 22 VAL HG13 1 1
13 8841 1 1 22 VAL HG21 H 13.897 11.391 8.336 1.00 . A A . 22 VAL HG21 1 1
13 8842 1 1 22 VAL HG22 H 14.348 12.893 9.142 1.00 . A A . 22 VAL HG22 1 1
13 8843 1 1 22 VAL HG23 H 15.586 11.705 8.734 1.00 . A A . 22 VAL HG23 1 1
13 8844 1 1 22 VAL N N 16.791 11.269 10.915 1.00 . A A . 22 VAL N 1 1
13 8845 1 1 22 VAL O O 14.373 11.499 13.535 1.00 . A A . 22 VAL O 1 1
13 8846 1 1 23 LYS C C 14.261 8.767 14.519 1.00 . A A . 23 LYS C 1 1
13 8847 1 1 23 LYS CA C 15.710 9.202 14.321 1.00 . A A . 23 LYS CA 1 1
13 8848 1 1 23 LYS CB C 16.145 10.103 15.479 1.00 . A A . 23 LYS CB 1 1
13 8849 1 1 23 LYS CD C 18.098 11.385 16.402 1.00 . A A . 23 LYS CD 1 1
13 8850 1 1 23 LYS CE C 17.820 11.342 17.897 1.00 . A A . 23 LYS CE 1 1
13 8851 1 1 23 LYS CG C 17.645 10.107 15.715 1.00 . A A . 23 LYS CG 1 1
13 8852 1 1 23 LYS H H 16.511 9.543 12.391 1.00 . A A . 23 LYS H 1 1
13 8853 1 1 23 LYS HA H 16.337 8.324 14.304 1.00 . A A . 23 LYS HA 1 1
13 8854 1 1 23 LYS HB2 H 15.832 11.115 15.268 1.00 . A A . 23 LYS HB2 1 1
13 8855 1 1 23 LYS HB3 H 15.660 9.766 16.383 1.00 . A A . 23 LYS HB3 1 1
13 8856 1 1 23 LYS HD2 H 19.160 11.509 16.249 1.00 . A A . 23 LYS HD2 1 1
13 8857 1 1 23 LYS HD3 H 17.569 12.222 15.970 1.00 . A A . 23 LYS HD3 1 1
13 8858 1 1 23 LYS HE2 H 17.941 12.336 18.301 1.00 . A A . 23 LYS HE2 1 1
13 8859 1 1 23 LYS HE3 H 16.803 11.013 18.051 1.00 . A A . 23 LYS HE3 1 1
13 8860 1 1 23 LYS HG2 H 17.905 9.265 16.339 1.00 . A A . 23 LYS HG2 1 1
13 8861 1 1 23 LYS HG3 H 18.151 10.022 14.764 1.00 . A A . 23 LYS HG3 1 1
13 8862 1 1 23 LYS HZ1 H 18.746 10.624 19.626 1.00 . A A . 23 LYS HZ1 1 1
13 8863 1 1 23 LYS HZ2 H 19.711 10.524 18.240 1.00 . A A . 23 LYS HZ2 1 1
13 8864 1 1 23 LYS HZ3 H 18.439 9.430 18.467 1.00 . A A . 23 LYS HZ3 1 1
13 8865 1 1 23 LYS N N 15.875 9.896 13.050 1.00 . A A . 23 LYS N 1 1
13 8866 1 1 23 LYS NZ N 18.744 10.415 18.607 1.00 . A A . 23 LYS NZ 1 1
13 8867 1 1 23 LYS O O 13.664 9.016 15.566 1.00 . A A . 23 LYS O 1 1
13 8868 1 1 24 THR C C 12.208 6.207 13.071 1.00 . A A . 24 THR C 1 1
13 8869 1 1 24 THR CA C 12.322 7.644 13.568 1.00 . A A . 24 THR CA 1 1
13 8870 1 1 24 THR CB C 11.385 8.539 12.736 1.00 . A A . 24 THR CB 1 1
13 8871 1 1 24 THR CG2 C 9.958 8.014 12.776 1.00 . A A . 24 THR CG2 1 1
13 8872 1 1 24 THR H H 14.227 7.946 12.696 1.00 . A A . 24 THR H 1 1
13 8873 1 1 24 THR HA H 12.002 7.684 14.599 1.00 . A A . 24 THR HA 1 1
13 8874 1 1 24 THR HB H 11.726 8.536 11.710 1.00 . A A . 24 THR HB 1 1
13 8875 1 1 24 THR HG1 H 10.745 9.988 13.910 1.00 . A A . 24 THR HG1 1 1
13 8876 1 1 24 THR HG21 H 9.744 7.483 11.860 1.00 . A A . 24 THR HG21 1 1
13 8877 1 1 24 THR HG22 H 9.272 8.841 12.881 1.00 . A A . 24 THR HG22 1 1
13 8878 1 1 24 THR HG23 H 9.845 7.343 13.614 1.00 . A A . 24 THR HG23 1 1
13 8879 1 1 24 THR N N 13.700 8.114 13.505 1.00 . A A . 24 THR N 1 1
13 8880 1 1 24 THR O O 12.469 5.922 11.902 1.00 . A A . 24 THR O 1 1
13 8881 1 1 24 THR OG1 O 11.419 9.881 13.234 1.00 . A A . 24 THR OG1 1 1
13 8882 1 1 25 ASP C C 10.553 3.709 12.590 1.00 . A A . 25 ASP C 1 1
13 8883 1 1 25 ASP CA C 11.666 3.898 13.616 1.00 . A A . 25 ASP CA 1 1
13 8884 1 1 25 ASP CB C 11.369 3.070 14.867 1.00 . A A . 25 ASP CB 1 1
13 8885 1 1 25 ASP CG C 12.122 1.754 14.882 1.00 . A A . 25 ASP CG 1 1
13 8886 1 1 25 ASP H H 11.623 5.595 14.882 1.00 . A A . 25 ASP H 1 1
13 8887 1 1 25 ASP HA H 12.597 3.562 13.185 1.00 . A A . 25 ASP HA 1 1
13 8888 1 1 25 ASP HB2 H 11.654 3.636 15.742 1.00 . A A . 25 ASP HB2 1 1
13 8889 1 1 25 ASP HB3 H 10.311 2.859 14.909 1.00 . A A . 25 ASP HB3 1 1
13 8890 1 1 25 ASP N N 11.816 5.306 13.965 1.00 . A A . 25 ASP N 1 1
13 8891 1 1 25 ASP O O 9.464 4.263 12.731 1.00 . A A . 25 ASP O 1 1
13 8892 1 1 25 ASP OD1 O 13.354 1.774 14.680 1.00 . A A . 25 ASP OD1 1 1
13 8893 1 1 25 ASP OD2 O 11.480 0.705 15.095 1.00 . A A . 25 ASP OD2 1 1
13 8894 1 1 26 GLY C C 9.939 3.674 9.384 1.00 . A A . 26 GLY C 1 1
13 8895 1 1 26 GLY CA C 9.850 2.675 10.520 1.00 . A A . 26 GLY CA 1 1
13 8896 1 1 26 GLY H H 11.722 2.507 11.495 1.00 . A A . 26 GLY H 1 1
13 8897 1 1 26 GLY HA2 H 10.001 1.682 10.125 1.00 . A A . 26 GLY HA2 1 1
13 8898 1 1 26 GLY HA3 H 8.864 2.732 10.957 1.00 . A A . 26 GLY HA3 1 1
13 8899 1 1 26 GLY N N 10.836 2.922 11.556 1.00 . A A . 26 GLY N 1 1
13 8900 1 1 26 GLY O O 9.390 3.449 8.305 1.00 . A A . 26 GLY O 1 1
13 8901 1 1 27 TYR C C 11.298 5.234 7.303 1.00 . A A . 27 TYR C 1 1
13 8902 1 1 27 TYR CA C 10.787 5.822 8.615 1.00 . A A . 27 TYR CA 1 1
13 8903 1 1 27 TYR CB C 11.748 6.904 9.111 1.00 . A A . 27 TYR CB 1 1
13 8904 1 1 27 TYR CD1 C 12.530 8.299 7.156 1.00 . A A . 27 TYR CD1 1 1
13 8905 1 1 27 TYR CD2 C 10.884 9.224 8.612 1.00 . A A . 27 TYR CD2 1 1
13 8906 1 1 27 TYR CE1 C 12.508 9.450 6.393 1.00 . A A . 27 TYR CE1 1 1
13 8907 1 1 27 TYR CE2 C 10.855 10.378 7.854 1.00 . A A . 27 TYR CE2 1 1
13 8908 1 1 27 TYR CG C 11.721 8.165 8.278 1.00 . A A . 27 TYR CG 1 1
13 8909 1 1 27 TYR CZ C 11.669 10.487 6.746 1.00 . A A . 27 TYR CZ 1 1
13 8910 1 1 27 TYR H H 11.047 4.904 10.505 1.00 . A A . 27 TYR H 1 1
13 8911 1 1 27 TYR HA H 9.817 6.266 8.444 1.00 . A A . 27 TYR HA 1 1
13 8912 1 1 27 TYR HB2 H 11.488 7.170 10.123 1.00 . A A . 27 TYR HB2 1 1
13 8913 1 1 27 TYR HB3 H 12.756 6.516 9.093 1.00 . A A . 27 TYR HB3 1 1
13 8914 1 1 27 TYR HD1 H 13.186 7.485 6.883 1.00 . A A . 27 TYR HD1 1 1
13 8915 1 1 27 TYR HD2 H 10.247 9.135 9.480 1.00 . A A . 27 TYR HD2 1 1
13 8916 1 1 27 TYR HE1 H 13.146 9.536 5.525 1.00 . A A . 27 TYR HE1 1 1
13 8917 1 1 27 TYR HE2 H 10.198 11.190 8.129 1.00 . A A . 27 TYR HE2 1 1
13 8918 1 1 27 TYR HH H 11.574 12.398 6.565 1.00 . A A . 27 TYR HH 1 1
13 8919 1 1 27 TYR N N 10.632 4.782 9.625 1.00 . A A . 27 TYR N 1 1
13 8920 1 1 27 TYR O O 10.785 5.547 6.228 1.00 . A A . 27 TYR O 1 1
13 8921 1 1 27 TYR OH O 11.644 11.635 5.987 1.00 . A A . 27 TYR OH 1 1
13 8922 1 1 28 PHE C C 11.817 3.061 5.386 1.00 . A A . 28 PHE C 1 1
13 8923 1 1 28 PHE CA C 12.893 3.748 6.221 1.00 . A A . 28 PHE CA 1 1
13 8924 1 1 28 PHE CB C 13.960 2.732 6.635 1.00 . A A . 28 PHE CB 1 1
13 8925 1 1 28 PHE CD1 C 13.810 0.700 5.171 1.00 . A A . 28 PHE CD1 1 1
13 8926 1 1 28 PHE CD2 C 15.558 2.269 4.757 1.00 . A A . 28 PHE CD2 1 1
13 8927 1 1 28 PHE CE1 C 14.263 -0.083 4.126 1.00 . A A . 28 PHE CE1 1 1
13 8928 1 1 28 PHE CE2 C 16.015 1.490 3.711 1.00 . A A . 28 PHE CE2 1 1
13 8929 1 1 28 PHE CG C 14.453 1.883 5.499 1.00 . A A . 28 PHE CG 1 1
13 8930 1 1 28 PHE CZ C 15.365 0.313 3.394 1.00 . A A . 28 PHE CZ 1 1
13 8931 1 1 28 PHE H H 12.677 4.171 8.284 1.00 . A A . 28 PHE H 1 1
13 8932 1 1 28 PHE HA H 13.355 4.520 5.626 1.00 . A A . 28 PHE HA 1 1
13 8933 1 1 28 PHE HB2 H 14.807 3.259 7.047 1.00 . A A . 28 PHE HB2 1 1
13 8934 1 1 28 PHE HB3 H 13.548 2.076 7.387 1.00 . A A . 28 PHE HB3 1 1
13 8935 1 1 28 PHE HD1 H 12.947 0.390 5.741 1.00 . A A . 28 PHE HD1 1 1
13 8936 1 1 28 PHE HD2 H 16.067 3.190 5.004 1.00 . A A . 28 PHE HD2 1 1
13 8937 1 1 28 PHE HE1 H 13.753 -1.003 3.880 1.00 . A A . 28 PHE HE1 1 1
13 8938 1 1 28 PHE HE2 H 16.877 1.803 3.141 1.00 . A A . 28 PHE HE2 1 1
13 8939 1 1 28 PHE HZ H 15.721 -0.297 2.577 1.00 . A A . 28 PHE HZ 1 1
13 8940 1 1 28 PHE N N 12.311 4.380 7.399 1.00 . A A . 28 PHE N 1 1
13 8941 1 1 28 PHE O O 11.767 3.219 4.166 1.00 . A A . 28 PHE O 1 1
13 8942 1 1 29 TYR C C 8.764 2.535 4.971 1.00 . A A . 29 TYR C 1 1
13 8943 1 1 29 TYR CA C 9.885 1.581 5.371 1.00 . A A . 29 TYR CA 1 1
13 8944 1 1 29 TYR CB C 9.332 0.474 6.270 1.00 . A A . 29 TYR CB 1 1
13 8945 1 1 29 TYR CD1 C 7.111 -0.334 5.380 1.00 . A A . 29 TYR CD1 1 1
13 8946 1 1 29 TYR CD2 C 9.036 -1.684 4.992 1.00 . A A . 29 TYR CD2 1 1
13 8947 1 1 29 TYR CE1 C 6.326 -1.252 4.709 1.00 . A A . 29 TYR CE1 1 1
13 8948 1 1 29 TYR CE2 C 8.260 -2.607 4.318 1.00 . A A . 29 TYR CE2 1 1
13 8949 1 1 29 TYR CG C 8.477 -0.533 5.533 1.00 . A A . 29 TYR CG 1 1
13 8950 1 1 29 TYR CZ C 6.905 -2.386 4.179 1.00 . A A . 29 TYR CZ 1 1
13 8951 1 1 29 TYR H H 11.050 2.209 7.023 1.00 . A A . 29 TYR H 1 1
13 8952 1 1 29 TYR HA H 10.298 1.134 4.478 1.00 . A A . 29 TYR HA 1 1
13 8953 1 1 29 TYR HB2 H 10.154 -0.058 6.722 1.00 . A A . 29 TYR HB2 1 1
13 8954 1 1 29 TYR HB3 H 8.726 0.919 7.046 1.00 . A A . 29 TYR HB3 1 1
13 8955 1 1 29 TYR HD1 H 6.660 0.556 5.796 1.00 . A A . 29 TYR HD1 1 1
13 8956 1 1 29 TYR HD2 H 10.098 -1.854 5.103 1.00 . A A . 29 TYR HD2 1 1
13 8957 1 1 29 TYR HE1 H 5.265 -1.079 4.599 1.00 . A A . 29 TYR HE1 1 1
13 8958 1 1 29 TYR HE2 H 8.713 -3.495 3.904 1.00 . A A . 29 TYR HE2 1 1
13 8959 1 1 29 TYR HH H 5.849 -3.991 4.119 1.00 . A A . 29 TYR HH 1 1
13 8960 1 1 29 TYR N N 10.959 2.296 6.051 1.00 . A A . 29 TYR N 1 1
13 8961 1 1 29 TYR O O 7.981 2.245 4.067 1.00 . A A . 29 TYR O 1 1
13 8962 1 1 29 TYR OH O 6.128 -3.303 3.510 1.00 . A A . 29 TYR OH 1 1
13 8963 1 1 30 GLU C C 7.983 5.424 4.076 1.00 . A A . 30 GLU C 1 1
13 8964 1 1 30 GLU CA C 7.669 4.672 5.367 1.00 . A A . 30 GLU CA 1 1
13 8965 1 1 30 GLU CB C 7.551 5.661 6.529 1.00 . A A . 30 GLU CB 1 1
13 8966 1 1 30 GLU CD C 5.138 6.255 6.077 1.00 . A A . 30 GLU CD 1 1
13 8967 1 1 30 GLU CG C 6.548 6.774 6.282 1.00 . A A . 30 GLU CG 1 1
13 8968 1 1 30 GLU H H 9.348 3.850 6.360 1.00 . A A . 30 GLU H 1 1
13 8969 1 1 30 GLU HA H 6.728 4.156 5.249 1.00 . A A . 30 GLU HA 1 1
13 8970 1 1 30 GLU HB2 H 7.249 5.122 7.415 1.00 . A A . 30 GLU HB2 1 1
13 8971 1 1 30 GLU HB3 H 8.518 6.108 6.704 1.00 . A A . 30 GLU HB3 1 1
13 8972 1 1 30 GLU HG2 H 6.550 7.439 7.133 1.00 . A A . 30 GLU HG2 1 1
13 8973 1 1 30 GLU HG3 H 6.846 7.321 5.399 1.00 . A A . 30 GLU HG3 1 1
13 8974 1 1 30 GLU N N 8.695 3.675 5.651 1.00 . A A . 30 GLU N 1 1
13 8975 1 1 30 GLU O O 7.158 5.487 3.164 1.00 . A A . 30 GLU O 1 1
13 8976 1 1 30 GLU OE1 O 4.829 5.161 6.594 1.00 . A A . 30 GLU OE1 1 1
13 8977 1 1 30 GLU OE2 O 4.345 6.941 5.400 1.00 . A A . 30 GLU OE2 1 1
13 8978 1 1 31 CYS C C 9.678 5.833 1.605 1.00 . A A . 31 CYS C 1 1
13 8979 1 1 31 CYS CA C 9.607 6.741 2.830 1.00 . A A . 31 CYS CA 1 1
13 8980 1 1 31 CYS CB C 10.971 7.389 3.077 1.00 . A A . 31 CYS CB 1 1
13 8981 1 1 31 CYS H H 9.797 5.908 4.766 1.00 . A A . 31 CYS H 1 1
13 8982 1 1 31 CYS HA H 8.878 7.515 2.647 1.00 . A A . 31 CYS HA 1 1
13 8983 1 1 31 CYS HB2 H 11.303 7.868 2.167 1.00 . A A . 31 CYS HB2 1 1
13 8984 1 1 31 CYS HB3 H 10.871 8.133 3.853 1.00 . A A . 31 CYS HB3 1 1
13 8985 1 1 31 CYS N N 9.182 5.993 4.007 1.00 . A A . 31 CYS N 1 1
13 8986 1 1 31 CYS O O 9.512 6.287 0.472 1.00 . A A . 31 CYS O 1 1
13 8987 1 1 31 CYS SG S 12.268 6.219 3.592 1.00 . A A . 31 CYS SG 1 1
13 8988 1 1 32 CYS C C 8.696 3.478 0.000 1.00 . A A . 32 CYS C 1 1
13 8989 1 1 32 CYS CA C 10.017 3.577 0.758 1.00 . A A . 32 CYS CA 1 1
13 8990 1 1 32 CYS CB C 10.405 2.204 1.309 1.00 . A A . 32 CYS CB 1 1
13 8991 1 1 32 CYS H H 10.048 4.247 2.765 1.00 . A A . 32 CYS H 1 1
13 8992 1 1 32 CYS HA H 10.785 3.911 0.076 1.00 . A A . 32 CYS HA 1 1
13 8993 1 1 32 CYS HB2 H 10.017 2.105 2.313 1.00 . A A . 32 CYS HB2 1 1
13 8994 1 1 32 CYS HB3 H 9.972 1.437 0.684 1.00 . A A . 32 CYS HB3 1 1
13 8995 1 1 32 CYS N N 9.924 4.549 1.840 1.00 . A A . 32 CYS N 1 1
13 8996 1 1 32 CYS O O 8.658 3.043 -1.151 1.00 . A A . 32 CYS O 1 1
13 8997 1 1 32 CYS SG S 12.202 1.912 1.381 1.00 . A A . 32 CYS SG 1 1
13 8998 1 1 33 THR C C 5.537 5.149 0.274 1.00 . A A . 33 THR C 1 1
13 8999 1 1 33 THR CA C 6.290 3.844 0.045 1.00 . A A . 33 THR CA 1 1
13 9000 1 1 33 THR CB C 5.453 2.676 0.600 1.00 . A A . 33 THR CB 1 1
13 9001 1 1 33 THR CG2 C 6.227 1.369 0.519 1.00 . A A . 33 THR CG2 1 1
13 9002 1 1 33 THR H H 7.708 4.223 1.570 1.00 . A A . 33 THR H 1 1
13 9003 1 1 33 THR HA H 6.418 3.694 -1.018 1.00 . A A . 33 THR HA 1 1
13 9004 1 1 33 THR HB H 4.555 2.583 0.007 1.00 . A A . 33 THR HB 1 1
13 9005 1 1 33 THR HG1 H 5.877 3.152 2.467 1.00 . A A . 33 THR HG1 1 1
13 9006 1 1 33 THR HG21 H 5.534 0.540 0.524 1.00 . A A . 33 THR HG21 1 1
13 9007 1 1 33 THR HG22 H 6.890 1.289 1.368 1.00 . A A . 33 THR HG22 1 1
13 9008 1 1 33 THR HG23 H 6.805 1.349 -0.392 1.00 . A A . 33 THR HG23 1 1
13 9009 1 1 33 THR N N 7.613 3.886 0.655 1.00 . A A . 33 THR N 1 1
13 9010 1 1 33 THR O O 4.310 5.194 0.177 1.00 . A A . 33 THR O 1 1
13 9011 1 1 33 THR OG1 O 5.090 2.937 1.961 1.00 . A A . 33 THR OG1 1 1
13 9012 1 1 34 SER C C 6.423 8.607 0.062 1.00 . A A . 34 SER C 1 1
13 9013 1 1 34 SER CA C 5.679 7.515 0.825 1.00 . A A . 34 SER CA 1 1
13 9014 1 1 34 SER CB C 5.685 7.829 2.322 1.00 . A A . 34 SER CB 1 1
13 9015 1 1 34 SER H H 7.251 6.109 0.642 1.00 . A A . 34 SER H 1 1
13 9016 1 1 34 SER HA H 4.657 7.482 0.477 1.00 . A A . 34 SER HA 1 1
13 9017 1 1 34 SER HB2 H 5.165 7.046 2.853 1.00 . A A . 34 SER HB2 1 1
13 9018 1 1 34 SER HB3 H 6.706 7.884 2.672 1.00 . A A . 34 SER HB3 1 1
13 9019 1 1 34 SER HG H 4.139 9.031 2.268 1.00 . A A . 34 SER HG 1 1
13 9020 1 1 34 SER N N 6.278 6.209 0.579 1.00 . A A . 34 SER N 1 1
13 9021 1 1 34 SER O O 7.501 9.040 0.470 1.00 . A A . 34 SER O 1 1
13 9022 1 1 34 SER OG O 5.044 9.064 2.588 1.00 . A A . 34 SER OG 1 1
13 9023 1 1 35 ASP C C 6.491 11.417 -1.115 1.00 . A A . 35 ASP C 1 1
13 9024 1 1 35 ASP CA C 6.447 10.090 -1.867 1.00 . A A . 35 ASP CA 1 1
13 9025 1 1 35 ASP CB C 5.670 10.256 -3.174 1.00 . A A . 35 ASP CB 1 1
13 9026 1 1 35 ASP CG C 6.514 10.867 -4.276 1.00 . A A . 35 ASP CG 1 1
13 9027 1 1 35 ASP H H 4.981 8.664 -1.320 1.00 . A A . 35 ASP H 1 1
13 9028 1 1 35 ASP HA H 7.457 9.786 -2.095 1.00 . A A . 35 ASP HA 1 1
13 9029 1 1 35 ASP HB2 H 5.325 9.287 -3.506 1.00 . A A . 35 ASP HB2 1 1
13 9030 1 1 35 ASP HB3 H 4.818 10.897 -3.001 1.00 . A A . 35 ASP HB3 1 1
13 9031 1 1 35 ASP N N 5.840 9.048 -1.047 1.00 . A A . 35 ASP N 1 1
13 9032 1 1 35 ASP O O 7.361 12.252 -1.360 1.00 . A A . 35 ASP O 1 1
13 9033 1 1 35 ASP OD1 O 7.002 12.001 -4.089 1.00 . A A . 35 ASP OD1 1 1
13 9034 1 1 35 ASP OD2 O 6.687 10.211 -5.325 1.00 . A A . 35 ASP OD2 1 1
13 9035 1 1 36 SER C C 6.598 12.885 1.614 1.00 . A A . 36 SER C 1 1
13 9036 1 1 36 SER CA C 5.473 12.831 0.584 1.00 . A A . 36 SER CA 1 1
13 9037 1 1 36 SER CB C 4.118 12.934 1.287 1.00 . A A . 36 SER CB 1 1
13 9038 1 1 36 SER H H 4.879 10.901 -0.050 1.00 . A A . 36 SER H 1 1
13 9039 1 1 36 SER HA H 5.582 13.665 -0.094 1.00 . A A . 36 SER HA 1 1
13 9040 1 1 36 SER HB2 H 4.216 13.558 2.162 1.00 . A A . 36 SER HB2 1 1
13 9041 1 1 36 SER HB3 H 3.398 13.371 0.611 1.00 . A A . 36 SER HB3 1 1
13 9042 1 1 36 SER HG H 2.885 11.758 2.253 1.00 . A A . 36 SER HG 1 1
13 9043 1 1 36 SER N N 5.545 11.604 -0.200 1.00 . A A . 36 SER N 1 1
13 9044 1 1 36 SER O O 7.307 13.886 1.726 1.00 . A A . 36 SER O 1 1
13 9045 1 1 36 SER OG O 3.653 11.656 1.686 1.00 . A A . 36 SER OG 1 1
13 9046 1 1 37 THR C C 9.170 12.002 2.795 1.00 . A A . 37 THR C 1 1
13 9047 1 1 37 THR CA C 7.793 11.721 3.386 1.00 . A A . 37 THR CA 1 1
13 9048 1 1 37 THR CB C 7.811 10.339 4.065 1.00 . A A . 37 THR CB 1 1
13 9049 1 1 37 THR CG2 C 8.923 10.257 5.099 1.00 . A A . 37 THR CG2 1 1
13 9050 1 1 37 THR H H 6.161 11.034 2.228 1.00 . A A . 37 THR H 1 1
13 9051 1 1 37 THR HA H 7.576 12.466 4.139 1.00 . A A . 37 THR HA 1 1
13 9052 1 1 37 THR HB H 7.986 9.586 3.309 1.00 . A A . 37 THR HB 1 1
13 9053 1 1 37 THR HG1 H 6.399 10.735 5.383 1.00 . A A . 37 THR HG1 1 1
13 9054 1 1 37 THR HG21 H 8.676 9.507 5.836 1.00 . A A . 37 THR HG21 1 1
13 9055 1 1 37 THR HG22 H 9.034 11.215 5.584 1.00 . A A . 37 THR HG22 1 1
13 9056 1 1 37 THR HG23 H 9.849 9.991 4.611 1.00 . A A . 37 THR HG23 1 1
13 9057 1 1 37 THR N N 6.757 11.799 2.365 1.00 . A A . 37 THR N 1 1
13 9058 1 1 37 THR O O 10.069 12.477 3.489 1.00 . A A . 37 THR O 1 1
13 9059 1 1 37 THR OG1 O 6.549 10.085 4.693 1.00 . A A . 37 THR OG1 1 1
13 9060 1 1 38 PHE C C 10.884 13.419 0.680 1.00 . A A . 38 PHE C 1 1
13 9061 1 1 38 PHE CA C 10.596 11.927 0.824 1.00 . A A . 38 PHE CA 1 1
13 9062 1 1 38 PHE CB C 10.578 11.264 -0.554 1.00 . A A . 38 PHE CB 1 1
13 9063 1 1 38 PHE CD1 C 12.447 9.595 -0.691 1.00 . A A . 38 PHE CD1 1 1
13 9064 1 1 38 PHE CD2 C 12.703 11.679 -1.823 1.00 . A A . 38 PHE CD2 1 1
13 9065 1 1 38 PHE CE1 C 13.696 9.199 -1.130 1.00 . A A . 38 PHE CE1 1 1
13 9066 1 1 38 PHE CE2 C 13.953 11.288 -2.265 1.00 . A A . 38 PHE CE2 1 1
13 9067 1 1 38 PHE CG C 11.936 10.837 -1.033 1.00 . A A . 38 PHE CG 1 1
13 9068 1 1 38 PHE CZ C 14.451 10.047 -1.917 1.00 . A A . 38 PHE CZ 1 1
13 9069 1 1 38 PHE H H 8.573 11.330 1.009 1.00 . A A . 38 PHE H 1 1
13 9070 1 1 38 PHE HA H 11.376 11.478 1.420 1.00 . A A . 38 PHE HA 1 1
13 9071 1 1 38 PHE HB2 H 9.950 10.387 -0.516 1.00 . A A . 38 PHE HB2 1 1
13 9072 1 1 38 PHE HB3 H 10.174 11.959 -1.275 1.00 . A A . 38 PHE HB3 1 1
13 9073 1 1 38 PHE HD1 H 11.857 8.931 -0.075 1.00 . A A . 38 PHE HD1 1 1
13 9074 1 1 38 PHE HD2 H 12.315 12.649 -2.095 1.00 . A A . 38 PHE HD2 1 1
13 9075 1 1 38 PHE HE1 H 14.083 8.229 -0.856 1.00 . A A . 38 PHE HE1 1 1
13 9076 1 1 38 PHE HE2 H 14.540 11.953 -2.880 1.00 . A A . 38 PHE HE2 1 1
13 9077 1 1 38 PHE HZ H 15.427 9.740 -2.262 1.00 . A A . 38 PHE HZ 1 1
13 9078 1 1 38 PHE N N 9.328 11.706 1.509 1.00 . A A . 38 PHE N 1 1
13 9079 1 1 38 PHE O O 12.039 13.844 0.694 1.00 . A A . 38 PHE O 1 1
13 9080 1 1 39 LYS C C 10.832 16.233 1.504 1.00 . A A . 39 LYS C 1 1
13 9081 1 1 39 LYS CA C 9.961 15.653 0.394 1.00 . A A . 39 LYS CA 1 1
13 9082 1 1 39 LYS CB C 8.584 16.320 0.412 1.00 . A A . 39 LYS CB 1 1
13 9083 1 1 39 LYS CD C 6.243 16.169 -0.489 1.00 . A A . 39 LYS CD 1 1
13 9084 1 1 39 LYS CE C 5.817 17.604 -0.758 1.00 . A A . 39 LYS CE 1 1
13 9085 1 1 39 LYS CG C 7.719 15.962 -0.785 1.00 . A A . 39 LYS CG 1 1
13 9086 1 1 39 LYS H H 8.929 13.810 0.537 1.00 . A A . 39 LYS H 1 1
13 9087 1 1 39 LYS HA H 10.433 15.847 -0.557 1.00 . A A . 39 LYS HA 1 1
13 9088 1 1 39 LYS HB2 H 8.063 16.019 1.309 1.00 . A A . 39 LYS HB2 1 1
13 9089 1 1 39 LYS HB3 H 8.717 17.392 0.425 1.00 . A A . 39 LYS HB3 1 1
13 9090 1 1 39 LYS HD2 H 5.663 15.509 -1.116 1.00 . A A . 39 LYS HD2 1 1
13 9091 1 1 39 LYS HD3 H 6.058 15.937 0.551 1.00 . A A . 39 LYS HD3 1 1
13 9092 1 1 39 LYS HE2 H 6.404 17.992 -1.577 1.00 . A A . 39 LYS HE2 1 1
13 9093 1 1 39 LYS HE3 H 4.772 17.610 -1.030 1.00 . A A . 39 LYS HE3 1 1
13 9094 1 1 39 LYS HG2 H 7.999 16.587 -1.620 1.00 . A A . 39 LYS HG2 1 1
13 9095 1 1 39 LYS HG3 H 7.884 14.924 -1.039 1.00 . A A . 39 LYS HG3 1 1
13 9096 1 1 39 LYS HZ1 H 6.168 17.890 1.281 1.00 . A A . 39 LYS HZ1 1 1
13 9097 1 1 39 LYS HZ2 H 5.172 19.067 0.585 1.00 . A A . 39 LYS HZ2 1 1
13 9098 1 1 39 LYS HZ3 H 6.838 19.091 0.295 1.00 . A A . 39 LYS HZ3 1 1
13 9099 1 1 39 LYS N N 9.825 14.209 0.541 1.00 . A A . 39 LYS N 1 1
13 9100 1 1 39 LYS NZ N 6.013 18.474 0.434 1.00 . A A . 39 LYS NZ 1 1
13 9101 1 1 39 LYS O O 11.805 16.939 1.238 1.00 . A A . 39 LYS O 1 1
13 9102 1 1 40 LYS C C 12.627 15.807 3.934 1.00 . A A . 40 LYS C 1 1
13 9103 1 1 40 LYS CA C 11.229 16.416 3.898 1.00 . A A . 40 LYS CA 1 1
13 9104 1 1 40 LYS CB C 10.485 16.089 5.195 1.00 . A A . 40 LYS CB 1 1
13 9105 1 1 40 LYS CD C 8.096 16.532 4.559 1.00 . A A . 40 LYS CD 1 1
13 9106 1 1 40 LYS CE C 6.785 17.126 5.052 1.00 . A A . 40 LYS CE 1 1
13 9107 1 1 40 LYS CG C 9.264 16.960 5.432 1.00 . A A . 40 LYS CG 1 1
13 9108 1 1 40 LYS H H 9.693 15.360 2.896 1.00 . A A . 40 LYS H 1 1
13 9109 1 1 40 LYS HA H 11.319 17.488 3.806 1.00 . A A . 40 LYS HA 1 1
13 9110 1 1 40 LYS HB2 H 10.166 15.057 5.162 1.00 . A A . 40 LYS HB2 1 1
13 9111 1 1 40 LYS HB3 H 11.162 16.220 6.027 1.00 . A A . 40 LYS HB3 1 1
13 9112 1 1 40 LYS HD2 H 8.272 16.867 3.548 1.00 . A A . 40 LYS HD2 1 1
13 9113 1 1 40 LYS HD3 H 8.022 15.454 4.575 1.00 . A A . 40 LYS HD3 1 1
13 9114 1 1 40 LYS HE2 H 6.992 18.065 5.541 1.00 . A A . 40 LYS HE2 1 1
13 9115 1 1 40 LYS HE3 H 6.141 17.297 4.202 1.00 . A A . 40 LYS HE3 1 1
13 9116 1 1 40 LYS HG2 H 8.972 16.880 6.469 1.00 . A A . 40 LYS HG2 1 1
13 9117 1 1 40 LYS HG3 H 9.515 17.986 5.204 1.00 . A A . 40 LYS HG3 1 1
13 9118 1 1 40 LYS HZ1 H 5.131 16.011 5.672 1.00 . A A . 40 LYS HZ1 1 1
13 9119 1 1 40 LYS HZ2 H 6.027 16.673 6.945 1.00 . A A . 40 LYS HZ2 1 1
13 9120 1 1 40 LYS HZ3 H 6.618 15.329 6.104 1.00 . A A . 40 LYS HZ3 1 1
13 9121 1 1 40 LYS N N 10.479 15.928 2.748 1.00 . A A . 40 LYS N 1 1
13 9122 1 1 40 LYS NZ N 6.092 16.221 6.011 1.00 . A A . 40 LYS NZ 1 1
13 9123 1 1 40 LYS O O 13.619 16.514 4.117 1.00 . A A . 40 LYS O 1 1
13 9124 1 1 41 CYS C C 14.935 14.384 2.742 1.00 . A A . 41 CYS C 1 1
13 9125 1 1 41 CYS CA C 13.976 13.787 3.767 1.00 . A A . 41 CYS CA 1 1
13 9126 1 1 41 CYS CB C 13.763 12.300 3.478 1.00 . A A . 41 CYS CB 1 1
13 9127 1 1 41 CYS H H 11.873 13.982 3.615 1.00 . A A . 41 CYS H 1 1
13 9128 1 1 41 CYS HA H 14.406 13.896 4.751 1.00 . A A . 41 CYS HA 1 1
13 9129 1 1 41 CYS HB2 H 13.242 11.850 4.311 1.00 . A A . 41 CYS HB2 1 1
13 9130 1 1 41 CYS HB3 H 13.163 12.197 2.586 1.00 . A A . 41 CYS HB3 1 1
13 9131 1 1 41 CYS N N 12.699 14.492 3.756 1.00 . A A . 41 CYS N 1 1
13 9132 1 1 41 CYS O O 16.151 14.360 2.929 1.00 . A A . 41 CYS O 1 1
13 9133 1 1 41 CYS SG S 15.305 11.365 3.221 1.00 . A A . 41 CYS SG 1 1
13 9134 1 1 42 GLN C C 15.859 16.798 1.097 1.00 . A A . 42 GLN C 1 1
13 9135 1 1 42 GLN CA C 15.185 15.521 0.605 1.00 . A A . 42 GLN CA 1 1
13 9136 1 1 42 GLN CB C 14.318 15.826 -0.618 1.00 . A A . 42 GLN CB 1 1
13 9137 1 1 42 GLN CD C 15.160 14.407 -2.531 1.00 . A A . 42 GLN CD 1 1
13 9138 1 1 42 GLN CG C 14.066 14.616 -1.503 1.00 . A A . 42 GLN CG 1 1
13 9139 1 1 42 GLN H H 13.404 14.907 1.568 1.00 . A A . 42 GLN H 1 1
13 9140 1 1 42 GLN HA H 15.948 14.811 0.325 1.00 . A A . 42 GLN HA 1 1
13 9141 1 1 42 GLN HB2 H 13.364 16.205 -0.282 1.00 . A A . 42 GLN HB2 1 1
13 9142 1 1 42 GLN HB3 H 14.808 16.584 -1.212 1.00 . A A . 42 GLN HB3 1 1
13 9143 1 1 42 GLN HE21 H 14.176 15.530 -3.843 1.00 . A A . 42 GLN HE21 1 1
13 9144 1 1 42 GLN HE22 H 15.680 14.881 -4.390 1.00 . A A . 42 GLN HE22 1 1
13 9145 1 1 42 GLN HG2 H 14.007 13.736 -0.879 1.00 . A A . 42 GLN HG2 1 1
13 9146 1 1 42 GLN HG3 H 13.128 14.754 -2.020 1.00 . A A . 42 GLN HG3 1 1
13 9147 1 1 42 GLN N N 14.379 14.919 1.660 1.00 . A A . 42 GLN N 1 1
13 9148 1 1 42 GLN NE2 N 14.988 14.998 -3.707 1.00 . A A . 42 GLN NE2 1 1
13 9149 1 1 42 GLN O O 16.981 17.112 0.699 1.00 . A A . 42 GLN O 1 1
13 9150 1 1 42 GLN OE1 O 16.150 13.722 -2.271 1.00 . A A . 42 GLN OE1 1 1
13 9151 1 1 43 ASP C C 16.860 18.496 3.459 1.00 . A A . 43 ASP C 1 1
13 9152 1 1 43 ASP CA C 15.698 18.773 2.509 1.00 . A A . 43 ASP CA 1 1
13 9153 1 1 43 ASP CB C 14.599 19.545 3.240 1.00 . A A . 43 ASP CB 1 1
13 9154 1 1 43 ASP CG C 14.918 21.022 3.372 1.00 . A A . 43 ASP CG 1 1
13 9155 1 1 43 ASP H H 14.277 17.227 2.241 1.00 . A A . 43 ASP H 1 1
13 9156 1 1 43 ASP HA H 16.058 19.371 1.686 1.00 . A A . 43 ASP HA 1 1
13 9157 1 1 43 ASP HB2 H 13.672 19.444 2.694 1.00 . A A . 43 ASP HB2 1 1
13 9158 1 1 43 ASP HB3 H 14.475 19.132 4.230 1.00 . A A . 43 ASP HB3 1 1
13 9159 1 1 43 ASP N N 15.167 17.530 1.962 1.00 . A A . 43 ASP N 1 1
13 9160 1 1 43 ASP O O 17.790 19.296 3.569 1.00 . A A . 43 ASP O 1 1
13 9161 1 1 43 ASP OD1 O 14.866 21.733 2.347 1.00 . A A . 43 ASP OD1 1 1
13 9162 1 1 43 ASP OD2 O 15.219 21.466 4.499 1.00 . A A . 43 ASP OD2 1 1
13 9163 1 1 44 LEU C C 19.132 16.614 4.353 1.00 . A A . 44 LEU C 1 1
13 9164 1 1 44 LEU CA C 17.845 16.977 5.086 1.00 . A A . 44 LEU CA 1 1
13 9165 1 1 44 LEU CB C 17.381 15.796 5.941 1.00 . A A . 44 LEU CB 1 1
13 9166 1 1 44 LEU CD1 C 15.603 14.615 7.256 1.00 . A A . 44 LEU CD1 1 1
13 9167 1 1 44 LEU CD2 C 15.708 17.114 7.263 1.00 . A A . 44 LEU CD2 1 1
13 9168 1 1 44 LEU CG C 15.937 15.854 6.440 1.00 . A A . 44 LEU CG 1 1
13 9169 1 1 44 LEU H H 16.032 16.763 4.014 1.00 . A A . 44 LEU H 1 1
13 9170 1 1 44 LEU HA H 18.037 17.823 5.729 1.00 . A A . 44 LEU HA 1 1
13 9171 1 1 44 LEU HB2 H 17.491 14.898 5.352 1.00 . A A . 44 LEU HB2 1 1
13 9172 1 1 44 LEU HB3 H 18.029 15.740 6.805 1.00 . A A . 44 LEU HB3 1 1
13 9173 1 1 44 LEU HD11 H 14.535 14.552 7.394 1.00 . A A . 44 LEU HD11 1 1
13 9174 1 1 44 LEU HD12 H 16.088 14.677 8.219 1.00 . A A . 44 LEU HD12 1 1
13 9175 1 1 44 LEU HD13 H 15.952 13.736 6.734 1.00 . A A . 44 LEU HD13 1 1
13 9176 1 1 44 LEU HD21 H 14.948 16.924 8.006 1.00 . A A . 44 LEU HD21 1 1
13 9177 1 1 44 LEU HD22 H 15.383 17.914 6.613 1.00 . A A . 44 LEU HD22 1 1
13 9178 1 1 44 LEU HD23 H 16.628 17.397 7.752 1.00 . A A . 44 LEU HD23 1 1
13 9179 1 1 44 LEU HG H 15.270 15.883 5.590 1.00 . A A . 44 LEU HG 1 1
13 9180 1 1 44 LEU N N 16.798 17.360 4.144 1.00 . A A . 44 LEU N 1 1
13 9181 1 1 44 LEU O O 20.206 17.124 4.673 1.00 . A A . 44 LEU O 1 1
13 9182 1 1 45 LEU C C 20.694 16.441 1.715 1.00 . A A . 45 LEU C 1 1
13 9183 1 1 45 LEU CA C 20.170 15.302 2.584 1.00 . A A . 45 LEU CA 1 1
13 9184 1 1 45 LEU CB C 19.799 14.105 1.707 1.00 . A A . 45 LEU CB 1 1
13 9185 1 1 45 LEU CD1 C 18.905 11.777 1.456 1.00 . A A . 45 LEU CD1 1 1
13 9186 1 1 45 LEU CD2 C 20.406 12.337 3.377 1.00 . A A . 45 LEU CD2 1 1
13 9187 1 1 45 LEU CG C 19.320 12.855 2.445 1.00 . A A . 45 LEU CG 1 1
13 9188 1 1 45 LEU H H 18.134 15.360 3.157 1.00 . A A . 45 LEU H 1 1
13 9189 1 1 45 LEU HA H 20.946 15.006 3.275 1.00 . A A . 45 LEU HA 1 1
13 9190 1 1 45 LEU HB2 H 19.012 14.416 1.039 1.00 . A A . 45 LEU HB2 1 1
13 9191 1 1 45 LEU HB3 H 20.673 13.836 1.131 1.00 . A A . 45 LEU HB3 1 1
13 9192 1 1 45 LEU HD11 H 19.700 11.618 0.743 1.00 . A A . 45 LEU HD11 1 1
13 9193 1 1 45 LEU HD12 H 18.012 12.090 0.937 1.00 . A A . 45 LEU HD12 1 1
13 9194 1 1 45 LEU HD13 H 18.709 10.857 1.988 1.00 . A A . 45 LEU HD13 1 1
13 9195 1 1 45 LEU HD21 H 20.698 13.121 4.060 1.00 . A A . 45 LEU HD21 1 1
13 9196 1 1 45 LEU HD22 H 21.263 12.029 2.796 1.00 . A A . 45 LEU HD22 1 1
13 9197 1 1 45 LEU HD23 H 20.028 11.494 3.937 1.00 . A A . 45 LEU HD23 1 1
13 9198 1 1 45 LEU HG H 18.456 13.107 3.045 1.00 . A A . 45 LEU HG 1 1
13 9199 1 1 45 LEU N N 19.016 15.732 3.366 1.00 . A A . 45 LEU N 1 1
13 9200 1 1 45 LEU O O 21.880 16.493 1.390 1.00 . A A . 45 LEU O 1 1
13 9201 1 1 46 HIS C C 20.726 19.631 1.370 1.00 . A A . 46 HIS C 1 1
13 9202 1 1 46 HIS CA C 20.174 18.494 0.515 1.00 . A A . 46 HIS CA 1 1
13 9203 1 1 46 HIS CB C 18.969 18.984 -0.288 1.00 . A A . 46 HIS CB 1 1
13 9204 1 1 46 HIS CD2 C 20.413 20.332 -1.969 1.00 . A A . 46 HIS CD2 1 1
13 9205 1 1 46 HIS CE1 C 18.979 21.930 -2.414 1.00 . A A . 46 HIS CE1 1 1
13 9206 1 1 46 HIS CG C 19.295 20.089 -1.245 1.00 . A A . 46 HIS CG 1 1
13 9207 1 1 46 HIS H H 18.871 17.258 1.635 1.00 . A A . 46 HIS H 1 1
13 9208 1 1 46 HIS HA H 20.944 18.170 -0.169 1.00 . A A . 46 HIS HA 1 1
13 9209 1 1 46 HIS HB2 H 18.566 18.160 -0.859 1.00 . A A . 46 HIS HB2 1 1
13 9210 1 1 46 HIS HB3 H 18.213 19.347 0.394 1.00 . A A . 46 HIS HB3 1 1
13 9211 1 1 46 HIS HD1 H 17.515 21.214 -1.177 1.00 . A A . 46 HIS HD1 1 1
13 9212 1 1 46 HIS HD2 H 21.313 19.733 -1.981 1.00 . A A . 46 HIS HD2 1 1
13 9213 1 1 46 HIS HE1 H 18.526 22.817 -2.829 1.00 . A A . 46 HIS HE1 1 1
13 9214 1 1 46 HIS N N 19.802 17.354 1.344 1.00 . A A . 46 HIS N 1 1
13 9215 1 1 46 HIS ND1 N 18.417 21.109 -1.545 1.00 . A A . 46 HIS ND1 1 1
13 9216 1 1 46 HIS NE2 N 20.191 21.481 -2.687 1.00 . A A . 46 HIS NE2 1 1
13 9217 1 1 46 HIS O O 20.282 19.842 2.500 1.00 . A A . 46 HIS O 1 1
14 9218 1 1 1 ALA C C 2.655 -0.990 -0.668 1.00 . A A . 1 ALA C 1 1
14 9219 1 1 1 ALA CA C 1.753 -0.026 0.096 1.00 . A A . 1 ALA CA 1 1
14 9220 1 1 1 ALA CB C 1.068 -0.744 1.250 1.00 . A A . 1 ALA CB 1 1
14 9221 1 1 1 ALA H1 H -0.117 0.816 -0.424 1.00 . A A . 1 ALA H1 1 1
14 9222 1 1 1 ALA HA H 2.360 0.768 0.508 1.00 . A A . 1 ALA HA 1 1
14 9223 1 1 1 ALA HB1 H 0.623 -1.660 0.889 1.00 . A A . 1 ALA HB1 1 1
14 9224 1 1 1 ALA HB2 H 1.795 -0.973 2.014 1.00 . A A . 1 ALA HB2 1 1
14 9225 1 1 1 ALA HB3 H 0.299 -0.108 1.662 1.00 . A A . 1 ALA HB3 1 1
14 9226 1 1 1 ALA N N 0.761 0.576 -0.786 1.00 . A A . 1 ALA N 1 1
14 9227 1 1 1 ALA O O 2.767 -2.164 -0.313 1.00 . A A . 1 ALA O 1 1
14 9228 1 1 2 ASP C C 5.638 -0.871 -2.351 1.00 . A A . 2 ASP C 1 1
14 9229 1 1 2 ASP CA C 4.186 -1.305 -2.533 1.00 . A A . 2 ASP CA 1 1
14 9230 1 1 2 ASP CB C 3.794 -1.211 -4.008 1.00 . A A . 2 ASP CB 1 1
14 9231 1 1 2 ASP CG C 4.160 -2.460 -4.785 1.00 . A A . 2 ASP CG 1 1
14 9232 1 1 2 ASP H H 3.164 0.455 -1.951 1.00 . A A . 2 ASP H 1 1
14 9233 1 1 2 ASP HA H 4.087 -2.330 -2.208 1.00 . A A . 2 ASP HA 1 1
14 9234 1 1 2 ASP HB2 H 2.726 -1.065 -4.081 1.00 . A A . 2 ASP HB2 1 1
14 9235 1 1 2 ASP HB3 H 4.300 -0.369 -4.456 1.00 . A A . 2 ASP HB3 1 1
14 9236 1 1 2 ASP N N 3.294 -0.488 -1.718 1.00 . A A . 2 ASP N 1 1
14 9237 1 1 2 ASP O O 5.953 0.316 -2.412 1.00 . A A . 2 ASP O 1 1
14 9238 1 1 2 ASP OD1 O 3.426 -3.464 -4.676 1.00 . A A . 2 ASP OD1 1 1
14 9239 1 1 2 ASP OD2 O 5.182 -2.433 -5.503 1.00 . A A . 2 ASP OD2 1 1
14 9240 1 1 3 ASN C C 8.576 -1.087 -3.236 1.00 . A A . 3 ASN C 1 1
14 9241 1 1 3 ASN CA C 7.935 -1.561 -1.935 1.00 . A A . 3 ASN CA 1 1
14 9242 1 1 3 ASN CB C 8.658 -2.807 -1.420 1.00 . A A . 3 ASN CB 1 1
14 9243 1 1 3 ASN CG C 8.723 -2.854 0.094 1.00 . A A . 3 ASN CG 1 1
14 9244 1 1 3 ASN H H 6.205 -2.771 -2.090 1.00 . A A . 3 ASN H 1 1
14 9245 1 1 3 ASN HA H 8.020 -0.776 -1.199 1.00 . A A . 3 ASN HA 1 1
14 9246 1 1 3 ASN HB2 H 8.136 -3.687 -1.766 1.00 . A A . 3 ASN HB2 1 1
14 9247 1 1 3 ASN HB3 H 9.666 -2.816 -1.806 1.00 . A A . 3 ASN HB3 1 1
14 9248 1 1 3 ASN HD21 H 10.486 -1.934 0.072 1.00 . A A . 3 ASN HD21 1 1
14 9249 1 1 3 ASN HD22 H 9.869 -2.339 1.634 1.00 . A A . 3 ASN HD22 1 1
14 9250 1 1 3 ASN N N 6.517 -1.843 -2.127 1.00 . A A . 3 ASN N 1 1
14 9251 1 1 3 ASN ND2 N 9.801 -2.321 0.657 1.00 . A A . 3 ASN ND2 1 1
14 9252 1 1 3 ASN O O 8.736 -1.861 -4.180 1.00 . A A . 3 ASN O 1 1
14 9253 1 1 3 ASN OD1 O 7.813 -3.362 0.750 1.00 . A A . 3 ASN OD1 1 1
14 9254 1 1 4 LYS C C 11.087 0.807 -4.308 1.00 . A A . 4 LYS C 1 1
14 9255 1 1 4 LYS CA C 9.570 0.767 -4.460 1.00 . A A . 4 LYS CA 1 1
14 9256 1 1 4 LYS CB C 9.035 2.179 -4.707 1.00 . A A . 4 LYS CB 1 1
14 9257 1 1 4 LYS CD C 6.817 1.431 -5.620 1.00 . A A . 4 LYS CD 1 1
14 9258 1 1 4 LYS CE C 6.984 2.001 -7.021 1.00 . A A . 4 LYS CE 1 1
14 9259 1 1 4 LYS CG C 7.525 2.288 -4.583 1.00 . A A . 4 LYS CG 1 1
14 9260 1 1 4 LYS H H 8.790 0.756 -2.492 1.00 . A A . 4 LYS H 1 1
14 9261 1 1 4 LYS HA H 9.321 0.144 -5.305 1.00 . A A . 4 LYS HA 1 1
14 9262 1 1 4 LYS HB2 H 9.483 2.852 -3.991 1.00 . A A . 4 LYS HB2 1 1
14 9263 1 1 4 LYS HB3 H 9.316 2.489 -5.704 1.00 . A A . 4 LYS HB3 1 1
14 9264 1 1 4 LYS HD2 H 7.233 0.435 -5.597 1.00 . A A . 4 LYS HD2 1 1
14 9265 1 1 4 LYS HD3 H 5.764 1.389 -5.381 1.00 . A A . 4 LYS HD3 1 1
14 9266 1 1 4 LYS HE2 H 6.869 3.073 -6.975 1.00 . A A . 4 LYS HE2 1 1
14 9267 1 1 4 LYS HE3 H 7.974 1.759 -7.377 1.00 . A A . 4 LYS HE3 1 1
14 9268 1 1 4 LYS HG2 H 7.229 1.959 -3.598 1.00 . A A . 4 LYS HG2 1 1
14 9269 1 1 4 LYS HG3 H 7.234 3.319 -4.723 1.00 . A A . 4 LYS HG3 1 1
14 9270 1 1 4 LYS HZ1 H 5.017 1.663 -7.637 1.00 . A A . 4 LYS HZ1 1 1
14 9271 1 1 4 LYS HZ2 H 6.084 0.413 -8.037 1.00 . A A . 4 LYS HZ2 1 1
14 9272 1 1 4 LYS HZ3 H 6.110 1.860 -8.913 1.00 . A A . 4 LYS HZ3 1 1
14 9273 1 1 4 LYS N N 8.944 0.189 -3.277 1.00 . A A . 4 LYS N 1 1
14 9274 1 1 4 LYS NZ N 5.978 1.445 -7.968 1.00 . A A . 4 LYS NZ 1 1
14 9275 1 1 4 LYS O O 11.824 0.633 -5.279 1.00 . A A . 4 LYS O 1 1
14 9276 1 1 5 CYS C C 13.628 -0.272 -2.987 1.00 . A A . 5 CYS C 1 1
14 9277 1 1 5 CYS CA C 12.978 1.096 -2.803 1.00 . A A . 5 CYS CA 1 1
14 9278 1 1 5 CYS CB C 13.219 1.600 -1.378 1.00 . A A . 5 CYS CB 1 1
14 9279 1 1 5 CYS H H 10.912 1.166 -2.348 1.00 . A A . 5 CYS H 1 1
14 9280 1 1 5 CYS HA H 13.424 1.789 -3.500 1.00 . A A . 5 CYS HA 1 1
14 9281 1 1 5 CYS HB2 H 14.282 1.691 -1.212 1.00 . A A . 5 CYS HB2 1 1
14 9282 1 1 5 CYS HB3 H 12.757 2.570 -1.264 1.00 . A A . 5 CYS HB3 1 1
14 9283 1 1 5 CYS N N 11.549 1.035 -3.083 1.00 . A A . 5 CYS N 1 1
14 9284 1 1 5 CYS O O 14.825 -0.371 -3.251 1.00 . A A . 5 CYS O 1 1
14 9285 1 1 5 CYS SG S 12.548 0.510 -0.081 1.00 . A A . 5 CYS SG 1 1
14 9286 1 1 6 GLU C C 13.985 -2.878 -4.358 1.00 . A A . 6 GLU C 1 1
14 9287 1 1 6 GLU CA C 13.326 -2.687 -2.995 1.00 . A A . 6 GLU CA 1 1
14 9288 1 1 6 GLU CB C 12.185 -3.692 -2.822 1.00 . A A . 6 GLU CB 1 1
14 9289 1 1 6 GLU CD C 13.663 -5.672 -2.296 1.00 . A A . 6 GLU CD 1 1
14 9290 1 1 6 GLU CG C 12.569 -5.116 -3.187 1.00 . A A . 6 GLU CG 1 1
14 9291 1 1 6 GLU H H 11.882 -1.182 -2.634 1.00 . A A . 6 GLU H 1 1
14 9292 1 1 6 GLU HA H 14.063 -2.858 -2.225 1.00 . A A . 6 GLU HA 1 1
14 9293 1 1 6 GLU HB2 H 11.863 -3.680 -1.791 1.00 . A A . 6 GLU HB2 1 1
14 9294 1 1 6 GLU HB3 H 11.360 -3.392 -3.451 1.00 . A A . 6 GLU HB3 1 1
14 9295 1 1 6 GLU HG2 H 11.696 -5.746 -3.094 1.00 . A A . 6 GLU HG2 1 1
14 9296 1 1 6 GLU HG3 H 12.915 -5.132 -4.210 1.00 . A A . 6 GLU HG3 1 1
14 9297 1 1 6 GLU N N 12.828 -1.325 -2.845 1.00 . A A . 6 GLU N 1 1
14 9298 1 1 6 GLU O O 14.909 -3.677 -4.505 1.00 . A A . 6 GLU O 1 1
14 9299 1 1 6 GLU OE1 O 13.579 -5.484 -1.065 1.00 . A A . 6 GLU OE1 1 1
14 9300 1 1 6 GLU OE2 O 14.603 -6.296 -2.832 1.00 . A A . 6 GLU OE2 1 1
14 9301 1 1 7 ASN C C 15.027 -1.092 -6.970 1.00 . A A . 7 ASN C 1 1
14 9302 1 1 7 ASN CA C 14.043 -2.227 -6.703 1.00 . A A . 7 ASN CA 1 1
14 9303 1 1 7 ASN CB C 12.911 -2.189 -7.731 1.00 . A A . 7 ASN CB 1 1
14 9304 1 1 7 ASN CG C 12.283 -3.551 -7.951 1.00 . A A . 7 ASN CG 1 1
14 9305 1 1 7 ASN H H 12.765 -1.519 -5.171 1.00 . A A . 7 ASN H 1 1
14 9306 1 1 7 ASN HA H 14.565 -3.168 -6.790 1.00 . A A . 7 ASN HA 1 1
14 9307 1 1 7 ASN HB2 H 12.143 -1.511 -7.387 1.00 . A A . 7 ASN HB2 1 1
14 9308 1 1 7 ASN HB3 H 13.301 -1.836 -8.674 1.00 . A A . 7 ASN HB3 1 1
14 9309 1 1 7 ASN HD21 H 10.761 -2.720 -8.923 1.00 . A A . 7 ASN HD21 1 1
14 9310 1 1 7 ASN HD22 H 10.706 -4.440 -8.771 1.00 . A A . 7 ASN HD22 1 1
14 9311 1 1 7 ASN N N 13.502 -2.139 -5.351 1.00 . A A . 7 ASN N 1 1
14 9312 1 1 7 ASN ND2 N 11.134 -3.573 -8.616 1.00 . A A . 7 ASN ND2 1 1
14 9313 1 1 7 ASN O O 15.968 -1.243 -7.750 1.00 . A A . 7 ASN O 1 1
14 9314 1 1 7 ASN OD1 O 12.825 -4.573 -7.527 1.00 . A A . 7 ASN OD1 1 1
14 9315 1 1 8 SER C C 16.752 1.238 -5.413 1.00 . A A . 8 SER C 1 1
14 9316 1 1 8 SER CA C 15.668 1.206 -6.487 1.00 . A A . 8 SER CA 1 1
14 9317 1 1 8 SER CB C 14.843 2.493 -6.433 1.00 . A A . 8 SER CB 1 1
14 9318 1 1 8 SER H H 14.037 0.102 -5.709 1.00 . A A . 8 SER H 1 1
14 9319 1 1 8 SER HA H 16.139 1.130 -7.455 1.00 . A A . 8 SER HA 1 1
14 9320 1 1 8 SER HB2 H 14.107 2.480 -7.222 1.00 . A A . 8 SER HB2 1 1
14 9321 1 1 8 SER HB3 H 14.345 2.559 -5.476 1.00 . A A . 8 SER HB3 1 1
14 9322 1 1 8 SER HG H 15.530 4.006 -7.472 1.00 . A A . 8 SER HG 1 1
14 9323 1 1 8 SER N N 14.803 0.044 -6.317 1.00 . A A . 8 SER N 1 1
14 9324 1 1 8 SER O O 16.463 1.397 -4.227 1.00 . A A . 8 SER O 1 1
14 9325 1 1 8 SER OG O 15.668 3.634 -6.598 1.00 . A A . 8 SER OG 1 1
14 9326 1 1 9 LEU C C 19.312 2.476 -4.294 1.00 . A A . 9 LEU C 1 1
14 9327 1 1 9 LEU CA C 19.130 1.095 -4.915 1.00 . A A . 9 LEU CA 1 1
14 9328 1 1 9 LEU CB C 20.411 0.676 -5.640 1.00 . A A . 9 LEU CB 1 1
14 9329 1 1 9 LEU CD1 C 22.032 2.576 -5.850 1.00 . A A . 9 LEU CD1 1 1
14 9330 1 1 9 LEU CD2 C 21.662 1.032 -7.783 1.00 . A A . 9 LEU CD2 1 1
14 9331 1 1 9 LEU CG C 21.017 1.714 -6.585 1.00 . A A . 9 LEU CG 1 1
14 9332 1 1 9 LEU H H 18.169 0.961 -6.796 1.00 . A A . 9 LEU H 1 1
14 9333 1 1 9 LEU HA H 18.922 0.384 -4.129 1.00 . A A . 9 LEU HA 1 1
14 9334 1 1 9 LEU HB2 H 21.151 0.438 -4.891 1.00 . A A . 9 LEU HB2 1 1
14 9335 1 1 9 LEU HB3 H 20.188 -0.209 -6.218 1.00 . A A . 9 LEU HB3 1 1
14 9336 1 1 9 LEU HD11 H 22.326 2.086 -4.935 1.00 . A A . 9 LEU HD11 1 1
14 9337 1 1 9 LEU HD12 H 21.590 3.534 -5.619 1.00 . A A . 9 LEU HD12 1 1
14 9338 1 1 9 LEU HD13 H 22.900 2.722 -6.476 1.00 . A A . 9 LEU HD13 1 1
14 9339 1 1 9 LEU HD21 H 22.449 1.660 -8.173 1.00 . A A . 9 LEU HD21 1 1
14 9340 1 1 9 LEU HD22 H 20.917 0.871 -8.549 1.00 . A A . 9 LEU HD22 1 1
14 9341 1 1 9 LEU HD23 H 22.076 0.083 -7.477 1.00 . A A . 9 LEU HD23 1 1
14 9342 1 1 9 LEU HG H 20.232 2.362 -6.950 1.00 . A A . 9 LEU HG 1 1
14 9343 1 1 9 LEU N N 18.001 1.084 -5.838 1.00 . A A . 9 LEU N 1 1
14 9344 1 1 9 LEU O O 19.668 2.598 -3.121 1.00 . A A . 9 LEU O 1 1
14 9345 1 1 10 ARG C C 18.133 5.210 -3.572 1.00 . A A . 10 ARG C 1 1
14 9346 1 1 10 ARG CA C 19.200 4.886 -4.614 1.00 . A A . 10 ARG CA 1 1
14 9347 1 1 10 ARG CB C 19.097 5.864 -5.786 1.00 . A A . 10 ARG CB 1 1
14 9348 1 1 10 ARG CD C 20.329 7.458 -7.288 1.00 . A A . 10 ARG CD 1 1
14 9349 1 1 10 ARG CG C 20.442 6.239 -6.386 1.00 . A A . 10 ARG CG 1 1
14 9350 1 1 10 ARG CZ C 22.188 8.934 -6.647 1.00 . A A . 10 ARG CZ 1 1
14 9351 1 1 10 ARG H H 18.784 3.352 -6.012 1.00 . A A . 10 ARG H 1 1
14 9352 1 1 10 ARG HA H 20.174 4.985 -4.158 1.00 . A A . 10 ARG HA 1 1
14 9353 1 1 10 ARG HB2 H 18.494 5.416 -6.562 1.00 . A A . 10 ARG HB2 1 1
14 9354 1 1 10 ARG HB3 H 18.616 6.767 -5.443 1.00 . A A . 10 ARG HB3 1 1
14 9355 1 1 10 ARG HD2 H 19.923 7.148 -8.240 1.00 . A A . 10 ARG HD2 1 1
14 9356 1 1 10 ARG HD3 H 19.662 8.169 -6.826 1.00 . A A . 10 ARG HD3 1 1
14 9357 1 1 10 ARG HE H 22.095 7.889 -8.344 1.00 . A A . 10 ARG HE 1 1
14 9358 1 1 10 ARG HG2 H 21.134 6.459 -5.586 1.00 . A A . 10 ARG HG2 1 1
14 9359 1 1 10 ARG HG3 H 20.812 5.406 -6.965 1.00 . A A . 10 ARG HG3 1 1
14 9360 1 1 10 ARG HH11 H 20.685 8.826 -5.302 1.00 . A A . 10 ARG HH11 1 1
14 9361 1 1 10 ARG HH12 H 22.002 9.863 -4.862 1.00 . A A . 10 ARG HH12 1 1
14 9362 1 1 10 ARG HH21 H 23.834 9.251 -7.776 1.00 . A A . 10 ARG HH21 1 1
14 9363 1 1 10 ARG HH22 H 23.792 10.105 -6.271 1.00 . A A . 10 ARG HH22 1 1
14 9364 1 1 10 ARG N N 19.064 3.513 -5.086 1.00 . A A . 10 ARG N 1 1
14 9365 1 1 10 ARG NE N 21.624 8.096 -7.510 1.00 . A A . 10 ARG NE 1 1
14 9366 1 1 10 ARG NH1 N 21.574 9.232 -5.511 1.00 . A A . 10 ARG NH1 1 1
14 9367 1 1 10 ARG NH2 N 23.369 9.474 -6.921 1.00 . A A . 10 ARG NH2 1 1
14 9368 1 1 10 ARG O O 18.424 5.813 -2.539 1.00 . A A . 10 ARG O 1 1
14 9369 1 1 11 ARG C C 16.020 4.361 -1.600 1.00 . A A . 11 ARG C 1 1
14 9370 1 1 11 ARG CA C 15.789 5.054 -2.939 1.00 . A A . 11 ARG CA 1 1
14 9371 1 1 11 ARG CB C 14.475 4.570 -3.556 1.00 . A A . 11 ARG CB 1 1
14 9372 1 1 11 ARG CD C 12.863 6.462 -3.190 1.00 . A A . 11 ARG CD 1 1
14 9373 1 1 11 ARG CG C 13.240 5.040 -2.806 1.00 . A A . 11 ARG CG 1 1
14 9374 1 1 11 ARG CZ C 11.539 7.560 -4.947 1.00 . A A . 11 ARG CZ 1 1
14 9375 1 1 11 ARG H H 16.729 4.329 -4.691 1.00 . A A . 11 ARG H 1 1
14 9376 1 1 11 ARG HA H 15.727 6.119 -2.774 1.00 . A A . 11 ARG HA 1 1
14 9377 1 1 11 ARG HB2 H 14.412 4.933 -4.572 1.00 . A A . 11 ARG HB2 1 1
14 9378 1 1 11 ARG HB3 H 14.474 3.490 -3.567 1.00 . A A . 11 ARG HB3 1 1
14 9379 1 1 11 ARG HD2 H 12.157 6.842 -2.466 1.00 . A A . 11 ARG HD2 1 1
14 9380 1 1 11 ARG HD3 H 13.754 7.072 -3.177 1.00 . A A . 11 ARG HD3 1 1
14 9381 1 1 11 ARG HE H 12.401 5.769 -5.119 1.00 . A A . 11 ARG HE 1 1
14 9382 1 1 11 ARG HG2 H 12.415 4.385 -3.043 1.00 . A A . 11 ARG HG2 1 1
14 9383 1 1 11 ARG HG3 H 13.439 5.003 -1.745 1.00 . A A . 11 ARG HG3 1 1
14 9384 1 1 11 ARG HH11 H 11.721 8.616 -3.235 1.00 . A A . 11 ARG HH11 1 1
14 9385 1 1 11 ARG HH12 H 10.790 9.378 -4.482 1.00 . A A . 11 ARG HH12 1 1
14 9386 1 1 11 ARG HH21 H 11.178 6.762 -6.769 1.00 . A A . 11 ARG HH21 1 1
14 9387 1 1 11 ARG HH22 H 10.481 8.322 -6.491 1.00 . A A . 11 ARG HH22 1 1
14 9388 1 1 11 ARG N N 16.899 4.805 -3.851 1.00 . A A . 11 ARG N 1 1
14 9389 1 1 11 ARG NE N 12.260 6.530 -4.518 1.00 . A A . 11 ARG NE 1 1
14 9390 1 1 11 ARG NH1 N 11.333 8.603 -4.156 1.00 . A A . 11 ARG NH1 1 1
14 9391 1 1 11 ARG NH2 N 11.024 7.547 -6.170 1.00 . A A . 11 ARG NH2 1 1
14 9392 1 1 11 ARG O O 15.661 4.889 -0.547 1.00 . A A . 11 ARG O 1 1
14 9393 1 1 12 GLU C C 18.027 3.053 0.365 1.00 . A A . 12 GLU C 1 1
14 9394 1 1 12 GLU CA C 16.898 2.412 -0.438 1.00 . A A . 12 GLU CA 1 1
14 9395 1 1 12 GLU CB C 17.266 0.969 -0.793 1.00 . A A . 12 GLU CB 1 1
14 9396 1 1 12 GLU CD C 17.948 -1.231 0.244 1.00 . A A . 12 GLU CD 1 1
14 9397 1 1 12 GLU CG C 17.053 -0.011 0.348 1.00 . A A . 12 GLU CG 1 1
14 9398 1 1 12 GLU H H 16.884 2.809 -2.517 1.00 . A A . 12 GLU H 1 1
14 9399 1 1 12 GLU HA H 16.002 2.407 0.164 1.00 . A A . 12 GLU HA 1 1
14 9400 1 1 12 GLU HB2 H 16.663 0.652 -1.630 1.00 . A A . 12 GLU HB2 1 1
14 9401 1 1 12 GLU HB3 H 18.308 0.937 -1.078 1.00 . A A . 12 GLU HB3 1 1
14 9402 1 1 12 GLU HG2 H 17.262 0.490 1.281 1.00 . A A . 12 GLU HG2 1 1
14 9403 1 1 12 GLU HG3 H 16.023 -0.337 0.339 1.00 . A A . 12 GLU HG3 1 1
14 9404 1 1 12 GLU N N 16.621 3.177 -1.648 1.00 . A A . 12 GLU N 1 1
14 9405 1 1 12 GLU O O 17.891 3.290 1.566 1.00 . A A . 12 GLU O 1 1
14 9406 1 1 12 GLU OE1 O 19.114 -1.078 -0.174 1.00 . A A . 12 GLU OE1 1 1
14 9407 1 1 12 GLU OE2 O 17.481 -2.339 0.581 1.00 . A A . 12 GLU OE2 1 1
14 9408 1 1 13 ILE C C 19.948 5.336 0.867 1.00 . A A . 13 ILE C 1 1
14 9409 1 1 13 ILE CA C 20.290 3.945 0.343 1.00 . A A . 13 ILE CA 1 1
14 9410 1 1 13 ILE CB C 21.489 4.051 -0.618 1.00 . A A . 13 ILE CB 1 1
14 9411 1 1 13 ILE CD1 C 22.689 2.699 -2.409 1.00 . A A . 13 ILE CD1 1 1
14 9412 1 1 13 ILE CG1 C 21.886 2.665 -1.128 1.00 . A A . 13 ILE CG1 1 1
14 9413 1 1 13 ILE CG2 C 22.664 4.725 0.074 1.00 . A A . 13 ILE CG2 1 1
14 9414 1 1 13 ILE H H 19.186 3.119 -1.262 1.00 . A A . 13 ILE H 1 1
14 9415 1 1 13 ILE HA H 20.576 3.318 1.175 1.00 . A A . 13 ILE HA 1 1
14 9416 1 1 13 ILE HB H 21.196 4.665 -1.456 1.00 . A A . 13 ILE HB 1 1
14 9417 1 1 13 ILE HD11 H 22.177 3.309 -3.139 1.00 . A A . 13 ILE HD11 1 1
14 9418 1 1 13 ILE HD12 H 23.665 3.115 -2.212 1.00 . A A . 13 ILE HD12 1 1
14 9419 1 1 13 ILE HD13 H 22.797 1.695 -2.793 1.00 . A A . 13 ILE HD13 1 1
14 9420 1 1 13 ILE HG12 H 22.482 2.169 -0.377 1.00 . A A . 13 ILE HG12 1 1
14 9421 1 1 13 ILE HG13 H 20.992 2.087 -1.311 1.00 . A A . 13 ILE HG13 1 1
14 9422 1 1 13 ILE HG21 H 23.565 4.159 -0.115 1.00 . A A . 13 ILE HG21 1 1
14 9423 1 1 13 ILE HG22 H 22.782 5.727 -0.310 1.00 . A A . 13 ILE HG22 1 1
14 9424 1 1 13 ILE HG23 H 22.481 4.765 1.137 1.00 . A A . 13 ILE HG23 1 1
14 9425 1 1 13 ILE N N 19.139 3.331 -0.307 1.00 . A A . 13 ILE N 1 1
14 9426 1 1 13 ILE O O 20.487 5.777 1.882 1.00 . A A . 13 ILE O 1 1
14 9427 1 1 14 ALA C C 17.798 7.319 1.844 1.00 . A A . 14 ALA C 1 1
14 9428 1 1 14 ALA CA C 18.630 7.359 0.567 1.00 . A A . 14 ALA CA 1 1
14 9429 1 1 14 ALA CB C 17.846 8.022 -0.556 1.00 . A A . 14 ALA CB 1 1
14 9430 1 1 14 ALA H H 18.653 5.614 -0.630 1.00 . A A . 14 ALA H 1 1
14 9431 1 1 14 ALA HA H 19.520 7.946 0.747 1.00 . A A . 14 ALA HA 1 1
14 9432 1 1 14 ALA HB1 H 17.279 8.851 -0.157 1.00 . A A . 14 ALA HB1 1 1
14 9433 1 1 14 ALA HB2 H 18.531 8.384 -1.308 1.00 . A A . 14 ALA HB2 1 1
14 9434 1 1 14 ALA HB3 H 17.172 7.304 -0.997 1.00 . A A . 14 ALA HB3 1 1
14 9435 1 1 14 ALA N N 19.048 6.020 0.170 1.00 . A A . 14 ALA N 1 1
14 9436 1 1 14 ALA O O 17.895 8.209 2.689 1.00 . A A . 14 ALA O 1 1
14 9437 1 1 15 CYS C C 16.941 5.651 4.354 1.00 . A A . 15 CYS C 1 1
14 9438 1 1 15 CYS CA C 16.129 6.124 3.152 1.00 . A A . 15 CYS CA 1 1
14 9439 1 1 15 CYS CB C 15.001 5.132 2.862 1.00 . A A . 15 CYS CB 1 1
14 9440 1 1 15 CYS H H 16.946 5.603 1.271 1.00 . A A . 15 CYS H 1 1
14 9441 1 1 15 CYS HA H 15.699 7.087 3.381 1.00 . A A . 15 CYS HA 1 1
14 9442 1 1 15 CYS HB2 H 15.358 4.388 2.164 1.00 . A A . 15 CYS HB2 1 1
14 9443 1 1 15 CYS HB3 H 14.714 4.645 3.782 1.00 . A A . 15 CYS HB3 1 1
14 9444 1 1 15 CYS N N 16.980 6.281 1.979 1.00 . A A . 15 CYS N 1 1
14 9445 1 1 15 CYS O O 16.727 6.102 5.478 1.00 . A A . 15 CYS O 1 1
14 9446 1 1 15 CYS SG S 13.508 5.891 2.146 1.00 . A A . 15 CYS SG 1 1
14 9447 1 1 16 GLY C C 19.398 5.317 5.960 1.00 . A A . 16 GLY C 1 1
14 9448 1 1 16 GLY CA C 18.707 4.218 5.177 1.00 . A A . 16 GLY CA 1 1
14 9449 1 1 16 GLY H H 18.002 4.414 3.190 1.00 . A A . 16 GLY H 1 1
14 9450 1 1 16 GLY HA2 H 18.089 3.644 5.852 1.00 . A A . 16 GLY HA2 1 1
14 9451 1 1 16 GLY HA3 H 19.457 3.568 4.752 1.00 . A A . 16 GLY HA3 1 1
14 9452 1 1 16 GLY N N 17.876 4.738 4.107 1.00 . A A . 16 GLY N 1 1
14 9453 1 1 16 GLY O O 19.458 5.268 7.188 1.00 . A A . 16 GLY O 1 1
14 9454 1 1 17 GLN C C 19.645 8.278 6.690 1.00 . A A . 17 GLN C 1 1
14 9455 1 1 17 GLN CA C 20.616 7.422 5.884 1.00 . A A . 17 GLN CA 1 1
14 9456 1 1 17 GLN CB C 21.319 8.281 4.831 1.00 . A A . 17 GLN CB 1 1
14 9457 1 1 17 GLN CD C 23.494 8.553 3.575 1.00 . A A . 17 GLN CD 1 1
14 9458 1 1 17 GLN CG C 22.486 7.580 4.155 1.00 . A A . 17 GLN CG 1 1
14 9459 1 1 17 GLN H H 19.843 6.290 4.271 1.00 . A A . 17 GLN H 1 1
14 9460 1 1 17 GLN HA H 21.356 7.012 6.554 1.00 . A A . 17 GLN HA 1 1
14 9461 1 1 17 GLN HB2 H 20.603 8.557 4.072 1.00 . A A . 17 GLN HB2 1 1
14 9462 1 1 17 GLN HB3 H 21.692 9.177 5.306 1.00 . A A . 17 GLN HB3 1 1
14 9463 1 1 17 GLN HE21 H 23.145 7.862 1.744 1.00 . A A . 17 GLN HE21 1 1
14 9464 1 1 17 GLN HE22 H 24.315 9.127 1.858 1.00 . A A . 17 GLN HE22 1 1
14 9465 1 1 17 GLN HG2 H 22.987 6.958 4.882 1.00 . A A . 17 GLN HG2 1 1
14 9466 1 1 17 GLN HG3 H 22.103 6.962 3.356 1.00 . A A . 17 GLN HG3 1 1
14 9467 1 1 17 GLN N N 19.923 6.308 5.247 1.00 . A A . 17 GLN N 1 1
14 9468 1 1 17 GLN NE2 N 23.670 8.509 2.260 1.00 . A A . 17 GLN NE2 1 1
14 9469 1 1 17 GLN O O 19.848 8.510 7.882 1.00 . A A . 17 GLN O 1 1
14 9470 1 1 17 GLN OE1 O 24.109 9.334 4.302 1.00 . A A . 17 GLN OE1 1 1
14 9471 1 1 18 CYS C C 16.989 8.861 7.894 1.00 . A A . 18 CYS C 1 1
14 9472 1 1 18 CYS CA C 17.587 9.577 6.686 1.00 . A A . 18 CYS CA 1 1
14 9473 1 1 18 CYS CB C 16.478 9.948 5.699 1.00 . A A . 18 CYS CB 1 1
14 9474 1 1 18 CYS H H 18.482 8.527 5.082 1.00 . A A . 18 CYS H 1 1
14 9475 1 1 18 CYS HA H 18.072 10.480 7.023 1.00 . A A . 18 CYS HA 1 1
14 9476 1 1 18 CYS HB2 H 16.390 9.166 4.958 1.00 . A A . 18 CYS HB2 1 1
14 9477 1 1 18 CYS HB3 H 15.544 10.035 6.234 1.00 . A A . 18 CYS HB3 1 1
14 9478 1 1 18 CYS N N 18.589 8.746 6.032 1.00 . A A . 18 CYS N 1 1
14 9479 1 1 18 CYS O O 16.608 9.494 8.878 1.00 . A A . 18 CYS O 1 1
14 9480 1 1 18 CYS SG S 16.761 11.516 4.817 1.00 . A A . 18 CYS SG 1 1
14 9481 1 1 19 ARG C C 17.107 6.995 10.199 1.00 . A A . 19 ARG C 1 1
14 9482 1 1 19 ARG CA C 16.360 6.733 8.894 1.00 . A A . 19 ARG CA 1 1
14 9483 1 1 19 ARG CB C 16.430 5.246 8.543 1.00 . A A . 19 ARG CB 1 1
14 9484 1 1 19 ARG CD C 16.109 2.866 9.284 1.00 . A A . 19 ARG CD 1 1
14 9485 1 1 19 ARG CG C 16.019 4.331 9.684 1.00 . A A . 19 ARG CG 1 1
14 9486 1 1 19 ARG CZ C 18.054 2.049 10.546 1.00 . A A . 19 ARG CZ 1 1
14 9487 1 1 19 ARG H H 17.231 7.089 6.999 1.00 . A A . 19 ARG H 1 1
14 9488 1 1 19 ARG HA H 15.325 7.015 9.023 1.00 . A A . 19 ARG HA 1 1
14 9489 1 1 19 ARG HB2 H 15.777 5.055 7.704 1.00 . A A . 19 ARG HB2 1 1
14 9490 1 1 19 ARG HB3 H 17.444 5.003 8.262 1.00 . A A . 19 ARG HB3 1 1
14 9491 1 1 19 ARG HD2 H 15.111 2.492 9.110 1.00 . A A . 19 ARG HD2 1 1
14 9492 1 1 19 ARG HD3 H 16.685 2.791 8.374 1.00 . A A . 19 ARG HD3 1 1
14 9493 1 1 19 ARG HE H 16.168 1.485 10.867 1.00 . A A . 19 ARG HE 1 1
14 9494 1 1 19 ARG HG2 H 16.674 4.503 10.526 1.00 . A A . 19 ARG HG2 1 1
14 9495 1 1 19 ARG HG3 H 15.001 4.556 9.965 1.00 . A A . 19 ARG HG3 1 1
14 9496 1 1 19 ARG HH11 H 18.483 3.388 9.096 1.00 . A A . 19 ARG HH11 1 1
14 9497 1 1 19 ARG HH12 H 19.845 2.804 9.994 1.00 . A A . 19 ARG HH12 1 1
14 9498 1 1 19 ARG HH21 H 17.953 0.709 12.056 1.00 . A A . 19 ARG HH21 1 1
14 9499 1 1 19 ARG HH22 H 19.543 1.280 11.677 1.00 . A A . 19 ARG HH22 1 1
14 9500 1 1 19 ARG N N 16.911 7.536 7.810 1.00 . A A . 19 ARG N 1 1
14 9501 1 1 19 ARG NE N 16.745 2.054 10.318 1.00 . A A . 19 ARG NE 1 1
14 9502 1 1 19 ARG NH1 N 18.860 2.809 9.818 1.00 . A A . 19 ARG NH1 1 1
14 9503 1 1 19 ARG NH2 N 18.558 1.283 11.505 1.00 . A A . 19 ARG NH2 1 1
14 9504 1 1 19 ARG O O 16.510 7.012 11.275 1.00 . A A . 19 ARG O 1 1
14 9505 1 1 20 ASP C C 19.155 8.923 11.679 1.00 . A A . 20 ASP C 1 1
14 9506 1 1 20 ASP CA C 19.245 7.458 11.265 1.00 . A A . 20 ASP CA 1 1
14 9507 1 1 20 ASP CB C 20.701 7.084 10.979 1.00 . A A . 20 ASP CB 1 1
14 9508 1 1 20 ASP CG C 20.915 5.584 10.933 1.00 . A A . 20 ASP CG 1 1
14 9509 1 1 20 ASP H H 18.834 7.170 9.208 1.00 . A A . 20 ASP H 1 1
14 9510 1 1 20 ASP HA H 18.879 6.845 12.074 1.00 . A A . 20 ASP HA 1 1
14 9511 1 1 20 ASP HB2 H 20.992 7.500 10.025 1.00 . A A . 20 ASP HB2 1 1
14 9512 1 1 20 ASP HB3 H 21.330 7.496 11.754 1.00 . A A . 20 ASP HB3 1 1
14 9513 1 1 20 ASP N N 18.416 7.197 10.094 1.00 . A A . 20 ASP N 1 1
14 9514 1 1 20 ASP O O 19.251 9.253 12.861 1.00 . A A . 20 ASP O 1 1
14 9515 1 1 20 ASP OD1 O 20.777 4.933 11.989 1.00 . A A . 20 ASP OD1 1 1
14 9516 1 1 20 ASP OD2 O 21.222 5.062 9.841 1.00 . A A . 20 ASP OD2 1 1
14 9517 1 1 21 LYS C C 17.537 11.568 11.623 1.00 . A A . 21 LYS C 1 1
14 9518 1 1 21 LYS CA C 18.868 11.231 10.958 1.00 . A A . 21 LYS CA 1 1
14 9519 1 1 21 LYS CB C 19.014 12.019 9.655 1.00 . A A . 21 LYS CB 1 1
14 9520 1 1 21 LYS CD C 21.194 13.190 10.086 1.00 . A A . 21 LYS CD 1 1
14 9521 1 1 21 LYS CE C 22.602 13.449 9.572 1.00 . A A . 21 LYS CE 1 1
14 9522 1 1 21 LYS CG C 20.455 12.194 9.208 1.00 . A A . 21 LYS CG 1 1
14 9523 1 1 21 LYS H H 18.902 9.476 9.774 1.00 . A A . 21 LYS H 1 1
14 9524 1 1 21 LYS HA H 19.670 11.505 11.627 1.00 . A A . 21 LYS HA 1 1
14 9525 1 1 21 LYS HB2 H 18.476 11.502 8.873 1.00 . A A . 21 LYS HB2 1 1
14 9526 1 1 21 LYS HB3 H 18.579 12.999 9.791 1.00 . A A . 21 LYS HB3 1 1
14 9527 1 1 21 LYS HD2 H 20.649 14.123 10.095 1.00 . A A . 21 LYS HD2 1 1
14 9528 1 1 21 LYS HD3 H 21.253 12.796 11.090 1.00 . A A . 21 LYS HD3 1 1
14 9529 1 1 21 LYS HE2 H 23.236 13.701 10.408 1.00 . A A . 21 LYS HE2 1 1
14 9530 1 1 21 LYS HE3 H 22.969 12.550 9.099 1.00 . A A . 21 LYS HE3 1 1
14 9531 1 1 21 LYS HG2 H 20.958 11.240 9.262 1.00 . A A . 21 LYS HG2 1 1
14 9532 1 1 21 LYS HG3 H 20.465 12.551 8.187 1.00 . A A . 21 LYS HG3 1 1
14 9533 1 1 21 LYS HZ1 H 23.431 15.201 8.793 1.00 . A A . 21 LYS HZ1 1 1
14 9534 1 1 21 LYS HZ2 H 21.750 15.107 8.629 1.00 . A A . 21 LYS HZ2 1 1
14 9535 1 1 21 LYS HZ3 H 22.751 14.186 7.623 1.00 . A A . 21 LYS HZ3 1 1
14 9536 1 1 21 LYS N N 18.971 9.800 10.697 1.00 . A A . 21 LYS N 1 1
14 9537 1 1 21 LYS NZ N 22.636 14.564 8.585 1.00 . A A . 21 LYS NZ 1 1
14 9538 1 1 21 LYS O O 17.502 12.080 12.741 1.00 . A A . 21 LYS O 1 1
14 9539 1 1 22 VAL C C 14.936 10.955 12.845 1.00 . A A . 22 VAL C 1 1
14 9540 1 1 22 VAL CA C 15.109 11.546 11.451 1.00 . A A . 22 VAL CA 1 1
14 9541 1 1 22 VAL CB C 14.017 10.977 10.525 1.00 . A A . 22 VAL CB 1 1
14 9542 1 1 22 VAL CG1 C 12.636 11.384 11.016 1.00 . A A . 22 VAL CG1 1 1
14 9543 1 1 22 VAL CG2 C 14.240 11.437 9.093 1.00 . A A . 22 VAL CG2 1 1
14 9544 1 1 22 VAL H H 16.534 10.868 10.040 1.00 . A A . 22 VAL H 1 1
14 9545 1 1 22 VAL HA H 14.982 12.617 11.506 1.00 . A A . 22 VAL HA 1 1
14 9546 1 1 22 VAL HB H 14.079 9.899 10.549 1.00 . A A . 22 VAL HB 1 1
14 9547 1 1 22 VAL HG11 H 12.717 12.275 11.622 1.00 . A A . 22 VAL HG11 1 1
14 9548 1 1 22 VAL HG12 H 11.996 11.581 10.168 1.00 . A A . 22 VAL HG12 1 1
14 9549 1 1 22 VAL HG13 H 12.214 10.585 11.608 1.00 . A A . 22 VAL HG13 1 1
14 9550 1 1 22 VAL HG21 H 14.513 10.590 8.482 1.00 . A A . 22 VAL HG21 1 1
14 9551 1 1 22 VAL HG22 H 13.331 11.878 8.710 1.00 . A A . 22 VAL HG22 1 1
14 9552 1 1 22 VAL HG23 H 15.032 12.170 9.069 1.00 . A A . 22 VAL HG23 1 1
14 9553 1 1 22 VAL N N 16.442 11.276 10.927 1.00 . A A . 22 VAL N 1 1
14 9554 1 1 22 VAL O O 14.167 11.468 13.659 1.00 . A A . 22 VAL O 1 1
14 9555 1 1 23 LYS C C 14.161 8.763 14.720 1.00 . A A . 23 LYS C 1 1
14 9556 1 1 23 LYS CA C 15.587 9.211 14.414 1.00 . A A . 23 LYS CA 1 1
14 9557 1 1 23 LYS CB C 16.085 10.149 15.516 1.00 . A A . 23 LYS CB 1 1
14 9558 1 1 23 LYS CD C 18.107 9.209 16.672 1.00 . A A . 23 LYS CD 1 1
14 9559 1 1 23 LYS CE C 18.039 7.778 16.160 1.00 . A A . 23 LYS CE 1 1
14 9560 1 1 23 LYS CG C 17.599 10.196 15.635 1.00 . A A . 23 LYS CG 1 1
14 9561 1 1 23 LYS H H 16.253 9.510 12.427 1.00 . A A . 23 LYS H 1 1
14 9562 1 1 23 LYS HA H 16.224 8.341 14.378 1.00 . A A . 23 LYS HA 1 1
14 9563 1 1 23 LYS HB2 H 15.729 11.147 15.310 1.00 . A A . 23 LYS HB2 1 1
14 9564 1 1 23 LYS HB3 H 15.681 9.820 16.462 1.00 . A A . 23 LYS HB3 1 1
14 9565 1 1 23 LYS HD2 H 19.134 9.446 16.908 1.00 . A A . 23 LYS HD2 1 1
14 9566 1 1 23 LYS HD3 H 17.502 9.293 17.564 1.00 . A A . 23 LYS HD3 1 1
14 9567 1 1 23 LYS HE2 H 18.145 7.788 15.087 1.00 . A A . 23 LYS HE2 1 1
14 9568 1 1 23 LYS HE3 H 18.850 7.215 16.597 1.00 . A A . 23 LYS HE3 1 1
14 9569 1 1 23 LYS HG2 H 18.034 9.952 14.678 1.00 . A A . 23 LYS HG2 1 1
14 9570 1 1 23 LYS HG3 H 17.896 11.194 15.925 1.00 . A A . 23 LYS HG3 1 1
14 9571 1 1 23 LYS HZ1 H 16.276 6.780 15.654 1.00 . A A . 23 LYS HZ1 1 1
14 9572 1 1 23 LYS HZ2 H 16.122 7.804 16.991 1.00 . A A . 23 LYS HZ2 1 1
14 9573 1 1 23 LYS HZ3 H 16.918 6.320 17.150 1.00 . A A . 23 LYS HZ3 1 1
14 9574 1 1 23 LYS N N 15.657 9.872 13.117 1.00 . A A . 23 LYS N 1 1
14 9575 1 1 23 LYS NZ N 16.748 7.124 16.514 1.00 . A A . 23 LYS NZ 1 1
14 9576 1 1 23 LYS O O 13.625 9.050 15.790 1.00 . A A . 23 LYS O 1 1
14 9577 1 1 24 THR C C 12.007 6.206 13.283 1.00 . A A . 24 THR C 1 1
14 9578 1 1 24 THR CA C 12.188 7.569 13.941 1.00 . A A . 24 THR CA 1 1
14 9579 1 1 24 THR CB C 11.162 8.553 13.347 1.00 . A A . 24 THR CB 1 1
14 9580 1 1 24 THR CG2 C 9.744 8.039 13.542 1.00 . A A . 24 THR CG2 1 1
14 9581 1 1 24 THR H H 14.031 7.860 12.941 1.00 . A A . 24 THR H 1 1
14 9582 1 1 24 THR HA H 11.995 7.476 15.000 1.00 . A A . 24 THR HA 1 1
14 9583 1 1 24 THR HB H 11.351 8.652 12.288 1.00 . A A . 24 THR HB 1 1
14 9584 1 1 24 THR HG1 H 10.851 10.499 13.436 1.00 . A A . 24 THR HG1 1 1
14 9585 1 1 24 THR HG21 H 9.619 7.704 14.561 1.00 . A A . 24 THR HG21 1 1
14 9586 1 1 24 THR HG22 H 9.563 7.216 12.867 1.00 . A A . 24 THR HG22 1 1
14 9587 1 1 24 THR HG23 H 9.042 8.833 13.337 1.00 . A A . 24 THR HG23 1 1
14 9588 1 1 24 THR N N 13.551 8.057 13.772 1.00 . A A . 24 THR N 1 1
14 9589 1 1 24 THR O O 12.218 6.054 12.080 1.00 . A A . 24 THR O 1 1
14 9590 1 1 24 THR OG1 O 11.299 9.837 13.968 1.00 . A A . 24 THR OG1 1 1
14 9591 1 1 25 ASP C C 10.266 3.839 12.555 1.00 . A A . 25 ASP C 1 1
14 9592 1 1 25 ASP CA C 11.401 3.867 13.573 1.00 . A A . 25 ASP CA 1 1
14 9593 1 1 25 ASP CB C 11.092 2.910 14.726 1.00 . A A . 25 ASP CB 1 1
14 9594 1 1 25 ASP CG C 10.442 1.625 14.254 1.00 . A A . 25 ASP CG 1 1
14 9595 1 1 25 ASP H H 11.461 5.402 15.030 1.00 . A A . 25 ASP H 1 1
14 9596 1 1 25 ASP HA H 12.311 3.548 13.087 1.00 . A A . 25 ASP HA 1 1
14 9597 1 1 25 ASP HB2 H 12.012 2.661 15.235 1.00 . A A . 25 ASP HB2 1 1
14 9598 1 1 25 ASP HB3 H 10.423 3.397 15.420 1.00 . A A . 25 ASP HB3 1 1
14 9599 1 1 25 ASP N N 11.613 5.218 14.079 1.00 . A A . 25 ASP N 1 1
14 9600 1 1 25 ASP O O 9.282 4.567 12.687 1.00 . A A . 25 ASP O 1 1
14 9601 1 1 25 ASP OD1 O 9.202 1.604 14.112 1.00 . A A . 25 ASP OD1 1 1
14 9602 1 1 25 ASP OD2 O 11.175 0.640 14.025 1.00 . A A . 25 ASP OD2 1 1
14 9603 1 1 26 GLY C C 9.560 3.923 9.416 1.00 . A A . 26 GLY C 1 1
14 9604 1 1 26 GLY CA C 9.389 2.890 10.512 1.00 . A A . 26 GLY CA 1 1
14 9605 1 1 26 GLY H H 11.215 2.439 11.484 1.00 . A A . 26 GLY H 1 1
14 9606 1 1 26 GLY HA2 H 9.435 1.904 10.074 1.00 . A A . 26 GLY HA2 1 1
14 9607 1 1 26 GLY HA3 H 8.419 3.024 10.969 1.00 . A A . 26 GLY HA3 1 1
14 9608 1 1 26 GLY N N 10.409 2.995 11.538 1.00 . A A . 26 GLY N 1 1
14 9609 1 1 26 GLY O O 8.861 3.885 8.403 1.00 . A A . 26 GLY O 1 1
14 9610 1 1 27 TYR C C 11.268 5.311 7.333 1.00 . A A . 27 TYR C 1 1
14 9611 1 1 27 TYR CA C 10.748 5.900 8.641 1.00 . A A . 27 TYR CA 1 1
14 9612 1 1 27 TYR CB C 11.757 6.906 9.197 1.00 . A A . 27 TYR CB 1 1
14 9613 1 1 27 TYR CD1 C 10.973 9.244 8.653 1.00 . A A . 27 TYR CD1 1 1
14 9614 1 1 27 TYR CD2 C 12.781 8.341 7.389 1.00 . A A . 27 TYR CD2 1 1
14 9615 1 1 27 TYR CE1 C 11.042 10.415 7.924 1.00 . A A . 27 TYR CE1 1 1
14 9616 1 1 27 TYR CE2 C 12.859 9.510 6.656 1.00 . A A . 27 TYR CE2 1 1
14 9617 1 1 27 TYR CG C 11.838 8.187 8.398 1.00 . A A . 27 TYR CG 1 1
14 9618 1 1 27 TYR CZ C 11.987 10.544 6.928 1.00 . A A . 27 TYR CZ 1 1
14 9619 1 1 27 TYR H H 11.015 4.827 10.446 1.00 . A A . 27 TYR H 1 1
14 9620 1 1 27 TYR HA H 9.816 6.409 8.448 1.00 . A A . 27 TYR HA 1 1
14 9621 1 1 27 TYR HB2 H 11.480 7.163 10.207 1.00 . A A . 27 TYR HB2 1 1
14 9622 1 1 27 TYR HB3 H 12.739 6.455 9.202 1.00 . A A . 27 TYR HB3 1 1
14 9623 1 1 27 TYR HD1 H 10.234 9.140 9.434 1.00 . A A . 27 TYR HD1 1 1
14 9624 1 1 27 TYR HD2 H 13.462 7.529 7.178 1.00 . A A . 27 TYR HD2 1 1
14 9625 1 1 27 TYR HE1 H 10.360 11.225 8.137 1.00 . A A . 27 TYR HE1 1 1
14 9626 1 1 27 TYR HE2 H 13.598 9.611 5.875 1.00 . A A . 27 TYR HE2 1 1
14 9627 1 1 27 TYR HH H 11.686 11.568 5.329 1.00 . A A . 27 TYR HH 1 1
14 9628 1 1 27 TYR N N 10.490 4.849 9.618 1.00 . A A . 27 TYR N 1 1
14 9629 1 1 27 TYR O O 10.743 5.599 6.257 1.00 . A A . 27 TYR O 1 1
14 9630 1 1 27 TYR OH O 12.061 11.710 6.201 1.00 . A A . 27 TYR OH 1 1
14 9631 1 1 28 PHE C C 11.833 3.138 5.432 1.00 . A A . 28 PHE C 1 1
14 9632 1 1 28 PHE CA C 12.896 3.854 6.260 1.00 . A A . 28 PHE CA 1 1
14 9633 1 1 28 PHE CB C 13.983 2.863 6.681 1.00 . A A . 28 PHE CB 1 1
14 9634 1 1 28 PHE CD1 C 13.883 0.826 5.219 1.00 . A A . 28 PHE CD1 1 1
14 9635 1 1 28 PHE CD2 C 15.601 2.429 4.812 1.00 . A A . 28 PHE CD2 1 1
14 9636 1 1 28 PHE CE1 C 14.357 0.051 4.177 1.00 . A A . 28 PHE CE1 1 1
14 9637 1 1 28 PHE CE2 C 16.079 1.658 3.769 1.00 . A A . 28 PHE CE2 1 1
14 9638 1 1 28 PHE CG C 14.500 2.023 5.548 1.00 . A A . 28 PHE CG 1 1
14 9639 1 1 28 PHE CZ C 15.455 0.468 3.451 1.00 . A A . 28 PHE CZ 1 1
14 9640 1 1 28 PHE H H 12.678 4.294 8.319 1.00 . A A . 28 PHE H 1 1
14 9641 1 1 28 PHE HA H 13.342 4.630 5.657 1.00 . A A . 28 PHE HA 1 1
14 9642 1 1 28 PHE HB2 H 14.818 3.410 7.094 1.00 . A A . 28 PHE HB2 1 1
14 9643 1 1 28 PHE HB3 H 13.584 2.200 7.433 1.00 . A A . 28 PHE HB3 1 1
14 9644 1 1 28 PHE HD1 H 13.023 0.500 5.785 1.00 . A A . 28 PHE HD1 1 1
14 9645 1 1 28 PHE HD2 H 16.090 3.361 5.060 1.00 . A A . 28 PHE HD2 1 1
14 9646 1 1 28 PHE HE1 H 13.867 -0.879 3.930 1.00 . A A . 28 PHE HE1 1 1
14 9647 1 1 28 PHE HE2 H 16.937 1.987 3.203 1.00 . A A . 28 PHE HE2 1 1
14 9648 1 1 28 PHE HZ H 15.827 -0.136 2.637 1.00 . A A . 28 PHE HZ 1 1
14 9649 1 1 28 PHE N N 12.303 4.484 7.434 1.00 . A A . 28 PHE N 1 1
14 9650 1 1 28 PHE O O 11.795 3.264 4.208 1.00 . A A . 28 PHE O 1 1
14 9651 1 1 29 TYR C C 8.786 2.584 5.000 1.00 . A A . 29 TYR C 1 1
14 9652 1 1 29 TYR CA C 9.909 1.648 5.436 1.00 . A A . 29 TYR CA 1 1
14 9653 1 1 29 TYR CB C 9.354 0.561 6.358 1.00 . A A . 29 TYR CB 1 1
14 9654 1 1 29 TYR CD1 C 8.647 -1.448 5.001 1.00 . A A . 29 TYR CD1 1 1
14 9655 1 1 29 TYR CD2 C 6.950 0.024 5.799 1.00 . A A . 29 TYR CD2 1 1
14 9656 1 1 29 TYR CE1 C 7.686 -2.240 4.404 1.00 . A A . 29 TYR CE1 1 1
14 9657 1 1 29 TYR CE2 C 5.982 -0.763 5.206 1.00 . A A . 29 TYR CE2 1 1
14 9658 1 1 29 TYR CG C 8.298 -0.304 5.707 1.00 . A A . 29 TYR CG 1 1
14 9659 1 1 29 TYR CZ C 6.355 -1.894 4.509 1.00 . A A . 29 TYR CZ 1 1
14 9660 1 1 29 TYR H H 11.053 2.326 7.083 1.00 . A A . 29 TYR H 1 1
14 9661 1 1 29 TYR HA H 10.334 1.180 4.560 1.00 . A A . 29 TYR HA 1 1
14 9662 1 1 29 TYR HB2 H 10.161 -0.083 6.672 1.00 . A A . 29 TYR HB2 1 1
14 9663 1 1 29 TYR HB3 H 8.912 1.027 7.227 1.00 . A A . 29 TYR HB3 1 1
14 9664 1 1 29 TYR HD1 H 9.691 -1.716 4.920 1.00 . A A . 29 TYR HD1 1 1
14 9665 1 1 29 TYR HD2 H 6.662 0.910 6.345 1.00 . A A . 29 TYR HD2 1 1
14 9666 1 1 29 TYR HE1 H 7.977 -3.126 3.858 1.00 . A A . 29 TYR HE1 1 1
14 9667 1 1 29 TYR HE2 H 4.940 -0.493 5.288 1.00 . A A . 29 TYR HE2 1 1
14 9668 1 1 29 TYR HH H 4.537 -2.256 4.000 1.00 . A A . 29 TYR HH 1 1
14 9669 1 1 29 TYR N N 10.972 2.387 6.109 1.00 . A A . 29 TYR N 1 1
14 9670 1 1 29 TYR O O 8.026 2.273 4.084 1.00 . A A . 29 TYR O 1 1
14 9671 1 1 29 TYR OH O 5.394 -2.681 3.917 1.00 . A A . 29 TYR OH 1 1
14 9672 1 1 30 GLU C C 7.995 5.454 4.054 1.00 . A A . 30 GLU C 1 1
14 9673 1 1 30 GLU CA C 7.660 4.713 5.346 1.00 . A A . 30 GLU CA 1 1
14 9674 1 1 30 GLU CB C 7.504 5.712 6.494 1.00 . A A . 30 GLU CB 1 1
14 9675 1 1 30 GLU CD C 5.035 6.245 6.504 1.00 . A A . 30 GLU CD 1 1
14 9676 1 1 30 GLU CG C 6.436 6.764 6.245 1.00 . A A . 30 GLU CG 1 1
14 9677 1 1 30 GLU H H 9.326 3.922 6.385 1.00 . A A . 30 GLU H 1 1
14 9678 1 1 30 GLU HA H 6.728 4.185 5.212 1.00 . A A . 30 GLU HA 1 1
14 9679 1 1 30 GLU HB2 H 7.246 5.172 7.393 1.00 . A A . 30 GLU HB2 1 1
14 9680 1 1 30 GLU HB3 H 8.447 6.217 6.646 1.00 . A A . 30 GLU HB3 1 1
14 9681 1 1 30 GLU HG2 H 6.618 7.605 6.896 1.00 . A A . 30 GLU HG2 1 1
14 9682 1 1 30 GLU HG3 H 6.499 7.087 5.216 1.00 . A A . 30 GLU HG3 1 1
14 9683 1 1 30 GLU N N 8.690 3.731 5.664 1.00 . A A . 30 GLU N 1 1
14 9684 1 1 30 GLU O O 7.191 5.497 3.123 1.00 . A A . 30 GLU O 1 1
14 9685 1 1 30 GLU OE1 O 4.814 5.645 7.577 1.00 . A A . 30 GLU OE1 1 1
14 9686 1 1 30 GLU OE2 O 4.159 6.439 5.635 1.00 . A A . 30 GLU OE2 1 1
14 9687 1 1 31 CYS C C 9.725 5.861 1.615 1.00 . A A . 31 CYS C 1 1
14 9688 1 1 31 CYS CA C 9.632 6.777 2.831 1.00 . A A . 31 CYS CA 1 1
14 9689 1 1 31 CYS CB C 10.990 7.431 3.097 1.00 . A A . 31 CYS CB 1 1
14 9690 1 1 31 CYS H H 9.786 5.968 4.781 1.00 . A A . 31 CYS H 1 1
14 9691 1 1 31 CYS HA H 8.904 7.549 2.631 1.00 . A A . 31 CYS HA 1 1
14 9692 1 1 31 CYS HB2 H 11.339 7.899 2.188 1.00 . A A . 31 CYS HB2 1 1
14 9693 1 1 31 CYS HB3 H 10.875 8.184 3.862 1.00 . A A . 31 CYS HB3 1 1
14 9694 1 1 31 CYS N N 9.189 6.037 4.006 1.00 . A A . 31 CYS N 1 1
14 9695 1 1 31 CYS O O 9.576 6.306 0.476 1.00 . A A . 31 CYS O 1 1
14 9696 1 1 31 CYS SG S 12.279 6.269 3.650 1.00 . A A . 31 CYS SG 1 1
14 9697 1 1 32 CYS C C 8.775 3.483 0.019 1.00 . A A . 32 CYS C 1 1
14 9698 1 1 32 CYS CA C 10.087 3.600 0.790 1.00 . A A . 32 CYS CA 1 1
14 9699 1 1 32 CYS CB C 10.481 2.235 1.357 1.00 . A A . 32 CYS CB 1 1
14 9700 1 1 32 CYS H H 10.083 4.285 2.793 1.00 . A A . 32 CYS H 1 1
14 9701 1 1 32 CYS HA H 10.858 3.936 0.114 1.00 . A A . 32 CYS HA 1 1
14 9702 1 1 32 CYS HB2 H 10.098 2.147 2.363 1.00 . A A . 32 CYS HB2 1 1
14 9703 1 1 32 CYS HB3 H 10.047 1.459 0.743 1.00 . A A . 32 CYS HB3 1 1
14 9704 1 1 32 CYS N N 9.973 4.580 1.863 1.00 . A A . 32 CYS N 1 1
14 9705 1 1 32 CYS O O 8.756 3.054 -1.135 1.00 . A A . 32 CYS O 1 1
14 9706 1 1 32 CYS SG S 12.279 1.948 1.424 1.00 . A A . 32 CYS SG 1 1
14 9707 1 1 33 THR C C 5.597 5.108 0.244 1.00 . A A . 33 THR C 1 1
14 9708 1 1 33 THR CA C 6.363 3.806 0.042 1.00 . A A . 33 THR CA 1 1
14 9709 1 1 33 THR CB C 5.528 2.640 0.606 1.00 . A A . 33 THR CB 1 1
14 9710 1 1 33 THR CG2 C 6.336 1.351 0.615 1.00 . A A . 33 THR CG2 1 1
14 9711 1 1 33 THR H H 7.759 4.200 1.584 1.00 . A A . 33 THR H 1 1
14 9712 1 1 33 THR HA H 6.502 3.642 -1.016 1.00 . A A . 33 THR HA 1 1
14 9713 1 1 33 THR HB H 4.661 2.500 -0.023 1.00 . A A . 33 THR HB 1 1
14 9714 1 1 33 THR HG1 H 4.156 3.143 1.930 1.00 . A A . 33 THR HG1 1 1
14 9715 1 1 33 THR HG21 H 7.166 1.450 1.299 1.00 . A A . 33 THR HG21 1 1
14 9716 1 1 33 THR HG22 H 6.710 1.154 -0.379 1.00 . A A . 33 THR HG22 1 1
14 9717 1 1 33 THR HG23 H 5.705 0.534 0.931 1.00 . A A . 33 THR HG23 1 1
14 9718 1 1 33 THR N N 7.679 3.868 0.665 1.00 . A A . 33 THR N 1 1
14 9719 1 1 33 THR O O 4.372 5.143 0.131 1.00 . A A . 33 THR O 1 1
14 9720 1 1 33 THR OG1 O 5.096 2.946 1.937 1.00 . A A . 33 THR OG1 1 1
14 9721 1 1 34 SER C C 6.475 8.573 0.013 1.00 . A A . 34 SER C 1 1
14 9722 1 1 34 SER CA C 5.715 7.483 0.763 1.00 . A A . 34 SER CA 1 1
14 9723 1 1 34 SER CB C 5.679 7.807 2.258 1.00 . A A . 34 SER CB 1 1
14 9724 1 1 34 SER H H 7.300 6.087 0.619 1.00 . A A . 34 SER H 1 1
14 9725 1 1 34 SER HA H 4.703 7.443 0.388 1.00 . A A . 34 SER HA 1 1
14 9726 1 1 34 SER HB2 H 6.679 7.749 2.661 1.00 . A A . 34 SER HB2 1 1
14 9727 1 1 34 SER HB3 H 5.292 8.806 2.398 1.00 . A A . 34 SER HB3 1 1
14 9728 1 1 34 SER HG H 3.965 7.256 3.031 1.00 . A A . 34 SER HG 1 1
14 9729 1 1 34 SER N N 6.327 6.178 0.543 1.00 . A A . 34 SER N 1 1
14 9730 1 1 34 SER O O 7.558 8.987 0.427 1.00 . A A . 34 SER O 1 1
14 9731 1 1 34 SER OG O 4.851 6.894 2.958 1.00 . A A . 34 SER OG 1 1
14 9732 1 1 35 ASP C C 6.582 11.394 -1.134 1.00 . A A . 35 ASP C 1 1
14 9733 1 1 35 ASP CA C 6.520 10.076 -1.900 1.00 . A A . 35 ASP CA 1 1
14 9734 1 1 35 ASP CB C 5.746 10.267 -3.206 1.00 . A A . 35 ASP CB 1 1
14 9735 1 1 35 ASP CG C 6.482 11.155 -4.190 1.00 . A A . 35 ASP CG 1 1
14 9736 1 1 35 ASP H H 5.034 8.663 -1.370 1.00 . A A . 35 ASP H 1 1
14 9737 1 1 35 ASP HA H 7.526 9.761 -2.132 1.00 . A A . 35 ASP HA 1 1
14 9738 1 1 35 ASP HB2 H 5.588 9.303 -3.668 1.00 . A A . 35 ASP HB2 1 1
14 9739 1 1 35 ASP HB3 H 4.789 10.718 -2.987 1.00 . A A . 35 ASP HB3 1 1
14 9740 1 1 35 ASP N N 5.899 9.033 -1.092 1.00 . A A . 35 ASP N 1 1
14 9741 1 1 35 ASP O O 7.513 12.180 -1.306 1.00 . A A . 35 ASP O 1 1
14 9742 1 1 35 ASP OD1 O 6.594 12.369 -3.924 1.00 . A A . 35 ASP OD1 1 1
14 9743 1 1 35 ASP OD2 O 6.945 10.635 -5.227 1.00 . A A . 35 ASP OD2 1 1
14 9744 1 1 36 SER C C 6.624 12.876 1.555 1.00 . A A . 36 SER C 1 1
14 9745 1 1 36 SER CA C 5.521 12.853 0.501 1.00 . A A . 36 SER CA 1 1
14 9746 1 1 36 SER CB C 4.154 12.982 1.174 1.00 . A A . 36 SER CB 1 1
14 9747 1 1 36 SER H H 4.869 10.963 -0.196 1.00 . A A . 36 SER H 1 1
14 9748 1 1 36 SER HA H 5.663 13.687 -0.170 1.00 . A A . 36 SER HA 1 1
14 9749 1 1 36 SER HB2 H 3.380 12.939 0.423 1.00 . A A . 36 SER HB2 1 1
14 9750 1 1 36 SER HB3 H 4.022 12.170 1.874 1.00 . A A . 36 SER HB3 1 1
14 9751 1 1 36 SER HG H 3.508 14.822 1.363 1.00 . A A . 36 SER HG 1 1
14 9752 1 1 36 SER N N 5.583 11.628 -0.288 1.00 . A A . 36 SER N 1 1
14 9753 1 1 36 SER O O 7.395 13.832 1.645 1.00 . A A . 36 SER O 1 1
14 9754 1 1 36 SER OG O 4.044 14.210 1.873 1.00 . A A . 36 SER OG 1 1
14 9755 1 1 37 THR C C 9.105 11.879 2.834 1.00 . A A . 37 THR C 1 1
14 9756 1 1 37 THR CA C 7.700 11.711 3.402 1.00 . A A . 37 THR CA 1 1
14 9757 1 1 37 THR CB C 7.613 10.359 4.134 1.00 . A A . 37 THR CB 1 1
14 9758 1 1 37 THR CG2 C 8.683 10.256 5.209 1.00 . A A . 37 THR CG2 1 1
14 9759 1 1 37 THR H H 6.052 11.084 2.232 1.00 . A A . 37 THR H 1 1
14 9760 1 1 37 THR HA H 7.516 12.498 4.119 1.00 . A A . 37 THR HA 1 1
14 9761 1 1 37 THR HB H 7.768 9.567 3.415 1.00 . A A . 37 THR HB 1 1
14 9762 1 1 37 THR HG1 H 6.306 10.632 5.586 1.00 . A A . 37 THR HG1 1 1
14 9763 1 1 37 THR HG21 H 9.117 11.230 5.381 1.00 . A A . 37 THR HG21 1 1
14 9764 1 1 37 THR HG22 H 9.453 9.570 4.887 1.00 . A A . 37 THR HG22 1 1
14 9765 1 1 37 THR HG23 H 8.239 9.894 6.125 1.00 . A A . 37 THR HG23 1 1
14 9766 1 1 37 THR N N 6.694 11.814 2.353 1.00 . A A . 37 THR N 1 1
14 9767 1 1 37 THR O O 10.025 12.294 3.539 1.00 . A A . 37 THR O 1 1
14 9768 1 1 37 THR OG1 O 6.318 10.205 4.726 1.00 . A A . 37 THR OG1 1 1
14 9769 1 1 38 PHE C C 10.958 13.133 0.730 1.00 . A A . 38 PHE C 1 1
14 9770 1 1 38 PHE CA C 10.558 11.669 0.893 1.00 . A A . 38 PHE CA 1 1
14 9771 1 1 38 PHE CB C 10.517 10.985 -0.475 1.00 . A A . 38 PHE CB 1 1
14 9772 1 1 38 PHE CD1 C 12.644 9.655 -0.400 1.00 . A A . 38 PHE CD1 1 1
14 9773 1 1 38 PHE CD2 C 12.385 11.282 -2.124 1.00 . A A . 38 PHE CD2 1 1
14 9774 1 1 38 PHE CE1 C 13.894 9.329 -0.891 1.00 . A A . 38 PHE CE1 1 1
14 9775 1 1 38 PHE CE2 C 13.634 10.960 -2.620 1.00 . A A . 38 PHE CE2 1 1
14 9776 1 1 38 PHE CG C 11.876 10.634 -1.011 1.00 . A A . 38 PHE CG 1 1
14 9777 1 1 38 PHE CZ C 14.391 9.983 -2.001 1.00 . A A . 38 PHE CZ 1 1
14 9778 1 1 38 PHE H H 8.493 11.230 1.045 1.00 . A A . 38 PHE H 1 1
14 9779 1 1 38 PHE HA H 11.291 11.175 1.511 1.00 . A A . 38 PHE HA 1 1
14 9780 1 1 38 PHE HB2 H 9.946 10.072 -0.396 1.00 . A A . 38 PHE HB2 1 1
14 9781 1 1 38 PHE HB3 H 10.039 11.644 -1.185 1.00 . A A . 38 PHE HB3 1 1
14 9782 1 1 38 PHE HD1 H 12.256 9.143 0.469 1.00 . A A . 38 PHE HD1 1 1
14 9783 1 1 38 PHE HD2 H 11.795 12.047 -2.608 1.00 . A A . 38 PHE HD2 1 1
14 9784 1 1 38 PHE HE1 H 14.483 8.565 -0.405 1.00 . A A . 38 PHE HE1 1 1
14 9785 1 1 38 PHE HE2 H 14.020 11.473 -3.488 1.00 . A A . 38 PHE HE2 1 1
14 9786 1 1 38 PHE HZ H 15.367 9.730 -2.387 1.00 . A A . 38 PHE HZ 1 1
14 9787 1 1 38 PHE N N 9.264 11.555 1.555 1.00 . A A . 38 PHE N 1 1
14 9788 1 1 38 PHE O O 12.141 13.473 0.760 1.00 . A A . 38 PHE O 1 1
14 9789 1 1 39 LYS C C 11.068 15.965 1.528 1.00 . A A . 39 LYS C 1 1
14 9790 1 1 39 LYS CA C 10.208 15.424 0.391 1.00 . A A . 39 LYS CA 1 1
14 9791 1 1 39 LYS CB C 8.883 16.186 0.332 1.00 . A A . 39 LYS CB 1 1
14 9792 1 1 39 LYS CD C 6.850 16.804 -1.009 1.00 . A A . 39 LYS CD 1 1
14 9793 1 1 39 LYS CE C 7.223 18.253 -1.286 1.00 . A A . 39 LYS CE 1 1
14 9794 1 1 39 LYS CG C 8.082 15.918 -0.931 1.00 . A A . 39 LYS CG 1 1
14 9795 1 1 39 LYS H H 9.040 13.665 0.543 1.00 . A A . 39 LYS H 1 1
14 9796 1 1 39 LYS HA H 10.736 15.563 -0.541 1.00 . A A . 39 LYS HA 1 1
14 9797 1 1 39 LYS HB2 H 8.280 15.903 1.182 1.00 . A A . 39 LYS HB2 1 1
14 9798 1 1 39 LYS HB3 H 9.088 17.246 0.384 1.00 . A A . 39 LYS HB3 1 1
14 9799 1 1 39 LYS HD2 H 6.212 16.450 -1.805 1.00 . A A . 39 LYS HD2 1 1
14 9800 1 1 39 LYS HD3 H 6.319 16.752 -0.069 1.00 . A A . 39 LYS HD3 1 1
14 9801 1 1 39 LYS HE2 H 7.894 18.592 -0.513 1.00 . A A . 39 LYS HE2 1 1
14 9802 1 1 39 LYS HE3 H 7.720 18.305 -2.243 1.00 . A A . 39 LYS HE3 1 1
14 9803 1 1 39 LYS HG2 H 8.706 16.111 -1.790 1.00 . A A . 39 LYS HG2 1 1
14 9804 1 1 39 LYS HG3 H 7.770 14.883 -0.935 1.00 . A A . 39 LYS HG3 1 1
14 9805 1 1 39 LYS HZ1 H 5.840 19.458 -2.285 1.00 . A A . 39 LYS HZ1 1 1
14 9806 1 1 39 LYS HZ2 H 6.184 19.971 -0.710 1.00 . A A . 39 LYS HZ2 1 1
14 9807 1 1 39 LYS HZ3 H 5.193 18.623 -0.962 1.00 . A A . 39 LYS HZ3 1 1
14 9808 1 1 39 LYS N N 9.963 13.996 0.558 1.00 . A A . 39 LYS N 1 1
14 9809 1 1 39 LYS NZ N 6.026 19.138 -1.312 1.00 . A A . 39 LYS NZ 1 1
14 9810 1 1 39 LYS O O 12.109 16.581 1.295 1.00 . A A . 39 LYS O 1 1
14 9811 1 1 40 LYS C C 12.773 15.620 3.955 1.00 . A A . 40 LYS C 1 1
14 9812 1 1 40 LYS CA C 11.358 16.191 3.935 1.00 . A A . 40 LYS CA 1 1
14 9813 1 1 40 LYS CB C 10.617 15.790 5.212 1.00 . A A . 40 LYS CB 1 1
14 9814 1 1 40 LYS CD C 8.243 16.483 4.769 1.00 . A A . 40 LYS CD 1 1
14 9815 1 1 40 LYS CE C 7.176 17.534 5.033 1.00 . A A . 40 LYS CE 1 1
14 9816 1 1 40 LYS CG C 9.496 16.743 5.589 1.00 . A A . 40 LYS CG 1 1
14 9817 1 1 40 LYS H H 9.791 15.233 2.881 1.00 . A A . 40 LYS H 1 1
14 9818 1 1 40 LYS HA H 11.418 17.268 3.887 1.00 . A A . 40 LYS HA 1 1
14 9819 1 1 40 LYS HB2 H 10.193 14.806 5.073 1.00 . A A . 40 LYS HB2 1 1
14 9820 1 1 40 LYS HB3 H 11.323 15.757 6.029 1.00 . A A . 40 LYS HB3 1 1
14 9821 1 1 40 LYS HD2 H 8.499 16.502 3.720 1.00 . A A . 40 LYS HD2 1 1
14 9822 1 1 40 LYS HD3 H 7.849 15.510 5.028 1.00 . A A . 40 LYS HD3 1 1
14 9823 1 1 40 LYS HE2 H 7.097 17.688 6.098 1.00 . A A . 40 LYS HE2 1 1
14 9824 1 1 40 LYS HE3 H 7.474 18.457 4.557 1.00 . A A . 40 LYS HE3 1 1
14 9825 1 1 40 LYS HG2 H 9.261 16.612 6.635 1.00 . A A . 40 LYS HG2 1 1
14 9826 1 1 40 LYS HG3 H 9.825 17.757 5.415 1.00 . A A . 40 LYS HG3 1 1
14 9827 1 1 40 LYS HZ1 H 5.107 17.307 5.209 1.00 . A A . 40 LYS HZ1 1 1
14 9828 1 1 40 LYS HZ2 H 5.851 16.106 4.279 1.00 . A A . 40 LYS HZ2 1 1
14 9829 1 1 40 LYS HZ3 H 5.627 17.654 3.637 1.00 . A A . 40 LYS HZ3 1 1
14 9830 1 1 40 LYS N N 10.628 15.730 2.760 1.00 . A A . 40 LYS N 1 1
14 9831 1 1 40 LYS NZ N 5.847 17.122 4.502 1.00 . A A . 40 LYS NZ 1 1
14 9832 1 1 40 LYS O O 13.749 16.358 4.094 1.00 . A A . 40 LYS O 1 1
14 9833 1 1 41 CYS C C 15.095 14.233 2.759 1.00 . A A . 41 CYS C 1 1
14 9834 1 1 41 CYS CA C 14.171 13.633 3.814 1.00 . A A . 41 CYS CA 1 1
14 9835 1 1 41 CYS CB C 13.993 12.135 3.560 1.00 . A A . 41 CYS CB 1 1
14 9836 1 1 41 CYS H H 12.061 13.768 3.706 1.00 . A A . 41 CYS H 1 1
14 9837 1 1 41 CYS HA H 14.617 13.774 4.787 1.00 . A A . 41 CYS HA 1 1
14 9838 1 1 41 CYS HB2 H 13.510 11.687 4.417 1.00 . A A . 41 CYS HB2 1 1
14 9839 1 1 41 CYS HB3 H 13.370 11.997 2.689 1.00 . A A . 41 CYS HB3 1 1
14 9840 1 1 41 CYS N N 12.876 14.303 3.814 1.00 . A A . 41 CYS N 1 1
14 9841 1 1 41 CYS O O 16.287 14.423 2.999 1.00 . A A . 41 CYS O 1 1
14 9842 1 1 41 CYS SG S 15.553 11.239 3.274 1.00 . A A . 41 CYS SG 1 1
14 9843 1 1 42 GLN C C 15.981 16.405 0.934 1.00 . A A . 42 GLN C 1 1
14 9844 1 1 42 GLN CA C 15.309 15.107 0.498 1.00 . A A . 42 GLN CA 1 1
14 9845 1 1 42 GLN CB C 14.409 15.367 -0.711 1.00 . A A . 42 GLN CB 1 1
14 9846 1 1 42 GLN CD C 13.675 14.500 -2.968 1.00 . A A . 42 GLN CD 1 1
14 9847 1 1 42 GLN CG C 14.208 14.146 -1.594 1.00 . A A . 42 GLN CG 1 1
14 9848 1 1 42 GLN H H 13.581 14.355 1.459 1.00 . A A . 42 GLN H 1 1
14 9849 1 1 42 GLN HA H 16.073 14.397 0.220 1.00 . A A . 42 GLN HA 1 1
14 9850 1 1 42 GLN HB2 H 13.442 15.695 -0.361 1.00 . A A . 42 GLN HB2 1 1
14 9851 1 1 42 GLN HB3 H 14.850 16.149 -1.312 1.00 . A A . 42 GLN HB3 1 1
14 9852 1 1 42 GLN HE21 H 11.812 14.173 -2.357 1.00 . A A . 42 GLN HE21 1 1
14 9853 1 1 42 GLN HE22 H 11.986 14.663 -4.004 1.00 . A A . 42 GLN HE22 1 1
14 9854 1 1 42 GLN HG2 H 15.156 13.642 -1.712 1.00 . A A . 42 GLN HG2 1 1
14 9855 1 1 42 GLN HG3 H 13.506 13.481 -1.112 1.00 . A A . 42 GLN HG3 1 1
14 9856 1 1 42 GLN N N 14.535 14.529 1.590 1.00 . A A . 42 GLN N 1 1
14 9857 1 1 42 GLN NE2 N 12.358 14.439 -3.126 1.00 . A A . 42 GLN NE2 1 1
14 9858 1 1 42 GLN O O 17.106 16.700 0.528 1.00 . A A . 42 GLN O 1 1
14 9859 1 1 42 GLN OE1 O 14.438 14.825 -3.878 1.00 . A A . 42 GLN OE1 1 1
14 9860 1 1 43 ASP C C 16.949 18.208 3.248 1.00 . A A . 43 ASP C 1 1
14 9861 1 1 43 ASP CA C 15.816 18.442 2.255 1.00 . A A . 43 ASP CA 1 1
14 9862 1 1 43 ASP CB C 14.706 19.263 2.913 1.00 . A A . 43 ASP CB 1 1
14 9863 1 1 43 ASP CG C 15.071 20.729 3.047 1.00 . A A . 43 ASP CG 1 1
14 9864 1 1 43 ASP H H 14.395 16.887 2.050 1.00 . A A . 43 ASP H 1 1
14 9865 1 1 43 ASP HA H 16.203 18.991 1.409 1.00 . A A . 43 ASP HA 1 1
14 9866 1 1 43 ASP HB2 H 13.809 19.188 2.315 1.00 . A A . 43 ASP HB2 1 1
14 9867 1 1 43 ASP HB3 H 14.511 18.867 3.899 1.00 . A A . 43 ASP HB3 1 1
14 9868 1 1 43 ASP N N 15.286 17.176 1.762 1.00 . A A . 43 ASP N 1 1
14 9869 1 1 43 ASP O O 17.974 18.890 3.211 1.00 . A A . 43 ASP O 1 1
14 9870 1 1 43 ASP OD1 O 15.034 21.445 2.024 1.00 . A A . 43 ASP OD1 1 1
14 9871 1 1 43 ASP OD2 O 15.392 21.159 4.174 1.00 . A A . 43 ASP OD2 1 1
14 9872 1 1 44 LEU C C 19.111 16.619 4.490 1.00 . A A . 44 LEU C 1 1
14 9873 1 1 44 LEU CA C 17.764 16.914 5.143 1.00 . A A . 44 LEU CA 1 1
14 9874 1 1 44 LEU CB C 17.313 15.712 5.975 1.00 . A A . 44 LEU CB 1 1
14 9875 1 1 44 LEU CD1 C 15.649 14.614 7.495 1.00 . A A . 44 LEU CD1 1 1
14 9876 1 1 44 LEU CD2 C 15.785 17.109 7.388 1.00 . A A . 44 LEU CD2 1 1
14 9877 1 1 44 LEU CG C 15.922 15.814 6.601 1.00 . A A . 44 LEU CG 1 1
14 9878 1 1 44 LEU H H 15.922 16.730 4.118 1.00 . A A . 44 LEU H 1 1
14 9879 1 1 44 LEU HA H 17.872 17.771 5.792 1.00 . A A . 44 LEU HA 1 1
14 9880 1 1 44 LEU HB2 H 17.324 14.844 5.334 1.00 . A A . 44 LEU HB2 1 1
14 9881 1 1 44 LEU HB3 H 18.028 15.577 6.774 1.00 . A A . 44 LEU HB3 1 1
14 9882 1 1 44 LEU HD11 H 16.526 13.986 7.530 1.00 . A A . 44 LEU HD11 1 1
14 9883 1 1 44 LEU HD12 H 14.818 14.051 7.097 1.00 . A A . 44 LEU HD12 1 1
14 9884 1 1 44 LEU HD13 H 15.409 14.955 8.491 1.00 . A A . 44 LEU HD13 1 1
14 9885 1 1 44 LEU HD21 H 16.665 17.255 7.997 1.00 . A A . 44 LEU HD21 1 1
14 9886 1 1 44 LEU HD22 H 14.913 17.054 8.024 1.00 . A A . 44 LEU HD22 1 1
14 9887 1 1 44 LEU HD23 H 15.680 17.938 6.704 1.00 . A A . 44 LEU HD23 1 1
14 9888 1 1 44 LEU HG H 15.179 15.820 5.815 1.00 . A A . 44 LEU HG 1 1
14 9889 1 1 44 LEU N N 16.758 17.239 4.137 1.00 . A A . 44 LEU N 1 1
14 9890 1 1 44 LEU O O 20.133 17.196 4.862 1.00 . A A . 44 LEU O 1 1
14 9891 1 1 45 LEU C C 20.788 16.475 1.891 1.00 . A A . 45 LEU C 1 1
14 9892 1 1 45 LEU CA C 20.325 15.346 2.807 1.00 . A A . 45 LEU CA 1 1
14 9893 1 1 45 LEU CB C 20.098 14.073 1.991 1.00 . A A . 45 LEU CB 1 1
14 9894 1 1 45 LEU CD1 C 18.982 11.836 1.804 1.00 . A A . 45 LEU CD1 1 1
14 9895 1 1 45 LEU CD2 C 20.639 12.255 3.631 1.00 . A A . 45 LEU CD2 1 1
14 9896 1 1 45 LEU CG C 19.551 12.870 2.762 1.00 . A A . 45 LEU CG 1 1
14 9897 1 1 45 LEU H H 18.259 15.291 3.262 1.00 . A A . 45 LEU H 1 1
14 9898 1 1 45 LEU HA H 21.091 15.160 3.545 1.00 . A A . 45 LEU HA 1 1
14 9899 1 1 45 LEU HB2 H 19.399 14.305 1.203 1.00 . A A . 45 LEU HB2 1 1
14 9900 1 1 45 LEU HB3 H 21.045 13.786 1.557 1.00 . A A . 45 LEU HB3 1 1
14 9901 1 1 45 LEU HD11 H 19.522 11.875 0.870 1.00 . A A . 45 LEU HD11 1 1
14 9902 1 1 45 LEU HD12 H 17.938 12.046 1.625 1.00 . A A . 45 LEU HD12 1 1
14 9903 1 1 45 LEU HD13 H 19.082 10.851 2.237 1.00 . A A . 45 LEU HD13 1 1
14 9904 1 1 45 LEU HD21 H 21.381 13.004 3.862 1.00 . A A . 45 LEU HD21 1 1
14 9905 1 1 45 LEU HD22 H 21.105 11.438 3.099 1.00 . A A . 45 LEU HD22 1 1
14 9906 1 1 45 LEU HD23 H 20.202 11.886 4.547 1.00 . A A . 45 LEU HD23 1 1
14 9907 1 1 45 LEU HG H 18.751 13.200 3.410 1.00 . A A . 45 LEU HG 1 1
14 9908 1 1 45 LEU N N 19.104 15.718 3.514 1.00 . A A . 45 LEU N 1 1
14 9909 1 1 45 LEU O O 21.975 16.591 1.583 1.00 . A A . 45 LEU O 1 1
14 9910 1 1 46 HIS C C 20.674 19.618 1.383 1.00 . A A . 46 HIS C 1 1
14 9911 1 1 46 HIS CA C 20.156 18.427 0.582 1.00 . A A . 46 HIS CA 1 1
14 9912 1 1 46 HIS CB C 18.919 18.836 -0.218 1.00 . A A . 46 HIS CB 1 1
14 9913 1 1 46 HIS CD2 C 19.384 19.939 -2.518 1.00 . A A . 46 HIS CD2 1 1
14 9914 1 1 46 HIS CE1 C 19.461 22.029 -1.862 1.00 . A A . 46 HIS CE1 1 1
14 9915 1 1 46 HIS CG C 19.170 19.954 -1.182 1.00 . A A . 46 HIS CG 1 1
14 9916 1 1 46 HIS H H 18.917 17.161 1.741 1.00 . A A . 46 HIS H 1 1
14 9917 1 1 46 HIS HA H 20.927 18.108 -0.103 1.00 . A A . 46 HIS HA 1 1
14 9918 1 1 46 HIS HB2 H 18.566 17.985 -0.781 1.00 . A A . 46 HIS HB2 1 1
14 9919 1 1 46 HIS HB3 H 18.145 19.155 0.466 1.00 . A A . 46 HIS HB3 1 1
14 9920 1 1 46 HIS HD1 H 19.108 21.617 0.110 1.00 . A A . 46 HIS HD1 1 1
14 9921 1 1 46 HIS HD2 H 19.411 19.065 -3.154 1.00 . A A . 46 HIS HD2 1 1
14 9922 1 1 46 HIS HE1 H 19.555 23.105 -1.867 1.00 . A A . 46 HIS HE1 1 1
14 9923 1 1 46 HIS N N 19.844 17.306 1.461 1.00 . A A . 46 HIS N 1 1
14 9924 1 1 46 HIS ND1 N 19.225 21.278 -0.802 1.00 . A A . 46 HIS ND1 1 1
14 9925 1 1 46 HIS NE2 N 19.562 21.241 -2.917 1.00 . A A . 46 HIS NE2 1 1
14 9926 1 1 46 HIS O O 21.603 20.306 0.960 1.00 . A A . 46 HIS O 1 1
15 9927 1 1 1 ALA C C 3.061 -1.070 -1.041 1.00 . A A . 1 ALA C 1 1
15 9928 1 1 1 ALA CA C 1.865 -0.235 -0.595 1.00 . A A . 1 ALA CA 1 1
15 9929 1 1 1 ALA CB C 2.328 0.949 0.241 1.00 . A A . 1 ALA CB 1 1
15 9930 1 1 1 ALA H1 H 0.929 -1.014 1.135 1.00 . A A . 1 ALA H1 1 1
15 9931 1 1 1 ALA HA H 1.361 0.149 -1.470 1.00 . A A . 1 ALA HA 1 1
15 9932 1 1 1 ALA HB1 H 1.475 1.403 0.724 1.00 . A A . 1 ALA HB1 1 1
15 9933 1 1 1 ALA HB2 H 3.027 0.609 0.990 1.00 . A A . 1 ALA HB2 1 1
15 9934 1 1 1 ALA HB3 H 2.808 1.675 -0.398 1.00 . A A . 1 ALA HB3 1 1
15 9935 1 1 1 ALA N N 0.912 -1.043 0.156 1.00 . A A . 1 ALA N 1 1
15 9936 1 1 1 ALA O O 3.463 -2.010 -0.357 1.00 . A A . 1 ALA O 1 1
15 9937 1 1 2 ASP C C 6.079 -0.789 -2.277 1.00 . A A . 2 ASP C 1 1
15 9938 1 1 2 ASP CA C 4.774 -1.437 -2.730 1.00 . A A . 2 ASP CA 1 1
15 9939 1 1 2 ASP CB C 4.712 -1.473 -4.258 1.00 . A A . 2 ASP CB 1 1
15 9940 1 1 2 ASP CG C 3.712 -2.489 -4.773 1.00 . A A . 2 ASP CG 1 1
15 9941 1 1 2 ASP H H 3.257 0.039 -2.693 1.00 . A A . 2 ASP H 1 1
15 9942 1 1 2 ASP HA H 4.740 -2.448 -2.354 1.00 . A A . 2 ASP HA 1 1
15 9943 1 1 2 ASP HB2 H 4.425 -0.497 -4.623 1.00 . A A . 2 ASP HB2 1 1
15 9944 1 1 2 ASP HB3 H 5.688 -1.725 -4.646 1.00 . A A . 2 ASP HB3 1 1
15 9945 1 1 2 ASP N N 3.624 -0.720 -2.193 1.00 . A A . 2 ASP N 1 1
15 9946 1 1 2 ASP O O 6.136 0.417 -2.044 1.00 . A A . 2 ASP O 1 1
15 9947 1 1 2 ASP OD1 O 3.870 -3.687 -4.460 1.00 . A A . 2 ASP OD1 1 1
15 9948 1 1 2 ASP OD2 O 2.772 -2.086 -5.490 1.00 . A A . 2 ASP OD2 1 1
15 9949 1 1 3 ASN C C 9.146 -0.403 -2.872 1.00 . A A . 3 ASN C 1 1
15 9950 1 1 3 ASN CA C 8.428 -1.106 -1.725 1.00 . A A . 3 ASN CA 1 1
15 9951 1 1 3 ASN CB C 9.287 -2.259 -1.201 1.00 . A A . 3 ASN CB 1 1
15 9952 1 1 3 ASN CG C 9.122 -2.471 0.291 1.00 . A A . 3 ASN CG 1 1
15 9953 1 1 3 ASN H H 7.017 -2.554 -2.352 1.00 . A A . 3 ASN H 1 1
15 9954 1 1 3 ASN HA H 8.268 -0.397 -0.927 1.00 . A A . 3 ASN HA 1 1
15 9955 1 1 3 ASN HB2 H 9.004 -3.170 -1.708 1.00 . A A . 3 ASN HB2 1 1
15 9956 1 1 3 ASN HB3 H 10.326 -2.047 -1.404 1.00 . A A . 3 ASN HB3 1 1
15 9957 1 1 3 ASN HD21 H 10.647 -3.748 0.303 1.00 . A A . 3 ASN HD21 1 1
15 9958 1 1 3 ASN HD22 H 9.886 -3.472 1.830 1.00 . A A . 3 ASN HD22 1 1
15 9959 1 1 3 ASN N N 7.124 -1.600 -2.152 1.00 . A A . 3 ASN N 1 1
15 9960 1 1 3 ASN ND2 N 9.971 -3.316 0.866 1.00 . A A . 3 ASN ND2 1 1
15 9961 1 1 3 ASN O O 9.802 -1.043 -3.694 1.00 . A A . 3 ASN O 1 1
15 9962 1 1 3 ASN OD1 O 8.242 -1.883 0.920 1.00 . A A . 3 ASN OD1 1 1
15 9963 1 1 4 LYS C C 11.170 1.543 -3.929 1.00 . A A . 4 LYS C 1 1
15 9964 1 1 4 LYS CA C 9.655 1.711 -3.967 1.00 . A A . 4 LYS CA 1 1
15 9965 1 1 4 LYS CB C 9.291 3.189 -3.808 1.00 . A A . 4 LYS CB 1 1
15 9966 1 1 4 LYS CD C 7.250 3.636 -5.203 1.00 . A A . 4 LYS CD 1 1
15 9967 1 1 4 LYS CE C 7.724 4.945 -5.815 1.00 . A A . 4 LYS CE 1 1
15 9968 1 1 4 LYS CG C 7.794 3.449 -3.797 1.00 . A A . 4 LYS CG 1 1
15 9969 1 1 4 LYS H H 8.481 1.373 -2.238 1.00 . A A . 4 LYS H 1 1
15 9970 1 1 4 LYS HA H 9.289 1.360 -4.920 1.00 . A A . 4 LYS HA 1 1
15 9971 1 1 4 LYS HB2 H 9.705 3.552 -2.879 1.00 . A A . 4 LYS HB2 1 1
15 9972 1 1 4 LYS HB3 H 9.725 3.745 -4.627 1.00 . A A . 4 LYS HB3 1 1
15 9973 1 1 4 LYS HD2 H 7.588 2.818 -5.822 1.00 . A A . 4 LYS HD2 1 1
15 9974 1 1 4 LYS HD3 H 6.170 3.637 -5.164 1.00 . A A . 4 LYS HD3 1 1
15 9975 1 1 4 LYS HE2 H 6.877 5.452 -6.250 1.00 . A A . 4 LYS HE2 1 1
15 9976 1 1 4 LYS HE3 H 8.150 5.559 -5.035 1.00 . A A . 4 LYS HE3 1 1
15 9977 1 1 4 LYS HG2 H 7.295 2.609 -3.338 1.00 . A A . 4 LYS HG2 1 1
15 9978 1 1 4 LYS HG3 H 7.598 4.344 -3.223 1.00 . A A . 4 LYS HG3 1 1
15 9979 1 1 4 LYS HZ1 H 8.639 5.426 -7.630 1.00 . A A . 4 LYS HZ1 1 1
15 9980 1 1 4 LYS HZ2 H 8.646 3.772 -7.278 1.00 . A A . 4 LYS HZ2 1 1
15 9981 1 1 4 LYS HZ3 H 9.705 4.813 -6.468 1.00 . A A . 4 LYS HZ3 1 1
15 9982 1 1 4 LYS N N 9.018 0.919 -2.922 1.00 . A A . 4 LYS N 1 1
15 9983 1 1 4 LYS NZ N 8.751 4.723 -6.871 1.00 . A A . 4 LYS NZ 1 1
15 9984 1 1 4 LYS O O 11.850 1.721 -4.940 1.00 . A A . 4 LYS O 1 1
15 9985 1 1 5 CYS C C 13.565 -0.346 -3.145 1.00 . A A . 5 CYS C 1 1
15 9986 1 1 5 CYS CA C 13.129 1.006 -2.588 1.00 . A A . 5 CYS CA 1 1
15 9987 1 1 5 CYS CB C 13.507 1.106 -1.109 1.00 . A A . 5 CYS CB 1 1
15 9988 1 1 5 CYS H H 11.100 1.072 -1.987 1.00 . A A . 5 CYS H 1 1
15 9989 1 1 5 CYS HA H 13.636 1.787 -3.134 1.00 . A A . 5 CYS HA 1 1
15 9990 1 1 5 CYS HB2 H 12.867 0.450 -0.536 1.00 . A A . 5 CYS HB2 1 1
15 9991 1 1 5 CYS HB3 H 14.534 0.797 -0.985 1.00 . A A . 5 CYS HB3 1 1
15 9992 1 1 5 CYS N N 11.694 1.199 -2.757 1.00 . A A . 5 CYS N 1 1
15 9993 1 1 5 CYS O O 14.695 -0.502 -3.607 1.00 . A A . 5 CYS O 1 1
15 9994 1 1 5 CYS SG S 13.344 2.782 -0.412 1.00 . A A . 5 CYS SG 1 1
15 9995 1 1 6 GLU C C 13.345 -2.616 -5.070 1.00 . A A . 6 GLU C 1 1
15 9996 1 1 6 GLU CA C 12.953 -2.658 -3.595 1.00 . A A . 6 GLU CA 1 1
15 9997 1 1 6 GLU CB C 11.742 -3.574 -3.404 1.00 . A A . 6 GLU CB 1 1
15 9998 1 1 6 GLU CD C 13.031 -5.741 -3.552 1.00 . A A . 6 GLU CD 1 1
15 9999 1 1 6 GLU CG C 11.880 -4.919 -4.098 1.00 . A A . 6 GLU CG 1 1
15 10000 1 1 6 GLU H H 11.778 -1.134 -2.716 1.00 . A A . 6 GLU H 1 1
15 10001 1 1 6 GLU HA H 13.783 -3.051 -3.027 1.00 . A A . 6 GLU HA 1 1
15 10002 1 1 6 GLU HB2 H 11.602 -3.749 -2.348 1.00 . A A . 6 GLU HB2 1 1
15 10003 1 1 6 GLU HB3 H 10.867 -3.078 -3.797 1.00 . A A . 6 GLU HB3 1 1
15 10004 1 1 6 GLU HG2 H 10.965 -5.475 -3.963 1.00 . A A . 6 GLU HG2 1 1
15 10005 1 1 6 GLU HG3 H 12.046 -4.750 -5.152 1.00 . A A . 6 GLU HG3 1 1
15 10006 1 1 6 GLU N N 12.661 -1.320 -3.096 1.00 . A A . 6 GLU N 1 1
15 10007 1 1 6 GLU O O 14.125 -3.443 -5.540 1.00 . A A . 6 GLU O 1 1
15 10008 1 1 6 GLU OE1 O 13.053 -5.993 -2.329 1.00 . A A . 6 GLU OE1 1 1
15 10009 1 1 6 GLU OE2 O 13.909 -6.134 -4.348 1.00 . A A . 6 GLU OE2 1 1
15 10010 1 1 7 ASN C C 14.156 -0.430 -7.442 1.00 . A A . 7 ASN C 1 1
15 10011 1 1 7 ASN CA C 13.087 -1.495 -7.215 1.00 . A A . 7 ASN CA 1 1
15 10012 1 1 7 ASN CB C 11.814 -1.126 -7.980 1.00 . A A . 7 ASN CB 1 1
15 10013 1 1 7 ASN CG C 11.377 0.303 -7.722 1.00 . A A . 7 ASN CG 1 1
15 10014 1 1 7 ASN H H 12.182 -1.016 -5.362 1.00 . A A . 7 ASN H 1 1
15 10015 1 1 7 ASN HA H 13.454 -2.442 -7.580 1.00 . A A . 7 ASN HA 1 1
15 10016 1 1 7 ASN HB2 H 11.992 -1.242 -9.040 1.00 . A A . 7 ASN HB2 1 1
15 10017 1 1 7 ASN HB3 H 11.016 -1.788 -7.680 1.00 . A A . 7 ASN HB3 1 1
15 10018 1 1 7 ASN HD21 H 12.615 0.962 -9.132 1.00 . A A . 7 ASN HD21 1 1
15 10019 1 1 7 ASN HD22 H 11.688 2.173 -8.320 1.00 . A A . 7 ASN HD22 1 1
15 10020 1 1 7 ASN N N 12.796 -1.645 -5.794 1.00 . A A . 7 ASN N 1 1
15 10021 1 1 7 ASN ND2 N 11.951 1.241 -8.467 1.00 . A A . 7 ASN ND2 1 1
15 10022 1 1 7 ASN O O 14.878 -0.463 -8.439 1.00 . A A . 7 ASN O 1 1
15 10023 1 1 7 ASN OD1 O 10.533 0.560 -6.863 1.00 . A A . 7 ASN OD1 1 1
15 10024 1 1 8 SER C C 16.291 1.461 -5.520 1.00 . A A . 8 SER C 1 1
15 10025 1 1 8 SER CA C 15.231 1.589 -6.609 1.00 . A A . 8 SER CA 1 1
15 10026 1 1 8 SER CB C 14.538 2.948 -6.506 1.00 . A A . 8 SER CB 1 1
15 10027 1 1 8 SER H H 13.649 0.484 -5.738 1.00 . A A . 8 SER H 1 1
15 10028 1 1 8 SER HA H 15.712 1.512 -7.573 1.00 . A A . 8 SER HA 1 1
15 10029 1 1 8 SER HB2 H 13.838 2.931 -5.684 1.00 . A A . 8 SER HB2 1 1
15 10030 1 1 8 SER HB3 H 15.279 3.715 -6.331 1.00 . A A . 8 SER HB3 1 1
15 10031 1 1 8 SER HG H 14.070 4.139 -7.989 1.00 . A A . 8 SER HG 1 1
15 10032 1 1 8 SER N N 14.252 0.512 -6.510 1.00 . A A . 8 SER N 1 1
15 10033 1 1 8 SER O O 16.005 1.637 -4.335 1.00 . A A . 8 SER O 1 1
15 10034 1 1 8 SER OG O 13.836 3.255 -7.698 1.00 . A A . 8 SER OG 1 1
15 10035 1 1 9 LEU C C 18.989 2.342 -4.359 1.00 . A A . 9 LEU C 1 1
15 10036 1 1 9 LEU CA C 18.622 1.002 -4.989 1.00 . A A . 9 LEU CA 1 1
15 10037 1 1 9 LEU CB C 19.841 0.407 -5.695 1.00 . A A . 9 LEU CB 1 1
15 10038 1 1 9 LEU CD1 C 21.721 2.062 -5.808 1.00 . A A . 9 LEU CD1 1 1
15 10039 1 1 9 LEU CD2 C 21.217 0.610 -7.781 1.00 . A A . 9 LEU CD2 1 1
15 10040 1 1 9 LEU CG C 20.626 1.361 -6.597 1.00 . A A . 9 LEU CG 1 1
15 10041 1 1 9 LEU H H 17.684 1.026 -6.885 1.00 . A A . 9 LEU H 1 1
15 10042 1 1 9 LEU HA H 18.303 0.327 -4.209 1.00 . A A . 9 LEU HA 1 1
15 10043 1 1 9 LEU HB2 H 20.516 0.039 -4.938 1.00 . A A . 9 LEU HB2 1 1
15 10044 1 1 9 LEU HB3 H 19.500 -0.419 -6.303 1.00 . A A . 9 LEU HB3 1 1
15 10045 1 1 9 LEU HD11 H 22.210 1.350 -5.160 1.00 . A A . 9 LEU HD11 1 1
15 10046 1 1 9 LEU HD12 H 21.287 2.851 -5.213 1.00 . A A . 9 LEU HD12 1 1
15 10047 1 1 9 LEU HD13 H 22.444 2.483 -6.492 1.00 . A A . 9 LEU HD13 1 1
15 10048 1 1 9 LEU HD21 H 22.117 0.101 -7.471 1.00 . A A . 9 LEU HD21 1 1
15 10049 1 1 9 LEU HD22 H 21.453 1.310 -8.570 1.00 . A A . 9 LEU HD22 1 1
15 10050 1 1 9 LEU HD23 H 20.501 -0.113 -8.143 1.00 . A A . 9 LEU HD23 1 1
15 10051 1 1 9 LEU HG H 19.955 2.118 -6.981 1.00 . A A . 9 LEU HG 1 1
15 10052 1 1 9 LEU N N 17.517 1.154 -5.929 1.00 . A A . 9 LEU N 1 1
15 10053 1 1 9 LEU O O 19.351 2.409 -3.184 1.00 . A A . 9 LEU O 1 1
15 10054 1 1 10 ARG C C 18.205 5.201 -3.613 1.00 . A A . 10 ARG C 1 1
15 10055 1 1 10 ARG CA C 19.211 4.746 -4.667 1.00 . A A . 10 ARG CA 1 1
15 10056 1 1 10 ARG CB C 19.229 5.739 -5.831 1.00 . A A . 10 ARG CB 1 1
15 10057 1 1 10 ARG CD C 20.530 6.758 -7.724 1.00 . A A . 10 ARG CD 1 1
15 10058 1 1 10 ARG CG C 20.600 5.910 -6.464 1.00 . A A . 10 ARG CG 1 1
15 10059 1 1 10 ARG CZ C 20.221 6.397 -10.136 1.00 . A A . 10 ARG CZ 1 1
15 10060 1 1 10 ARG H H 18.596 3.291 -6.075 1.00 . A A . 10 ARG H 1 1
15 10061 1 1 10 ARG HA H 20.193 4.712 -4.219 1.00 . A A . 10 ARG HA 1 1
15 10062 1 1 10 ARG HB2 H 18.546 5.394 -6.593 1.00 . A A . 10 ARG HB2 1 1
15 10063 1 1 10 ARG HB3 H 18.899 6.702 -5.472 1.00 . A A . 10 ARG HB3 1 1
15 10064 1 1 10 ARG HD2 H 19.837 7.570 -7.558 1.00 . A A . 10 ARG HD2 1 1
15 10065 1 1 10 ARG HD3 H 21.512 7.160 -7.926 1.00 . A A . 10 ARG HD3 1 1
15 10066 1 1 10 ARG HE H 19.666 5.116 -8.711 1.00 . A A . 10 ARG HE 1 1
15 10067 1 1 10 ARG HG2 H 21.256 6.393 -5.754 1.00 . A A . 10 ARG HG2 1 1
15 10068 1 1 10 ARG HG3 H 20.994 4.937 -6.717 1.00 . A A . 10 ARG HG3 1 1
15 10069 1 1 10 ARG HH11 H 21.110 8.143 -9.645 1.00 . A A . 10 ARG HH11 1 1
15 10070 1 1 10 ARG HH12 H 20.887 7.876 -11.342 1.00 . A A . 10 ARG HH12 1 1
15 10071 1 1 10 ARG HH21 H 19.366 4.753 -10.943 1.00 . A A . 10 ARG HH21 1 1
15 10072 1 1 10 ARG HH22 H 19.893 5.948 -12.079 1.00 . A A . 10 ARG HH22 1 1
15 10073 1 1 10 ARG N N 18.890 3.408 -5.147 1.00 . A A . 10 ARG N 1 1
15 10074 1 1 10 ARG NE N 20.086 5.985 -8.880 1.00 . A A . 10 ARG NE 1 1
15 10075 1 1 10 ARG NH1 N 20.785 7.569 -10.395 1.00 . A A . 10 ARG NH1 1 1
15 10076 1 1 10 ARG NH2 N 19.791 5.637 -11.135 1.00 . A A . 10 ARG NH2 1 1
15 10077 1 1 10 ARG O O 18.555 5.920 -2.677 1.00 . A A . 10 ARG O 1 1
15 10078 1 1 11 ARG C C 16.160 4.534 -1.460 1.00 . A A . 11 ARG C 1 1
15 10079 1 1 11 ARG CA C 15.900 5.141 -2.836 1.00 . A A . 11 ARG CA 1 1
15 10080 1 1 11 ARG CB C 14.540 4.676 -3.361 1.00 . A A . 11 ARG CB 1 1
15 10081 1 1 11 ARG CD C 13.147 6.767 -3.328 1.00 . A A . 11 ARG CD 1 1
15 10082 1 1 11 ARG CG C 13.363 5.391 -2.719 1.00 . A A . 11 ARG CG 1 1
15 10083 1 1 11 ARG CZ C 12.013 7.776 -5.262 1.00 . A A . 11 ARG CZ 1 1
15 10084 1 1 11 ARG H H 16.739 4.205 -4.539 1.00 . A A . 11 ARG H 1 1
15 10085 1 1 11 ARG HA H 15.893 6.217 -2.746 1.00 . A A . 11 ARG HA 1 1
15 10086 1 1 11 ARG HB2 H 14.501 4.849 -4.427 1.00 . A A . 11 ARG HB2 1 1
15 10087 1 1 11 ARG HB3 H 14.438 3.618 -3.173 1.00 . A A . 11 ARG HB3 1 1
15 10088 1 1 11 ARG HD2 H 12.666 7.399 -2.596 1.00 . A A . 11 ARG HD2 1 1
15 10089 1 1 11 ARG HD3 H 14.108 7.186 -3.587 1.00 . A A . 11 ARG HD3 1 1
15 10090 1 1 11 ARG HE H 11.964 5.838 -4.795 1.00 . A A . 11 ARG HE 1 1
15 10091 1 1 11 ARG HG2 H 12.471 4.800 -2.868 1.00 . A A . 11 ARG HG2 1 1
15 10092 1 1 11 ARG HG3 H 13.553 5.499 -1.662 1.00 . A A . 11 ARG HG3 1 1
15 10093 1 1 11 ARG HH11 H 13.050 9.074 -4.112 1.00 . A A . 11 ARG HH11 1 1
15 10094 1 1 11 ARG HH12 H 12.246 9.772 -5.479 1.00 . A A . 11 ARG HH12 1 1
15 10095 1 1 11 ARG HH21 H 10.901 6.745 -6.598 1.00 . A A . 11 ARG HH21 1 1
15 10096 1 1 11 ARG HH22 H 11.023 8.447 -6.891 1.00 . A A . 11 ARG HH22 1 1
15 10097 1 1 11 ARG N N 16.956 4.776 -3.772 1.00 . A A . 11 ARG N 1 1
15 10098 1 1 11 ARG NE N 12.315 6.712 -4.526 1.00 . A A . 11 ARG NE 1 1
15 10099 1 1 11 ARG NH1 N 12.474 8.973 -4.923 1.00 . A A . 11 ARG NH1 1 1
15 10100 1 1 11 ARG NH2 N 11.249 7.646 -6.339 1.00 . A A . 11 ARG NH2 1 1
15 10101 1 1 11 ARG O O 15.842 5.137 -0.436 1.00 . A A . 11 ARG O 1 1
15 10102 1 1 12 GLU C C 18.182 3.342 0.544 1.00 . A A . 12 GLU C 1 1
15 10103 1 1 12 GLU CA C 17.040 2.650 -0.196 1.00 . A A . 12 GLU CA 1 1
15 10104 1 1 12 GLU CB C 17.405 1.189 -0.467 1.00 . A A . 12 GLU CB 1 1
15 10105 1 1 12 GLU CD C 17.806 -1.044 0.644 1.00 . A A . 12 GLU CD 1 1
15 10106 1 1 12 GLU CG C 17.951 0.462 0.750 1.00 . A A . 12 GLU CG 1 1
15 10107 1 1 12 GLU H H 16.969 2.908 -2.296 1.00 . A A . 12 GLU H 1 1
15 10108 1 1 12 GLU HA H 16.156 2.682 0.421 1.00 . A A . 12 GLU HA 1 1
15 10109 1 1 12 GLU HB2 H 16.522 0.667 -0.807 1.00 . A A . 12 GLU HB2 1 1
15 10110 1 1 12 GLU HB3 H 18.153 1.156 -1.246 1.00 . A A . 12 GLU HB3 1 1
15 10111 1 1 12 GLU HG2 H 18.999 0.700 0.856 1.00 . A A . 12 GLU HG2 1 1
15 10112 1 1 12 GLU HG3 H 17.417 0.800 1.626 1.00 . A A . 12 GLU HG3 1 1
15 10113 1 1 12 GLU N N 16.739 3.338 -1.446 1.00 . A A . 12 GLU N 1 1
15 10114 1 1 12 GLU O O 18.060 3.671 1.724 1.00 . A A . 12 GLU O 1 1
15 10115 1 1 12 GLU OE1 O 16.973 -1.503 -0.165 1.00 . A A . 12 GLU OE1 1 1
15 10116 1 1 12 GLU OE2 O 18.524 -1.762 1.370 1.00 . A A . 12 GLU OE2 1 1
15 10117 1 1 13 ILE C C 20.083 5.571 1.012 1.00 . A A . 13 ILE C 1 1
15 10118 1 1 13 ILE CA C 20.452 4.209 0.432 1.00 . A A . 13 ILE CA 1 1
15 10119 1 1 13 ILE CB C 21.579 4.392 -0.601 1.00 . A A . 13 ILE CB 1 1
15 10120 1 1 13 ILE CD1 C 22.806 3.149 -2.452 1.00 . A A . 13 ILE CD1 1 1
15 10121 1 1 13 ILE CG1 C 21.994 3.038 -1.181 1.00 . A A . 13 ILE CG1 1 1
15 10122 1 1 13 ILE CG2 C 22.772 5.090 0.035 1.00 . A A . 13 ILE CG2 1 1
15 10123 1 1 13 ILE H H 19.325 3.272 -1.094 1.00 . A A . 13 ILE H 1 1
15 10124 1 1 13 ILE HA H 20.819 3.578 1.229 1.00 . A A . 13 ILE HA 1 1
15 10125 1 1 13 ILE HB H 21.209 5.019 -1.398 1.00 . A A . 13 ILE HB 1 1
15 10126 1 1 13 ILE HD11 H 22.701 2.240 -3.027 1.00 . A A . 13 ILE HD11 1 1
15 10127 1 1 13 ILE HD12 H 22.453 3.987 -3.034 1.00 . A A . 13 ILE HD12 1 1
15 10128 1 1 13 ILE HD13 H 23.847 3.297 -2.202 1.00 . A A . 13 ILE HD13 1 1
15 10129 1 1 13 ILE HG12 H 22.589 2.509 -0.453 1.00 . A A . 13 ILE HG12 1 1
15 10130 1 1 13 ILE HG13 H 21.106 2.463 -1.401 1.00 . A A . 13 ILE HG13 1 1
15 10131 1 1 13 ILE HG21 H 22.632 5.139 1.105 1.00 . A A . 13 ILE HG21 1 1
15 10132 1 1 13 ILE HG22 H 23.672 4.535 -0.184 1.00 . A A . 13 ILE HG22 1 1
15 10133 1 1 13 ILE HG23 H 22.859 6.090 -0.363 1.00 . A A . 13 ILE HG23 1 1
15 10134 1 1 13 ILE N N 19.289 3.557 -0.158 1.00 . A A . 13 ILE N 1 1
15 10135 1 1 13 ILE O O 20.620 5.985 2.039 1.00 . A A . 13 ILE O 1 1
15 10136 1 1 14 ALA C C 17.896 7.466 2.078 1.00 . A A . 14 ALA C 1 1
15 10137 1 1 14 ALA CA C 18.719 7.574 0.799 1.00 . A A . 14 ALA CA 1 1
15 10138 1 1 14 ALA CB C 17.913 8.263 -0.293 1.00 . A A . 14 ALA CB 1 1
15 10139 1 1 14 ALA H H 18.772 5.878 -0.465 1.00 . A A . 14 ALA H 1 1
15 10140 1 1 14 ALA HA H 19.596 8.173 0.996 1.00 . A A . 14 ALA HA 1 1
15 10141 1 1 14 ALA HB1 H 17.194 8.931 0.159 1.00 . A A . 14 ALA HB1 1 1
15 10142 1 1 14 ALA HB2 H 18.578 8.826 -0.930 1.00 . A A . 14 ALA HB2 1 1
15 10143 1 1 14 ALA HB3 H 17.394 7.520 -0.880 1.00 . A A . 14 ALA HB3 1 1
15 10144 1 1 14 ALA N N 19.163 6.261 0.347 1.00 . A A . 14 ALA N 1 1
15 10145 1 1 14 ALA O O 18.126 8.200 3.040 1.00 . A A . 14 ALA O 1 1
15 10146 1 1 15 CYS C C 16.885 5.829 4.433 1.00 . A A . 15 CYS C 1 1
15 10147 1 1 15 CYS CA C 16.078 6.343 3.244 1.00 . A A . 15 CYS CA 1 1
15 10148 1 1 15 CYS CB C 14.958 5.357 2.908 1.00 . A A . 15 CYS CB 1 1
15 10149 1 1 15 CYS H H 16.801 5.992 1.285 1.00 . A A . 15 CYS H 1 1
15 10150 1 1 15 CYS HA H 15.642 7.295 3.505 1.00 . A A . 15 CYS HA 1 1
15 10151 1 1 15 CYS HB2 H 15.319 4.647 2.179 1.00 . A A . 15 CYS HB2 1 1
15 10152 1 1 15 CYS HB3 H 14.673 4.829 3.806 1.00 . A A . 15 CYS HB3 1 1
15 10153 1 1 15 CYS N N 16.936 6.547 2.083 1.00 . A A . 15 CYS N 1 1
15 10154 1 1 15 CYS O O 16.652 6.227 5.573 1.00 . A A . 15 CYS O 1 1
15 10155 1 1 15 CYS SG S 13.460 6.138 2.224 1.00 . A A . 15 CYS SG 1 1
15 10156 1 1 16 GLY C C 19.312 5.460 6.064 1.00 . A A . 16 GLY C 1 1
15 10157 1 1 16 GLY CA C 18.662 4.387 5.213 1.00 . A A . 16 GLY CA 1 1
15 10158 1 1 16 GLY H H 17.976 4.660 3.228 1.00 . A A . 16 GLY H 1 1
15 10159 1 1 16 GLY HA2 H 18.048 3.763 5.845 1.00 . A A . 16 GLY HA2 1 1
15 10160 1 1 16 GLY HA3 H 19.436 3.779 4.767 1.00 . A A . 16 GLY HA3 1 1
15 10161 1 1 16 GLY N N 17.835 4.941 4.156 1.00 . A A . 16 GLY N 1 1
15 10162 1 1 16 GLY O O 19.351 5.349 7.289 1.00 . A A . 16 GLY O 1 1
15 10163 1 1 17 GLN C C 19.476 8.369 6.969 1.00 . A A . 17 GLN C 1 1
15 10164 1 1 17 GLN CA C 20.478 7.595 6.119 1.00 . A A . 17 GLN CA 1 1
15 10165 1 1 17 GLN CB C 21.156 8.538 5.124 1.00 . A A . 17 GLN CB 1 1
15 10166 1 1 17 GLN CD C 23.048 8.891 3.486 1.00 . A A . 17 GLN CD 1 1
15 10167 1 1 17 GLN CG C 22.339 7.912 4.402 1.00 . A A . 17 GLN CG 1 1
15 10168 1 1 17 GLN H H 19.761 6.530 4.436 1.00 . A A . 17 GLN H 1 1
15 10169 1 1 17 GLN HA H 21.229 7.170 6.767 1.00 . A A . 17 GLN HA 1 1
15 10170 1 1 17 GLN HB2 H 20.432 8.844 4.384 1.00 . A A . 17 GLN HB2 1 1
15 10171 1 1 17 GLN HB3 H 21.507 9.410 5.655 1.00 . A A . 17 GLN HB3 1 1
15 10172 1 1 17 GLN HE21 H 23.514 7.418 2.234 1.00 . A A . 17 GLN HE21 1 1
15 10173 1 1 17 GLN HE22 H 24.061 8.993 1.779 1.00 . A A . 17 GLN HE22 1 1
15 10174 1 1 17 GLN HG2 H 23.045 7.555 5.137 1.00 . A A . 17 GLN HG2 1 1
15 10175 1 1 17 GLN HG3 H 21.985 7.080 3.812 1.00 . A A . 17 GLN HG3 1 1
15 10176 1 1 17 GLN N N 19.824 6.499 5.413 1.00 . A A . 17 GLN N 1 1
15 10177 1 1 17 GLN NE2 N 23.597 8.383 2.389 1.00 . A A . 17 GLN NE2 1 1
15 10178 1 1 17 GLN O O 19.665 8.533 8.175 1.00 . A A . 17 GLN O 1 1
15 10179 1 1 17 GLN OE1 O 23.101 10.089 3.762 1.00 . A A . 17 GLN OE1 1 1
15 10180 1 1 18 CYS C C 16.796 8.793 8.186 1.00 . A A . 18 CYS C 1 1
15 10181 1 1 18 CYS CA C 17.378 9.602 7.031 1.00 . A A . 18 CYS CA 1 1
15 10182 1 1 18 CYS CB C 16.265 10.000 6.060 1.00 . A A . 18 CYS CB 1 1
15 10183 1 1 18 CYS H H 18.315 8.681 5.371 1.00 . A A . 18 CYS H 1 1
15 10184 1 1 18 CYS HA H 17.834 10.496 7.427 1.00 . A A . 18 CYS HA 1 1
15 10185 1 1 18 CYS HB2 H 16.206 9.264 5.271 1.00 . A A . 18 CYS HB2 1 1
15 10186 1 1 18 CYS HB3 H 15.325 10.025 6.593 1.00 . A A . 18 CYS HB3 1 1
15 10187 1 1 18 CYS N N 18.410 8.844 6.334 1.00 . A A . 18 CYS N 1 1
15 10188 1 1 18 CYS O O 16.391 9.351 9.206 1.00 . A A . 18 CYS O 1 1
15 10189 1 1 18 CYS SG S 16.504 11.628 5.280 1.00 . A A . 18 CYS SG 1 1
15 10190 1 1 19 ARG C C 16.987 6.759 10.358 1.00 . A A . 19 ARG C 1 1
15 10191 1 1 19 ARG CA C 16.226 6.590 9.047 1.00 . A A . 19 ARG CA 1 1
15 10192 1 1 19 ARG CB C 16.301 5.133 8.585 1.00 . A A . 19 ARG CB 1 1
15 10193 1 1 19 ARG CD C 16.094 2.700 9.177 1.00 . A A . 19 ARG CD 1 1
15 10194 1 1 19 ARG CG C 15.942 4.131 9.669 1.00 . A A . 19 ARG CG 1 1
15 10195 1 1 19 ARG CZ C 15.824 1.372 11.229 1.00 . A A . 19 ARG CZ 1 1
15 10196 1 1 19 ARG H H 17.096 7.089 7.184 1.00 . A A . 19 ARG H 1 1
15 10197 1 1 19 ARG HA H 15.191 6.853 9.208 1.00 . A A . 19 ARG HA 1 1
15 10198 1 1 19 ARG HB2 H 15.621 4.994 7.757 1.00 . A A . 19 ARG HB2 1 1
15 10199 1 1 19 ARG HB3 H 17.307 4.926 8.252 1.00 . A A . 19 ARG HB3 1 1
15 10200 1 1 19 ARG HD2 H 15.133 2.347 8.835 1.00 . A A . 19 ARG HD2 1 1
15 10201 1 1 19 ARG HD3 H 16.795 2.688 8.356 1.00 . A A . 19 ARG HD3 1 1
15 10202 1 1 19 ARG HE H 17.516 1.522 10.183 1.00 . A A . 19 ARG HE 1 1
15 10203 1 1 19 ARG HG2 H 16.596 4.280 10.515 1.00 . A A . 19 ARG HG2 1 1
15 10204 1 1 19 ARG HG3 H 14.918 4.292 9.970 1.00 . A A . 19 ARG HG3 1 1
15 10205 1 1 19 ARG HH11 H 14.163 2.351 10.624 1.00 . A A . 19 ARG HH11 1 1
15 10206 1 1 19 ARG HH12 H 13.986 1.412 12.069 1.00 . A A . 19 ARG HH12 1 1
15 10207 1 1 19 ARG HH21 H 17.295 0.282 12.084 1.00 . A A . 19 ARG HH21 1 1
15 10208 1 1 19 ARG HH22 H 15.768 0.236 12.899 1.00 . A A . 19 ARG HH22 1 1
15 10209 1 1 19 ARG N N 16.759 7.475 8.019 1.00 . A A . 19 ARG N 1 1
15 10210 1 1 19 ARG NE N 16.580 1.809 10.227 1.00 . A A . 19 ARG NE 1 1
15 10211 1 1 19 ARG NH1 N 14.554 1.743 11.315 1.00 . A A . 19 ARG NH1 1 1
15 10212 1 1 19 ARG NH2 N 16.338 0.563 12.146 1.00 . A A . 19 ARG NH2 1 1
15 10213 1 1 19 ARG O O 16.403 6.694 11.440 1.00 . A A . 19 ARG O 1 1
15 10214 1 1 20 ASP C C 19.058 8.589 11.942 1.00 . A A . 20 ASP C 1 1
15 10215 1 1 20 ASP CA C 19.135 7.154 11.431 1.00 . A A . 20 ASP CA 1 1
15 10216 1 1 20 ASP CB C 20.586 6.792 11.107 1.00 . A A . 20 ASP CB 1 1
15 10217 1 1 20 ASP CG C 21.405 6.514 12.352 1.00 . A A . 20 ASP CG 1 1
15 10218 1 1 20 ASP H H 18.702 7.016 9.364 1.00 . A A . 20 ASP H 1 1
15 10219 1 1 20 ASP HA H 18.772 6.491 12.202 1.00 . A A . 20 ASP HA 1 1
15 10220 1 1 20 ASP HB2 H 20.599 5.908 10.486 1.00 . A A . 20 ASP HB2 1 1
15 10221 1 1 20 ASP HB3 H 21.043 7.611 10.572 1.00 . A A . 20 ASP HB3 1 1
15 10222 1 1 20 ASP N N 18.294 6.975 10.254 1.00 . A A . 20 ASP N 1 1
15 10223 1 1 20 ASP O O 18.751 8.829 13.109 1.00 . A A . 20 ASP O 1 1
15 10224 1 1 20 ASP OD1 O 20.824 6.042 13.351 1.00 . A A . 20 ASP OD1 1 1
15 10225 1 1 20 ASP OD2 O 22.627 6.769 12.328 1.00 . A A . 20 ASP OD2 1 1
15 10226 1 1 21 LYS C C 17.949 11.329 12.013 1.00 . A A . 21 LYS C 1 1
15 10227 1 1 21 LYS CA C 19.303 10.954 11.419 1.00 . A A . 21 LYS CA 1 1
15 10228 1 1 21 LYS CB C 19.591 11.822 10.191 1.00 . A A . 21 LYS CB 1 1
15 10229 1 1 21 LYS CD C 21.715 13.028 10.773 1.00 . A A . 21 LYS CD 1 1
15 10230 1 1 21 LYS CE C 23.129 13.352 10.316 1.00 . A A . 21 LYS CE 1 1
15 10231 1 1 21 LYS CG C 21.071 11.975 9.888 1.00 . A A . 21 LYS CG 1 1
15 10232 1 1 21 LYS H H 19.579 9.288 10.142 1.00 . A A . 21 LYS H 1 1
15 10233 1 1 21 LYS HA H 20.069 11.128 12.159 1.00 . A A . 21 LYS HA 1 1
15 10234 1 1 21 LYS HB2 H 19.112 11.377 9.331 1.00 . A A . 21 LYS HB2 1 1
15 10235 1 1 21 LYS HB3 H 19.175 12.805 10.355 1.00 . A A . 21 LYS HB3 1 1
15 10236 1 1 21 LYS HD2 H 21.122 13.929 10.736 1.00 . A A . 21 LYS HD2 1 1
15 10237 1 1 21 LYS HD3 H 21.751 12.659 11.789 1.00 . A A . 21 LYS HD3 1 1
15 10238 1 1 21 LYS HE2 H 23.737 12.465 10.412 1.00 . A A . 21 LYS HE2 1 1
15 10239 1 1 21 LYS HE3 H 23.098 13.655 9.280 1.00 . A A . 21 LYS HE3 1 1
15 10240 1 1 21 LYS HG2 H 21.563 11.029 10.056 1.00 . A A . 21 LYS HG2 1 1
15 10241 1 1 21 LYS HG3 H 21.189 12.266 8.854 1.00 . A A . 21 LYS HG3 1 1
15 10242 1 1 21 LYS HZ1 H 23.189 15.322 11.006 1.00 . A A . 21 LYS HZ1 1 1
15 10243 1 1 21 LYS HZ2 H 24.714 14.618 10.813 1.00 . A A . 21 LYS HZ2 1 1
15 10244 1 1 21 LYS HZ3 H 23.744 14.186 12.130 1.00 . A A . 21 LYS HZ3 1 1
15 10245 1 1 21 LYS N N 19.340 9.541 11.059 1.00 . A A . 21 LYS N 1 1
15 10246 1 1 21 LYS NZ N 23.737 14.446 11.123 1.00 . A A . 21 LYS NZ 1 1
15 10247 1 1 21 LYS O O 17.868 11.810 13.143 1.00 . A A . 21 LYS O 1 1
15 10248 1 1 22 VAL C C 15.219 10.704 13.008 1.00 . A A . 22 VAL C 1 1
15 10249 1 1 22 VAL CA C 15.537 11.414 11.697 1.00 . A A . 22 VAL CA 1 1
15 10250 1 1 22 VAL CB C 14.487 11.016 10.643 1.00 . A A . 22 VAL CB 1 1
15 10251 1 1 22 VAL CG1 C 13.083 11.312 11.150 1.00 . A A . 22 VAL CG1 1 1
15 10252 1 1 22 VAL CG2 C 14.751 11.737 9.330 1.00 . A A . 22 VAL CG2 1 1
15 10253 1 1 22 VAL H H 17.016 10.717 10.354 1.00 . A A . 22 VAL H 1 1
15 10254 1 1 22 VAL HA H 15.474 12.481 11.852 1.00 . A A . 22 VAL HA 1 1
15 10255 1 1 22 VAL HB H 14.566 9.953 10.468 1.00 . A A . 22 VAL HB 1 1
15 10256 1 1 22 VAL HG11 H 13.133 12.051 11.935 1.00 . A A . 22 VAL HG11 1 1
15 10257 1 1 22 VAL HG12 H 12.478 11.687 10.337 1.00 . A A . 22 VAL HG12 1 1
15 10258 1 1 22 VAL HG13 H 12.643 10.405 11.537 1.00 . A A . 22 VAL HG13 1 1
15 10259 1 1 22 VAL HG21 H 15.811 11.728 9.122 1.00 . A A . 22 VAL HG21 1 1
15 10260 1 1 22 VAL HG22 H 14.224 11.235 8.531 1.00 . A A . 22 VAL HG22 1 1
15 10261 1 1 22 VAL HG23 H 14.406 12.757 9.403 1.00 . A A . 22 VAL HG23 1 1
15 10262 1 1 22 VAL N N 16.888 11.103 11.245 1.00 . A A . 22 VAL N 1 1
15 10263 1 1 22 VAL O O 14.365 11.148 13.777 1.00 . A A . 22 VAL O 1 1
15 10264 1 1 23 LYS C C 14.230 8.494 14.670 1.00 . A A . 23 LYS C 1 1
15 10265 1 1 23 LYS CA C 15.706 8.827 14.479 1.00 . A A . 23 LYS CA 1 1
15 10266 1 1 23 LYS CB C 16.226 9.602 15.692 1.00 . A A . 23 LYS CB 1 1
15 10267 1 1 23 LYS CD C 18.182 9.843 17.250 1.00 . A A . 23 LYS CD 1 1
15 10268 1 1 23 LYS CE C 19.686 9.682 17.405 1.00 . A A . 23 LYS CE 1 1
15 10269 1 1 23 LYS CG C 17.740 9.590 15.818 1.00 . A A . 23 LYS CG 1 1
15 10270 1 1 23 LYS H H 16.579 9.295 12.608 1.00 . A A . 23 LYS H 1 1
15 10271 1 1 23 LYS HA H 16.261 7.906 14.386 1.00 . A A . 23 LYS HA 1 1
15 10272 1 1 23 LYS HB2 H 15.900 10.629 15.615 1.00 . A A . 23 LYS HB2 1 1
15 10273 1 1 23 LYS HB3 H 15.808 9.167 16.588 1.00 . A A . 23 LYS HB3 1 1
15 10274 1 1 23 LYS HD2 H 17.909 10.850 17.529 1.00 . A A . 23 LYS HD2 1 1
15 10275 1 1 23 LYS HD3 H 17.683 9.139 17.901 1.00 . A A . 23 LYS HD3 1 1
15 10276 1 1 23 LYS HE2 H 20.178 10.245 16.627 1.00 . A A . 23 LYS HE2 1 1
15 10277 1 1 23 LYS HE3 H 19.979 10.070 18.370 1.00 . A A . 23 LYS HE3 1 1
15 10278 1 1 23 LYS HG2 H 18.111 8.626 15.503 1.00 . A A . 23 LYS HG2 1 1
15 10279 1 1 23 LYS HG3 H 18.151 10.361 15.182 1.00 . A A . 23 LYS HG3 1 1
15 10280 1 1 23 LYS HZ1 H 19.615 7.793 16.516 1.00 . A A . 23 LYS HZ1 1 1
15 10281 1 1 23 LYS HZ2 H 19.864 7.753 18.188 1.00 . A A . 23 LYS HZ2 1 1
15 10282 1 1 23 LYS HZ3 H 21.130 8.193 17.155 1.00 . A A . 23 LYS HZ3 1 1
15 10283 1 1 23 LYS N N 15.912 9.599 13.260 1.00 . A A . 23 LYS N 1 1
15 10284 1 1 23 LYS NZ N 20.104 8.255 17.309 1.00 . A A . 23 LYS NZ 1 1
15 10285 1 1 23 LYS O O 13.649 8.776 15.719 1.00 . A A . 23 LYS O 1 1
15 10286 1 1 24 THR C C 12.001 6.108 13.174 1.00 . A A . 24 THR C 1 1
15 10287 1 1 24 THR CA C 12.218 7.520 13.705 1.00 . A A . 24 THR CA 1 1
15 10288 1 1 24 THR CB C 11.347 8.500 12.898 1.00 . A A . 24 THR CB 1 1
15 10289 1 1 24 THR CG2 C 9.886 8.075 12.927 1.00 . A A . 24 THR CG2 1 1
15 10290 1 1 24 THR H H 14.143 7.693 12.841 1.00 . A A . 24 THR H 1 1
15 10291 1 1 24 THR HA H 11.904 7.558 14.738 1.00 . A A . 24 THR HA 1 1
15 10292 1 1 24 THR HB H 11.687 8.499 11.872 1.00 . A A . 24 THR HB 1 1
15 10293 1 1 24 THR HG1 H 10.726 10.355 13.151 1.00 . A A . 24 THR HG1 1 1
15 10294 1 1 24 THR HG21 H 9.570 7.942 13.951 1.00 . A A . 24 THR HG21 1 1
15 10295 1 1 24 THR HG22 H 9.771 7.146 12.390 1.00 . A A . 24 THR HG22 1 1
15 10296 1 1 24 THR HG23 H 9.281 8.838 12.460 1.00 . A A . 24 THR HG23 1 1
15 10297 1 1 24 THR N N 13.627 7.891 13.650 1.00 . A A . 24 THR N 1 1
15 10298 1 1 24 THR O O 12.238 5.833 11.998 1.00 . A A . 24 THR O 1 1
15 10299 1 1 24 THR OG1 O 11.475 9.823 13.430 1.00 . A A . 24 THR OG1 1 1
15 10300 1 1 25 ASP C C 10.186 3.748 12.623 1.00 . A A . 25 ASP C 1 1
15 10301 1 1 25 ASP CA C 11.296 3.831 13.666 1.00 . A A . 25 ASP CA 1 1
15 10302 1 1 25 ASP CB C 10.921 3.001 14.895 1.00 . A A . 25 ASP CB 1 1
15 10303 1 1 25 ASP CG C 11.491 1.597 14.841 1.00 . A A . 25 ASP CG 1 1
15 10304 1 1 25 ASP H H 11.377 5.495 14.972 1.00 . A A . 25 ASP H 1 1
15 10305 1 1 25 ASP HA H 12.204 3.435 13.239 1.00 . A A . 25 ASP HA 1 1
15 10306 1 1 25 ASP HB2 H 11.300 3.489 15.781 1.00 . A A . 25 ASP HB2 1 1
15 10307 1 1 25 ASP HB3 H 9.845 2.931 14.959 1.00 . A A . 25 ASP HB3 1 1
15 10308 1 1 25 ASP N N 11.547 5.216 14.048 1.00 . A A . 25 ASP N 1 1
15 10309 1 1 25 ASP O O 9.155 4.408 12.745 1.00 . A A . 25 ASP O 1 1
15 10310 1 1 25 ASP OD1 O 10.902 0.744 14.144 1.00 . A A . 25 ASP OD1 1 1
15 10311 1 1 25 ASP OD2 O 12.526 1.352 15.494 1.00 . A A . 25 ASP OD2 1 1
15 10312 1 1 26 GLY C C 9.550 3.833 9.464 1.00 . A A . 26 GLY C 1 1
15 10313 1 1 26 GLY CA C 9.415 2.780 10.546 1.00 . A A . 26 GLY CA 1 1
15 10314 1 1 26 GLY H H 11.246 2.431 11.551 1.00 . A A . 26 GLY H 1 1
15 10315 1 1 26 GLY HA2 H 9.528 1.803 10.099 1.00 . A A . 26 GLY HA2 1 1
15 10316 1 1 26 GLY HA3 H 8.430 2.853 10.982 1.00 . A A . 26 GLY HA3 1 1
15 10317 1 1 26 GLY N N 10.405 2.933 11.596 1.00 . A A . 26 GLY N 1 1
15 10318 1 1 26 GLY O O 8.886 3.759 8.430 1.00 . A A . 26 GLY O 1 1
15 10319 1 1 27 TYR C C 11.133 5.340 7.411 1.00 . A A . 27 TYR C 1 1
15 10320 1 1 27 TYR CA C 10.628 5.891 8.741 1.00 . A A . 27 TYR CA 1 1
15 10321 1 1 27 TYR CB C 11.628 6.906 9.297 1.00 . A A . 27 TYR CB 1 1
15 10322 1 1 27 TYR CD1 C 10.843 9.238 8.728 1.00 . A A . 27 TYR CD1 1 1
15 10323 1 1 27 TYR CD2 C 12.657 8.326 7.480 1.00 . A A . 27 TYR CD2 1 1
15 10324 1 1 27 TYR CE1 C 10.915 10.404 7.990 1.00 . A A . 27 TYR CE1 1 1
15 10325 1 1 27 TYR CE2 C 12.738 9.488 6.738 1.00 . A A . 27 TYR CE2 1 1
15 10326 1 1 27 TYR CG C 11.711 8.180 8.487 1.00 . A A . 27 TYR CG 1 1
15 10327 1 1 27 TYR CZ C 11.864 10.524 6.997 1.00 . A A . 27 TYR CZ 1 1
15 10328 1 1 27 TYR H H 10.912 4.820 10.544 1.00 . A A . 27 TYR H 1 1
15 10329 1 1 27 TYR HA H 9.682 6.385 8.577 1.00 . A A . 27 TYR HA 1 1
15 10330 1 1 27 TYR HB2 H 11.339 7.172 10.303 1.00 . A A . 27 TYR HB2 1 1
15 10331 1 1 27 TYR HB3 H 12.611 6.460 9.316 1.00 . A A . 27 TYR HB3 1 1
15 10332 1 1 27 TYR HD1 H 10.100 9.141 9.507 1.00 . A A . 27 TYR HD1 1 1
15 10333 1 1 27 TYR HD2 H 13.340 7.512 7.280 1.00 . A A . 27 TYR HD2 1 1
15 10334 1 1 27 TYR HE1 H 10.231 11.215 8.192 1.00 . A A . 27 TYR HE1 1 1
15 10335 1 1 27 TYR HE2 H 13.480 9.583 5.960 1.00 . A A . 27 TYR HE2 1 1
15 10336 1 1 27 TYR HH H 11.281 12.307 6.574 1.00 . A A . 27 TYR HH 1 1
15 10337 1 1 27 TYR N N 10.411 4.816 9.702 1.00 . A A . 27 TYR N 1 1
15 10338 1 1 27 TYR O O 10.611 5.677 6.348 1.00 . A A . 27 TYR O 1 1
15 10339 1 1 27 TYR OH O 11.940 11.683 6.259 1.00 . A A . 27 TYR OH 1 1
15 10340 1 1 28 PHE C C 11.650 3.224 5.433 1.00 . A A . 28 PHE C 1 1
15 10341 1 1 28 PHE CA C 12.729 3.890 6.281 1.00 . A A . 28 PHE CA 1 1
15 10342 1 1 28 PHE CB C 13.799 2.866 6.663 1.00 . A A . 28 PHE CB 1 1
15 10343 1 1 28 PHE CD1 C 15.386 2.514 4.751 1.00 . A A . 28 PHE CD1 1 1
15 10344 1 1 28 PHE CD2 C 13.706 0.869 5.146 1.00 . A A . 28 PHE CD2 1 1
15 10345 1 1 28 PHE CE1 C 15.856 1.781 3.677 1.00 . A A . 28 PHE CE1 1 1
15 10346 1 1 28 PHE CE2 C 14.172 0.132 4.074 1.00 . A A . 28 PHE CE2 1 1
15 10347 1 1 28 PHE CG C 14.307 2.067 5.497 1.00 . A A . 28 PHE CG 1 1
15 10348 1 1 28 PHE CZ C 15.247 0.589 3.338 1.00 . A A . 28 PHE CZ 1 1
15 10349 1 1 28 PHE H H 12.525 4.260 8.356 1.00 . A A . 28 PHE H 1 1
15 10350 1 1 28 PHE HA H 13.187 4.679 5.705 1.00 . A A . 28 PHE HA 1 1
15 10351 1 1 28 PHE HB2 H 14.640 3.381 7.103 1.00 . A A . 28 PHE HB2 1 1
15 10352 1 1 28 PHE HB3 H 13.386 2.177 7.384 1.00 . A A . 28 PHE HB3 1 1
15 10353 1 1 28 PHE HD1 H 15.862 3.448 5.016 1.00 . A A . 28 PHE HD1 1 1
15 10354 1 1 28 PHE HD2 H 12.864 0.510 5.720 1.00 . A A . 28 PHE HD2 1 1
15 10355 1 1 28 PHE HE1 H 16.697 2.142 3.104 1.00 . A A . 28 PHE HE1 1 1
15 10356 1 1 28 PHE HE2 H 13.694 -0.800 3.811 1.00 . A A . 28 PHE HE2 1 1
15 10357 1 1 28 PHE HZ H 15.613 0.015 2.500 1.00 . A A . 28 PHE HZ 1 1
15 10358 1 1 28 PHE N N 12.152 4.489 7.479 1.00 . A A . 28 PHE N 1 1
15 10359 1 1 28 PHE O O 11.611 3.393 4.214 1.00 . A A . 28 PHE O 1 1
15 10360 1 1 29 TYR C C 8.595 2.742 4.988 1.00 . A A . 29 TYR C 1 1
15 10361 1 1 29 TYR CA C 9.699 1.770 5.392 1.00 . A A . 29 TYR CA 1 1
15 10362 1 1 29 TYR CB C 9.122 0.666 6.280 1.00 . A A . 29 TYR CB 1 1
15 10363 1 1 29 TYR CD1 C 7.132 -0.339 5.093 1.00 . A A . 29 TYR CD1 1 1
15 10364 1 1 29 TYR CD2 C 9.148 -1.608 5.181 1.00 . A A . 29 TYR CD2 1 1
15 10365 1 1 29 TYR CE1 C 6.519 -1.355 4.385 1.00 . A A . 29 TYR CE1 1 1
15 10366 1 1 29 TYR CE2 C 8.544 -2.628 4.472 1.00 . A A . 29 TYR CE2 1 1
15 10367 1 1 29 TYR CG C 8.455 -0.448 5.504 1.00 . A A . 29 TYR CG 1 1
15 10368 1 1 29 TYR CZ C 7.229 -2.496 4.077 1.00 . A A . 29 TYR CZ 1 1
15 10369 1 1 29 TYR H H 10.860 2.369 7.058 1.00 . A A . 29 TYR H 1 1
15 10370 1 1 29 TYR HA H 10.113 1.322 4.501 1.00 . A A . 29 TYR HA 1 1
15 10371 1 1 29 TYR HB2 H 9.918 0.231 6.865 1.00 . A A . 29 TYR HB2 1 1
15 10372 1 1 29 TYR HB3 H 8.386 1.095 6.944 1.00 . A A . 29 TYR HB3 1 1
15 10373 1 1 29 TYR HD1 H 6.580 0.557 5.336 1.00 . A A . 29 TYR HD1 1 1
15 10374 1 1 29 TYR HD2 H 10.178 -1.708 5.493 1.00 . A A . 29 TYR HD2 1 1
15 10375 1 1 29 TYR HE1 H 5.490 -1.252 4.075 1.00 . A A . 29 TYR HE1 1 1
15 10376 1 1 29 TYR HE2 H 9.099 -3.522 4.231 1.00 . A A . 29 TYR HE2 1 1
15 10377 1 1 29 TYR HH H 7.245 -3.879 2.741 1.00 . A A . 29 TYR HH 1 1
15 10378 1 1 29 TYR N N 10.777 2.465 6.086 1.00 . A A . 29 TYR N 1 1
15 10379 1 1 29 TYR O O 7.848 2.491 4.044 1.00 . A A . 29 TYR O 1 1
15 10380 1 1 29 TYR OH O 6.622 -3.509 3.371 1.00 . A A . 29 TYR OH 1 1
15 10381 1 1 30 GLU C C 7.833 5.639 4.159 1.00 . A A . 30 GLU C 1 1
15 10382 1 1 30 GLU CA C 7.489 4.865 5.428 1.00 . A A . 30 GLU CA 1 1
15 10383 1 1 30 GLU CB C 7.356 5.830 6.608 1.00 . A A . 30 GLU CB 1 1
15 10384 1 1 30 GLU CD C 4.887 6.216 6.975 1.00 . A A . 30 GLU CD 1 1
15 10385 1 1 30 GLU CG C 6.194 6.799 6.474 1.00 . A A . 30 GLU CG 1 1
15 10386 1 1 30 GLU H H 9.126 3.998 6.452 1.00 . A A . 30 GLU H 1 1
15 10387 1 1 30 GLU HA H 6.546 4.358 5.282 1.00 . A A . 30 GLU HA 1 1
15 10388 1 1 30 GLU HB2 H 7.218 5.257 7.513 1.00 . A A . 30 GLU HB2 1 1
15 10389 1 1 30 GLU HB3 H 8.268 6.404 6.692 1.00 . A A . 30 GLU HB3 1 1
15 10390 1 1 30 GLU HG2 H 6.415 7.688 7.045 1.00 . A A . 30 GLU HG2 1 1
15 10391 1 1 30 GLU HG3 H 6.078 7.061 5.433 1.00 . A A . 30 GLU HG3 1 1
15 10392 1 1 30 GLU N N 8.501 3.854 5.711 1.00 . A A . 30 GLU N 1 1
15 10393 1 1 30 GLU O O 6.983 5.838 3.290 1.00 . A A . 30 GLU O 1 1
15 10394 1 1 30 GLU OE1 O 4.781 5.955 8.192 1.00 . A A . 30 GLU OE1 1 1
15 10395 1 1 30 GLU OE2 O 3.970 6.020 6.150 1.00 . A A . 30 GLU OE2 1 1
15 10396 1 1 31 CYS C C 9.706 5.915 1.688 1.00 . A A . 31 CYS C 1 1
15 10397 1 1 31 CYS CA C 9.542 6.828 2.899 1.00 . A A . 31 CYS CA 1 1
15 10398 1 1 31 CYS CB C 10.868 7.526 3.209 1.00 . A A . 31 CYS CB 1 1
15 10399 1 1 31 CYS H H 9.716 5.885 4.786 1.00 . A A . 31 CYS H 1 1
15 10400 1 1 31 CYS HA H 8.797 7.575 2.673 1.00 . A A . 31 CYS HA 1 1
15 10401 1 1 31 CYS HB2 H 11.207 8.047 2.325 1.00 . A A . 31 CYS HB2 1 1
15 10402 1 1 31 CYS HB3 H 10.713 8.240 4.004 1.00 . A A . 31 CYS HB3 1 1
15 10403 1 1 31 CYS N N 9.084 6.075 4.060 1.00 . A A . 31 CYS N 1 1
15 10404 1 1 31 CYS O O 9.579 6.353 0.544 1.00 . A A . 31 CYS O 1 1
15 10405 1 1 31 CYS SG S 12.199 6.396 3.728 1.00 . A A . 31 CYS SG 1 1
15 10406 1 1 32 CYS C C 8.830 3.286 0.257 1.00 . A A . 32 CYS C 1 1
15 10407 1 1 32 CYS CA C 10.170 3.666 0.880 1.00 . A A . 32 CYS CA 1 1
15 10408 1 1 32 CYS CB C 10.869 2.416 1.417 1.00 . A A . 32 CYS CB 1 1
15 10409 1 1 32 CYS H H 10.077 4.353 2.880 1.00 . A A . 32 CYS H 1 1
15 10410 1 1 32 CYS HA H 10.791 4.116 0.120 1.00 . A A . 32 CYS HA 1 1
15 10411 1 1 32 CYS HB2 H 10.540 2.237 2.431 1.00 . A A . 32 CYS HB2 1 1
15 10412 1 1 32 CYS HB3 H 10.599 1.570 0.803 1.00 . A A . 32 CYS HB3 1 1
15 10413 1 1 32 CYS N N 9.989 4.643 1.947 1.00 . A A . 32 CYS N 1 1
15 10414 1 1 32 CYS O O 8.767 2.858 -0.897 1.00 . A A . 32 CYS O 1 1
15 10415 1 1 32 CYS SG S 12.687 2.530 1.438 1.00 . A A . 32 CYS SG 1 1
15 10416 1 1 33 THR C C 5.655 4.375 0.156 1.00 . A A . 33 THR C 1 1
15 10417 1 1 33 THR CA C 6.420 3.117 0.553 1.00 . A A . 33 THR CA 1 1
15 10418 1 1 33 THR CB C 5.615 2.357 1.623 1.00 . A A . 33 THR CB 1 1
15 10419 1 1 33 THR CG2 C 6.198 0.971 1.856 1.00 . A A . 33 THR CG2 1 1
15 10420 1 1 33 THR H H 7.873 3.789 1.938 1.00 . A A . 33 THR H 1 1
15 10421 1 1 33 THR HA H 6.520 2.479 -0.313 1.00 . A A . 33 THR HA 1 1
15 10422 1 1 33 THR HB H 4.597 2.250 1.278 1.00 . A A . 33 THR HB 1 1
15 10423 1 1 33 THR HG1 H 4.908 2.774 3.417 1.00 . A A . 33 THR HG1 1 1
15 10424 1 1 33 THR HG21 H 5.575 0.233 1.372 1.00 . A A . 33 THR HG21 1 1
15 10425 1 1 33 THR HG22 H 6.237 0.770 2.916 1.00 . A A . 33 THR HG22 1 1
15 10426 1 1 33 THR HG23 H 7.194 0.926 1.444 1.00 . A A . 33 THR HG23 1 1
15 10427 1 1 33 THR N N 7.759 3.445 1.028 1.00 . A A . 33 THR N 1 1
15 10428 1 1 33 THR O O 4.727 4.319 -0.651 1.00 . A A . 33 THR O 1 1
15 10429 1 1 33 THR OG1 O 5.616 3.093 2.852 1.00 . A A . 33 THR OG1 1 1
15 10430 1 1 34 SER C C 6.396 7.779 -0.145 1.00 . A A . 34 SER C 1 1
15 10431 1 1 34 SER CA C 5.400 6.779 0.434 1.00 . A A . 34 SER CA 1 1
15 10432 1 1 34 SER CB C 4.762 7.353 1.701 1.00 . A A . 34 SER CB 1 1
15 10433 1 1 34 SER H H 6.797 5.487 1.362 1.00 . A A . 34 SER H 1 1
15 10434 1 1 34 SER HA H 4.626 6.595 -0.297 1.00 . A A . 34 SER HA 1 1
15 10435 1 1 34 SER HB2 H 4.414 6.544 2.324 1.00 . A A . 34 SER HB2 1 1
15 10436 1 1 34 SER HB3 H 5.497 7.933 2.240 1.00 . A A . 34 SER HB3 1 1
15 10437 1 1 34 SER HG H 2.886 7.893 1.863 1.00 . A A . 34 SER HG 1 1
15 10438 1 1 34 SER N N 6.051 5.508 0.727 1.00 . A A . 34 SER N 1 1
15 10439 1 1 34 SER O O 7.367 8.156 0.511 1.00 . A A . 34 SER O 1 1
15 10440 1 1 34 SER OG O 3.663 8.190 1.384 1.00 . A A . 34 SER OG 1 1
15 10441 1 1 35 ASP C C 6.980 10.516 -1.349 1.00 . A A . 35 ASP C 1 1
15 10442 1 1 35 ASP CA C 7.022 9.161 -2.048 1.00 . A A . 35 ASP CA 1 1
15 10443 1 1 35 ASP CB C 6.615 9.317 -3.514 1.00 . A A . 35 ASP CB 1 1
15 10444 1 1 35 ASP CG C 5.269 9.996 -3.673 1.00 . A A . 35 ASP CG 1 1
15 10445 1 1 35 ASP H H 5.358 7.866 -1.851 1.00 . A A . 35 ASP H 1 1
15 10446 1 1 35 ASP HA H 8.030 8.778 -2.003 1.00 . A A . 35 ASP HA 1 1
15 10447 1 1 35 ASP HB2 H 7.359 9.910 -4.027 1.00 . A A . 35 ASP HB2 1 1
15 10448 1 1 35 ASP HB3 H 6.561 8.340 -3.972 1.00 . A A . 35 ASP HB3 1 1
15 10449 1 1 35 ASP N N 6.148 8.204 -1.379 1.00 . A A . 35 ASP N 1 1
15 10450 1 1 35 ASP O O 7.994 11.206 -1.250 1.00 . A A . 35 ASP O 1 1
15 10451 1 1 35 ASP OD1 O 4.277 9.483 -3.115 1.00 . A A . 35 ASP OD1 1 1
15 10452 1 1 35 ASP OD2 O 5.207 11.040 -4.355 1.00 . A A . 35 ASP OD2 1 1
15 10453 1 1 36 SER C C 6.587 12.287 0.996 1.00 . A A . 36 SER C 1 1
15 10454 1 1 36 SER CA C 5.624 12.166 -0.181 1.00 . A A . 36 SER CA 1 1
15 10455 1 1 36 SER CB C 4.182 12.312 0.309 1.00 . A A . 36 SER CB 1 1
15 10456 1 1 36 SER H H 5.027 10.297 -0.977 1.00 . A A . 36 SER H 1 1
15 10457 1 1 36 SER HA H 5.836 12.955 -0.888 1.00 . A A . 36 SER HA 1 1
15 10458 1 1 36 SER HB2 H 4.100 11.906 1.305 1.00 . A A . 36 SER HB2 1 1
15 10459 1 1 36 SER HB3 H 3.914 13.358 0.323 1.00 . A A . 36 SER HB3 1 1
15 10460 1 1 36 SER HG H 2.568 11.250 -0.018 1.00 . A A . 36 SER HG 1 1
15 10461 1 1 36 SER N N 5.799 10.891 -0.867 1.00 . A A . 36 SER N 1 1
15 10462 1 1 36 SER O O 7.306 13.279 1.126 1.00 . A A . 36 SER O 1 1
15 10463 1 1 36 SER OG O 3.282 11.621 -0.541 1.00 . A A . 36 SER OG 1 1
15 10464 1 1 37 THR C C 8.926 11.465 2.617 1.00 . A A . 37 THR C 1 1
15 10465 1 1 37 THR CA C 7.470 11.262 3.018 1.00 . A A . 37 THR CA 1 1
15 10466 1 1 37 THR CB C 7.346 9.942 3.803 1.00 . A A . 37 THR CB 1 1
15 10467 1 1 37 THR CG2 C 8.267 9.944 5.014 1.00 . A A . 37 THR CG2 1 1
15 10468 1 1 37 THR H H 6.001 10.508 1.694 1.00 . A A . 37 THR H 1 1
15 10469 1 1 37 THR HA H 7.169 12.072 3.667 1.00 . A A . 37 THR HA 1 1
15 10470 1 1 37 THR HB H 7.630 9.126 3.154 1.00 . A A . 37 THR HB 1 1
15 10471 1 1 37 THR HG1 H 5.409 9.789 3.466 1.00 . A A . 37 THR HG1 1 1
15 10472 1 1 37 THR HG21 H 9.185 9.430 4.768 1.00 . A A . 37 THR HG21 1 1
15 10473 1 1 37 THR HG22 H 7.781 9.440 5.836 1.00 . A A . 37 THR HG22 1 1
15 10474 1 1 37 THR HG23 H 8.489 10.962 5.296 1.00 . A A . 37 THR HG23 1 1
15 10475 1 1 37 THR N N 6.597 11.270 1.852 1.00 . A A . 37 THR N 1 1
15 10476 1 1 37 THR O O 9.736 11.953 3.406 1.00 . A A . 37 THR O 1 1
15 10477 1 1 37 THR OG1 O 5.992 9.751 4.228 1.00 . A A . 37 THR OG1 1 1
15 10478 1 1 38 PHE C C 10.966 12.701 0.667 1.00 . A A . 38 PHE C 1 1
15 10479 1 1 38 PHE CA C 10.614 11.231 0.879 1.00 . A A . 38 PHE CA 1 1
15 10480 1 1 38 PHE CB C 10.775 10.462 -0.435 1.00 . A A . 38 PHE CB 1 1
15 10481 1 1 38 PHE CD1 C 12.951 9.285 -0.020 1.00 . A A . 38 PHE CD1 1 1
15 10482 1 1 38 PHE CD2 C 12.803 10.770 -1.880 1.00 . A A . 38 PHE CD2 1 1
15 10483 1 1 38 PHE CE1 C 14.268 9.012 -0.341 1.00 . A A . 38 PHE CE1 1 1
15 10484 1 1 38 PHE CE2 C 14.119 10.501 -2.205 1.00 . A A . 38 PHE CE2 1 1
15 10485 1 1 38 PHE CG C 12.205 10.167 -0.785 1.00 . A A . 38 PHE CG 1 1
15 10486 1 1 38 PHE CZ C 14.852 9.620 -1.435 1.00 . A A . 38 PHE CZ 1 1
15 10487 1 1 38 PHE H H 8.564 10.707 0.803 1.00 . A A . 38 PHE H 1 1
15 10488 1 1 38 PHE HA H 11.285 10.815 1.614 1.00 . A A . 38 PHE HA 1 1
15 10489 1 1 38 PHE HB2 H 10.251 9.521 -0.359 1.00 . A A . 38 PHE HB2 1 1
15 10490 1 1 38 PHE HB3 H 10.348 11.044 -1.238 1.00 . A A . 38 PHE HB3 1 1
15 10491 1 1 38 PHE HD1 H 12.496 8.808 0.835 1.00 . A A . 38 PHE HD1 1 1
15 10492 1 1 38 PHE HD2 H 12.229 11.460 -2.483 1.00 . A A . 38 PHE HD2 1 1
15 10493 1 1 38 PHE HE1 H 14.839 8.322 0.263 1.00 . A A . 38 PHE HE1 1 1
15 10494 1 1 38 PHE HE2 H 14.572 10.978 -3.061 1.00 . A A . 38 PHE HE2 1 1
15 10495 1 1 38 PHE HZ H 15.880 9.408 -1.687 1.00 . A A . 38 PHE HZ 1 1
15 10496 1 1 38 PHE N N 9.254 11.089 1.385 1.00 . A A . 38 PHE N 1 1
15 10497 1 1 38 PHE O O 12.119 13.103 0.818 1.00 . A A . 38 PHE O 1 1
15 10498 1 1 39 LYS C C 10.878 15.572 1.266 1.00 . A A . 39 LYS C 1 1
15 10499 1 1 39 LYS CA C 10.162 14.924 0.085 1.00 . A A . 39 LYS CA 1 1
15 10500 1 1 39 LYS CB C 8.819 15.616 -0.154 1.00 . A A . 39 LYS CB 1 1
15 10501 1 1 39 LYS CD C 7.140 16.255 -1.910 1.00 . A A . 39 LYS CD 1 1
15 10502 1 1 39 LYS CE C 5.822 16.114 -1.165 1.00 . A A . 39 LYS CE 1 1
15 10503 1 1 39 LYS CG C 8.150 15.214 -1.457 1.00 . A A . 39 LYS CG 1 1
15 10504 1 1 39 LYS H H 9.064 13.118 0.212 1.00 . A A . 39 LYS H 1 1
15 10505 1 1 39 LYS HA H 10.776 15.033 -0.797 1.00 . A A . 39 LYS HA 1 1
15 10506 1 1 39 LYS HB2 H 8.152 15.371 0.659 1.00 . A A . 39 LYS HB2 1 1
15 10507 1 1 39 LYS HB3 H 8.976 16.685 -0.169 1.00 . A A . 39 LYS HB3 1 1
15 10508 1 1 39 LYS HD2 H 7.542 17.240 -1.724 1.00 . A A . 39 LYS HD2 1 1
15 10509 1 1 39 LYS HD3 H 6.960 16.132 -2.969 1.00 . A A . 39 LYS HD3 1 1
15 10510 1 1 39 LYS HE2 H 5.195 15.415 -1.697 1.00 . A A . 39 LYS HE2 1 1
15 10511 1 1 39 LYS HE3 H 6.023 15.733 -0.174 1.00 . A A . 39 LYS HE3 1 1
15 10512 1 1 39 LYS HG2 H 8.906 15.106 -2.221 1.00 . A A . 39 LYS HG2 1 1
15 10513 1 1 39 LYS HG3 H 7.643 14.271 -1.315 1.00 . A A . 39 LYS HG3 1 1
15 10514 1 1 39 LYS HZ1 H 5.791 18.185 -0.895 1.00 . A A . 39 LYS HZ1 1 1
15 10515 1 1 39 LYS HZ2 H 4.446 17.390 -0.247 1.00 . A A . 39 LYS HZ2 1 1
15 10516 1 1 39 LYS HZ3 H 4.574 17.609 -1.920 1.00 . A A . 39 LYS HZ3 1 1
15 10517 1 1 39 LYS N N 9.962 13.498 0.317 1.00 . A A . 39 LYS N 1 1
15 10518 1 1 39 LYS NZ N 5.108 17.415 -1.049 1.00 . A A . 39 LYS NZ 1 1
15 10519 1 1 39 LYS O O 11.908 16.225 1.098 1.00 . A A . 39 LYS O 1 1
15 10520 1 1 40 LYS C C 12.365 15.513 3.826 1.00 . A A . 40 LYS C 1 1
15 10521 1 1 40 LYS CA C 10.912 15.951 3.670 1.00 . A A . 40 LYS CA 1 1
15 10522 1 1 40 LYS CB C 10.105 15.524 4.899 1.00 . A A . 40 LYS CB 1 1
15 10523 1 1 40 LYS CD C 8.013 16.683 4.130 1.00 . A A . 40 LYS CD 1 1
15 10524 1 1 40 LYS CE C 8.380 17.878 3.262 1.00 . A A . 40 LYS CE 1 1
15 10525 1 1 40 LYS CG C 9.001 16.499 5.270 1.00 . A A . 40 LYS CG 1 1
15 10526 1 1 40 LYS H H 9.504 14.857 2.529 1.00 . A A . 40 LYS H 1 1
15 10527 1 1 40 LYS HA H 10.879 17.026 3.584 1.00 . A A . 40 LYS HA 1 1
15 10528 1 1 40 LYS HB2 H 9.656 14.562 4.703 1.00 . A A . 40 LYS HB2 1 1
15 10529 1 1 40 LYS HB3 H 10.776 15.435 5.741 1.00 . A A . 40 LYS HB3 1 1
15 10530 1 1 40 LYS HD2 H 8.014 15.794 3.517 1.00 . A A . 40 LYS HD2 1 1
15 10531 1 1 40 LYS HD3 H 7.026 16.838 4.542 1.00 . A A . 40 LYS HD3 1 1
15 10532 1 1 40 LYS HE2 H 8.892 18.605 3.872 1.00 . A A . 40 LYS HE2 1 1
15 10533 1 1 40 LYS HE3 H 9.036 17.544 2.472 1.00 . A A . 40 LYS HE3 1 1
15 10534 1 1 40 LYS HG2 H 8.473 16.120 6.132 1.00 . A A . 40 LYS HG2 1 1
15 10535 1 1 40 LYS HG3 H 9.443 17.456 5.509 1.00 . A A . 40 LYS HG3 1 1
15 10536 1 1 40 LYS HZ1 H 6.581 18.930 3.400 1.00 . A A . 40 LYS HZ1 1 1
15 10537 1 1 40 LYS HZ2 H 6.620 17.804 2.139 1.00 . A A . 40 LYS HZ2 1 1
15 10538 1 1 40 LYS HZ3 H 7.463 19.263 1.996 1.00 . A A . 40 LYS HZ3 1 1
15 10539 1 1 40 LYS N N 10.326 15.387 2.460 1.00 . A A . 40 LYS N 1 1
15 10540 1 1 40 LYS NZ N 7.177 18.513 2.657 1.00 . A A . 40 LYS NZ 1 1
15 10541 1 1 40 LYS O O 13.251 16.338 4.054 1.00 . A A . 40 LYS O 1 1
15 10542 1 1 41 CYS C C 14.889 14.294 2.802 1.00 . A A . 41 CYS C 1 1
15 10543 1 1 41 CYS CA C 13.948 13.665 3.825 1.00 . A A . 41 CYS CA 1 1
15 10544 1 1 41 CYS CB C 13.923 12.146 3.644 1.00 . A A . 41 CYS CB 1 1
15 10545 1 1 41 CYS H H 11.855 13.604 3.517 1.00 . A A . 41 CYS H 1 1
15 10546 1 1 41 CYS HA H 14.309 13.894 4.816 1.00 . A A . 41 CYS HA 1 1
15 10547 1 1 41 CYS HB2 H 13.400 11.701 4.478 1.00 . A A . 41 CYS HB2 1 1
15 10548 1 1 41 CYS HB3 H 13.398 11.909 2.730 1.00 . A A . 41 CYS HB3 1 1
15 10549 1 1 41 CYS N N 12.603 14.212 3.699 1.00 . A A . 41 CYS N 1 1
15 10550 1 1 41 CYS O O 16.019 14.658 3.125 1.00 . A A . 41 CYS O 1 1
15 10551 1 1 41 CYS SG S 15.573 11.380 3.552 1.00 . A A . 41 CYS SG 1 1
15 10552 1 1 42 GLN C C 15.766 16.363 0.911 1.00 . A A . 42 GLN C 1 1
15 10553 1 1 42 GLN CA C 15.213 15.004 0.496 1.00 . A A . 42 GLN CA 1 1
15 10554 1 1 42 GLN CB C 14.374 15.147 -0.775 1.00 . A A . 42 GLN CB 1 1
15 10555 1 1 42 GLN CD C 15.486 13.403 -2.224 1.00 . A A . 42 GLN CD 1 1
15 10556 1 1 42 GLN CG C 14.207 13.847 -1.544 1.00 . A A . 42 GLN CG 1 1
15 10557 1 1 42 GLN H H 13.505 14.110 1.371 1.00 . A A . 42 GLN H 1 1
15 10558 1 1 42 GLN HA H 16.039 14.338 0.298 1.00 . A A . 42 GLN HA 1 1
15 10559 1 1 42 GLN HB2 H 13.393 15.510 -0.506 1.00 . A A . 42 GLN HB2 1 1
15 10560 1 1 42 GLN HB3 H 14.849 15.866 -1.426 1.00 . A A . 42 GLN HB3 1 1
15 10561 1 1 42 GLN HE21 H 14.850 14.141 -3.957 1.00 . A A . 42 GLN HE21 1 1
15 10562 1 1 42 GLN HE22 H 16.410 13.399 -3.985 1.00 . A A . 42 GLN HE22 1 1
15 10563 1 1 42 GLN HG2 H 13.897 13.074 -0.856 1.00 . A A . 42 GLN HG2 1 1
15 10564 1 1 42 GLN HG3 H 13.444 13.984 -2.296 1.00 . A A . 42 GLN HG3 1 1
15 10565 1 1 42 GLN N N 14.414 14.419 1.567 1.00 . A A . 42 GLN N 1 1
15 10566 1 1 42 GLN NE2 N 15.593 13.674 -3.520 1.00 . A A . 42 GLN NE2 1 1
15 10567 1 1 42 GLN O O 16.881 16.730 0.537 1.00 . A A . 42 GLN O 1 1
15 10568 1 1 42 GLN OE1 O 16.370 12.822 -1.593 1.00 . A A . 42 GLN OE1 1 1
15 10569 1 1 43 ASP C C 16.501 18.311 3.192 1.00 . A A . 43 ASP C 1 1
15 10570 1 1 43 ASP CA C 15.393 18.424 2.150 1.00 . A A . 43 ASP CA 1 1
15 10571 1 1 43 ASP CB C 14.199 19.177 2.737 1.00 . A A . 43 ASP CB 1 1
15 10572 1 1 43 ASP CG C 14.598 20.500 3.362 1.00 . A A . 43 ASP CG 1 1
15 10573 1 1 43 ASP H H 14.104 16.757 1.948 1.00 . A A . 43 ASP H 1 1
15 10574 1 1 43 ASP HA H 15.771 18.973 1.300 1.00 . A A . 43 ASP HA 1 1
15 10575 1 1 43 ASP HB2 H 13.483 19.373 1.951 1.00 . A A . 43 ASP HB2 1 1
15 10576 1 1 43 ASP HB3 H 13.734 18.566 3.496 1.00 . A A . 43 ASP HB3 1 1
15 10577 1 1 43 ASP N N 14.981 17.105 1.684 1.00 . A A . 43 ASP N 1 1
15 10578 1 1 43 ASP O O 17.453 19.093 3.191 1.00 . A A . 43 ASP O 1 1
15 10579 1 1 43 ASP OD1 O 14.819 21.470 2.607 1.00 . A A . 43 ASP OD1 1 1
15 10580 1 1 43 ASP OD2 O 14.688 20.564 4.605 1.00 . A A . 43 ASP OD2 1 1
15 10581 1 1 44 LEU C C 18.742 16.867 4.535 1.00 . A A . 44 LEU C 1 1
15 10582 1 1 44 LEU CA C 17.360 17.117 5.132 1.00 . A A . 44 LEU CA 1 1
15 10583 1 1 44 LEU CB C 16.950 15.935 6.012 1.00 . A A . 44 LEU CB 1 1
15 10584 1 1 44 LEU CD1 C 15.362 14.869 7.632 1.00 . A A . 44 LEU CD1 1 1
15 10585 1 1 44 LEU CD2 C 15.503 17.362 7.479 1.00 . A A . 44 LEU CD2 1 1
15 10586 1 1 44 LEU CG C 15.594 16.054 6.707 1.00 . A A . 44 LEU CG 1 1
15 10587 1 1 44 LEU H H 15.591 16.742 4.033 1.00 . A A . 44 LEU H 1 1
15 10588 1 1 44 LEU HA H 17.400 18.010 5.739 1.00 . A A . 44 LEU HA 1 1
15 10589 1 1 44 LEU HB2 H 16.927 15.053 5.390 1.00 . A A . 44 LEU HB2 1 1
15 10590 1 1 44 LEU HB3 H 17.705 15.814 6.775 1.00 . A A . 44 LEU HB3 1 1
15 10591 1 1 44 LEU HD11 H 14.304 14.755 7.812 1.00 . A A . 44 LEU HD11 1 1
15 10592 1 1 44 LEU HD12 H 15.871 15.040 8.569 1.00 . A A . 44 LEU HD12 1 1
15 10593 1 1 44 LEU HD13 H 15.749 13.972 7.171 1.00 . A A . 44 LEU HD13 1 1
15 10594 1 1 44 LEU HD21 H 16.310 17.413 8.195 1.00 . A A . 44 LEU HD21 1 1
15 10595 1 1 44 LEU HD22 H 14.557 17.409 7.998 1.00 . A A . 44 LEU HD22 1 1
15 10596 1 1 44 LEU HD23 H 15.579 18.192 6.792 1.00 . A A . 44 LEU HD23 1 1
15 10597 1 1 44 LEU HG H 14.812 16.051 5.960 1.00 . A A . 44 LEU HG 1 1
15 10598 1 1 44 LEU N N 16.371 17.333 4.082 1.00 . A A . 44 LEU N 1 1
15 10599 1 1 44 LEU O O 19.718 17.520 4.907 1.00 . A A . 44 LEU O 1 1
15 10600 1 1 45 LEU C C 20.576 16.746 2.102 1.00 . A A . 45 LEU C 1 1
15 10601 1 1 45 LEU CA C 20.078 15.584 2.956 1.00 . A A . 45 LEU CA 1 1
15 10602 1 1 45 LEU CB C 19.912 14.334 2.091 1.00 . A A . 45 LEU CB 1 1
15 10603 1 1 45 LEU CD1 C 19.198 11.946 1.823 1.00 . A A . 45 LEU CD1 1 1
15 10604 1 1 45 LEU CD2 C 19.836 12.812 4.081 1.00 . A A . 45 LEU CD2 1 1
15 10605 1 1 45 LEU CG C 19.192 13.155 2.746 1.00 . A A . 45 LEU CG 1 1
15 10606 1 1 45 LEU H H 18.005 15.434 3.353 1.00 . A A . 45 LEU H 1 1
15 10607 1 1 45 LEU HA H 20.806 15.383 3.728 1.00 . A A . 45 LEU HA 1 1
15 10608 1 1 45 LEU HB2 H 19.354 14.614 1.210 1.00 . A A . 45 LEU HB2 1 1
15 10609 1 1 45 LEU HB3 H 20.898 14.001 1.799 1.00 . A A . 45 LEU HB3 1 1
15 10610 1 1 45 LEU HD11 H 18.221 11.487 1.824 1.00 . A A . 45 LEU HD11 1 1
15 10611 1 1 45 LEU HD12 H 19.932 11.233 2.169 1.00 . A A . 45 LEU HD12 1 1
15 10612 1 1 45 LEU HD13 H 19.448 12.260 0.820 1.00 . A A . 45 LEU HD13 1 1
15 10613 1 1 45 LEU HD21 H 20.732 13.401 4.210 1.00 . A A . 45 LEU HD21 1 1
15 10614 1 1 45 LEU HD22 H 20.091 11.762 4.099 1.00 . A A . 45 LEU HD22 1 1
15 10615 1 1 45 LEU HD23 H 19.144 13.029 4.881 1.00 . A A . 45 LEU HD23 1 1
15 10616 1 1 45 LEU HG H 18.162 13.427 2.931 1.00 . A A . 45 LEU HG 1 1
15 10617 1 1 45 LEU N N 18.817 15.919 3.607 1.00 . A A . 45 LEU N 1 1
15 10618 1 1 45 LEU O O 21.777 16.890 1.871 1.00 . A A . 45 LEU O 1 1
15 10619 1 1 46 HIS C C 20.779 19.753 1.614 1.00 . A A . 46 HIS C 1 1
15 10620 1 1 46 HIS CA C 19.990 18.724 0.811 1.00 . A A . 46 HIS CA 1 1
15 10621 1 1 46 HIS CB C 18.724 19.367 0.241 1.00 . A A . 46 HIS CB 1 1
15 10622 1 1 46 HIS CD2 C 19.393 21.619 -0.858 1.00 . A A . 46 HIS CD2 1 1
15 10623 1 1 46 HIS CE1 C 19.152 21.034 -2.958 1.00 . A A . 46 HIS CE1 1 1
15 10624 1 1 46 HIS CG C 18.991 20.326 -0.878 1.00 . A A . 46 HIS CG 1 1
15 10625 1 1 46 HIS H H 18.705 17.405 1.856 1.00 . A A . 46 HIS H 1 1
15 10626 1 1 46 HIS HA H 20.604 18.375 -0.005 1.00 . A A . 46 HIS HA 1 1
15 10627 1 1 46 HIS HB2 H 18.074 18.592 -0.136 1.00 . A A . 46 HIS HB2 1 1
15 10628 1 1 46 HIS HB3 H 18.217 19.906 1.028 1.00 . A A . 46 HIS HB3 1 1
15 10629 1 1 46 HIS HD1 H 18.568 19.117 -2.550 1.00 . A A . 46 HIS HD1 1 1
15 10630 1 1 46 HIS HD2 H 19.603 22.213 0.020 1.00 . A A . 46 HIS HD2 1 1
15 10631 1 1 46 HIS HE1 H 19.131 21.065 -4.037 1.00 . A A . 46 HIS HE1 1 1
15 10632 1 1 46 HIS N N 19.645 17.573 1.637 1.00 . A A . 46 HIS N 1 1
15 10633 1 1 46 HIS ND1 N 18.848 19.990 -2.207 1.00 . A A . 46 HIS ND1 1 1
15 10634 1 1 46 HIS NE2 N 19.486 22.036 -2.163 1.00 . A A . 46 HIS NE2 1 1
15 10635 1 1 46 HIS O O 21.958 19.991 1.348 1.00 . A A . 46 HIS O 1 1
16 10636 1 1 1 ALA C C 3.160 -2.277 0.577 1.00 . A A . 1 ALA C 1 1
16 10637 1 1 1 ALA CA C 2.253 -1.609 1.605 1.00 . A A . 1 ALA CA 1 1
16 10638 1 1 1 ALA CB C 2.940 -0.393 2.208 1.00 . A A . 1 ALA CB 1 1
16 10639 1 1 1 ALA H1 H 2.510 -3.229 2.941 1.00 . A A . 1 ALA H1 1 1
16 10640 1 1 1 ALA HA H 1.352 -1.274 1.111 1.00 . A A . 1 ALA HA 1 1
16 10641 1 1 1 ALA HB1 H 2.363 -0.035 3.048 1.00 . A A . 1 ALA HB1 1 1
16 10642 1 1 1 ALA HB2 H 3.930 -0.668 2.541 1.00 . A A . 1 ALA HB2 1 1
16 10643 1 1 1 ALA HB3 H 3.013 0.385 1.463 1.00 . A A . 1 ALA HB3 1 1
16 10644 1 1 1 ALA N N 1.870 -2.546 2.654 1.00 . A A . 1 ALA N 1 1
16 10645 1 1 1 ALA O O 3.481 -3.459 0.694 1.00 . A A . 1 ALA O 1 1
16 10646 1 1 2 ASP C C 5.791 -1.318 -1.463 1.00 . A A . 2 ASP C 1 1
16 10647 1 1 2 ASP CA C 4.442 -2.030 -1.477 1.00 . A A . 2 ASP CA 1 1
16 10648 1 1 2 ASP CB C 3.780 -1.867 -2.846 1.00 . A A . 2 ASP CB 1 1
16 10649 1 1 2 ASP CG C 2.579 -2.775 -3.020 1.00 . A A . 2 ASP CG 1 1
16 10650 1 1 2 ASP H H 3.280 -0.576 -0.467 1.00 . A A . 2 ASP H 1 1
16 10651 1 1 2 ASP HA H 4.601 -3.080 -1.287 1.00 . A A . 2 ASP HA 1 1
16 10652 1 1 2 ASP HB2 H 3.454 -0.843 -2.962 1.00 . A A . 2 ASP HB2 1 1
16 10653 1 1 2 ASP HB3 H 4.500 -2.100 -3.617 1.00 . A A . 2 ASP HB3 1 1
16 10654 1 1 2 ASP N N 3.570 -1.512 -0.429 1.00 . A A . 2 ASP N 1 1
16 10655 1 1 2 ASP O O 5.862 -0.098 -1.599 1.00 . A A . 2 ASP O 1 1
16 10656 1 1 2 ASP OD1 O 2.579 -3.879 -2.435 1.00 . A A . 2 ASP OD1 1 1
16 10657 1 1 2 ASP OD2 O 1.638 -2.382 -3.741 1.00 . A A . 2 ASP OD2 1 1
16 10658 1 1 3 ASN C C 8.684 -1.176 -2.667 1.00 . A A . 3 ASN C 1 1
16 10659 1 1 3 ASN CA C 8.207 -1.534 -1.262 1.00 . A A . 3 ASN CA 1 1
16 10660 1 1 3 ASN CB C 9.177 -2.529 -0.621 1.00 . A A . 3 ASN CB 1 1
16 10661 1 1 3 ASN CG C 9.294 -2.337 0.879 1.00 . A A . 3 ASN CG 1 1
16 10662 1 1 3 ASN H H 6.740 -3.058 -1.193 1.00 . A A . 3 ASN H 1 1
16 10663 1 1 3 ASN HA H 8.180 -0.636 -0.664 1.00 . A A . 3 ASN HA 1 1
16 10664 1 1 3 ASN HB2 H 8.828 -3.534 -0.809 1.00 . A A . 3 ASN HB2 1 1
16 10665 1 1 3 ASN HB3 H 10.155 -2.404 -1.060 1.00 . A A . 3 ASN HB3 1 1
16 10666 1 1 3 ASN HD21 H 10.340 -4.021 1.037 1.00 . A A . 3 ASN HD21 1 1
16 10667 1 1 3 ASN HD22 H 10.055 -3.172 2.514 1.00 . A A . 3 ASN HD22 1 1
16 10668 1 1 3 ASN N N 6.860 -2.091 -1.296 1.00 . A A . 3 ASN N 1 1
16 10669 1 1 3 ASN ND2 N 9.964 -3.271 1.544 1.00 . A A . 3 ASN ND2 1 1
16 10670 1 1 3 ASN O O 8.757 -2.034 -3.547 1.00 . A A . 3 ASN O 1 1
16 10671 1 1 3 ASN OD1 O 8.789 -1.361 1.432 1.00 . A A . 3 ASN OD1 1 1
16 10672 1 1 4 LYS C C 10.998 0.707 -4.175 1.00 . A A . 4 LYS C 1 1
16 10673 1 1 4 LYS CA C 9.478 0.570 -4.166 1.00 . A A . 4 LYS CA 1 1
16 10674 1 1 4 LYS CB C 8.832 1.915 -4.506 1.00 . A A . 4 LYS CB 1 1
16 10675 1 1 4 LYS CD C 6.618 1.008 -5.270 1.00 . A A . 4 LYS CD 1 1
16 10676 1 1 4 LYS CE C 6.448 1.654 -6.636 1.00 . A A . 4 LYS CE 1 1
16 10677 1 1 4 LYS CG C 7.328 1.937 -4.299 1.00 . A A . 4 LYS CG 1 1
16 10678 1 1 4 LYS H H 8.927 0.734 -2.128 1.00 . A A . 4 LYS H 1 1
16 10679 1 1 4 LYS HA H 9.190 -0.157 -4.909 1.00 . A A . 4 LYS HA 1 1
16 10680 1 1 4 LYS HB2 H 9.272 2.680 -3.884 1.00 . A A . 4 LYS HB2 1 1
16 10681 1 1 4 LYS HB3 H 9.035 2.145 -5.542 1.00 . A A . 4 LYS HB3 1 1
16 10682 1 1 4 LYS HD2 H 7.198 0.105 -5.381 1.00 . A A . 4 LYS HD2 1 1
16 10683 1 1 4 LYS HD3 H 5.642 0.765 -4.873 1.00 . A A . 4 LYS HD3 1 1
16 10684 1 1 4 LYS HE2 H 6.066 2.654 -6.502 1.00 . A A . 4 LYS HE2 1 1
16 10685 1 1 4 LYS HE3 H 7.413 1.700 -7.120 1.00 . A A . 4 LYS HE3 1 1
16 10686 1 1 4 LYS HG2 H 7.108 1.621 -3.290 1.00 . A A . 4 LYS HG2 1 1
16 10687 1 1 4 LYS HG3 H 6.968 2.944 -4.450 1.00 . A A . 4 LYS HG3 1 1
16 10688 1 1 4 LYS HZ1 H 5.812 -0.106 -7.564 1.00 . A A . 4 LYS HZ1 1 1
16 10689 1 1 4 LYS HZ2 H 5.490 1.294 -8.457 1.00 . A A . 4 LYS HZ2 1 1
16 10690 1 1 4 LYS HZ3 H 4.549 0.920 -7.102 1.00 . A A . 4 LYS HZ3 1 1
16 10691 1 1 4 LYS N N 9.007 0.097 -2.869 1.00 . A A . 4 LYS N 1 1
16 10692 1 1 4 LYS NZ N 5.508 0.887 -7.500 1.00 . A A . 4 LYS NZ 1 1
16 10693 1 1 4 LYS O O 11.650 0.431 -5.183 1.00 . A A . 4 LYS O 1 1
16 10694 1 1 5 CYS C C 13.728 -0.007 -3.202 1.00 . A A . 5 CYS C 1 1
16 10695 1 1 5 CYS CA C 12.998 1.304 -2.925 1.00 . A A . 5 CYS CA 1 1
16 10696 1 1 5 CYS CB C 13.355 1.814 -1.527 1.00 . A A . 5 CYS CB 1 1
16 10697 1 1 5 CYS H H 10.983 1.336 -2.277 1.00 . A A . 5 CYS H 1 1
16 10698 1 1 5 CYS HA H 13.308 2.036 -3.655 1.00 . A A . 5 CYS HA 1 1
16 10699 1 1 5 CYS HB2 H 14.431 1.833 -1.423 1.00 . A A . 5 CYS HB2 1 1
16 10700 1 1 5 CYS HB3 H 12.969 2.815 -1.407 1.00 . A A . 5 CYS HB3 1 1
16 10701 1 1 5 CYS N N 11.556 1.132 -3.047 1.00 . A A . 5 CYS N 1 1
16 10702 1 1 5 CYS O O 14.902 -0.008 -3.571 1.00 . A A . 5 CYS O 1 1
16 10703 1 1 5 CYS SG S 12.688 0.796 -0.171 1.00 . A A . 5 CYS SG 1 1
16 10704 1 1 6 GLU C C 14.245 -2.515 -4.635 1.00 . A A . 6 GLU C 1 1
16 10705 1 1 6 GLU CA C 13.606 -2.437 -3.252 1.00 . A A . 6 GLU CA 1 1
16 10706 1 1 6 GLU CB C 12.537 -3.522 -3.109 1.00 . A A . 6 GLU CB 1 1
16 10707 1 1 6 GLU CD C 12.115 -4.583 -5.363 1.00 . A A . 6 GLU CD 1 1
16 10708 1 1 6 GLU CG C 11.606 -3.621 -4.306 1.00 . A A . 6 GLU CG 1 1
16 10709 1 1 6 GLU H H 12.092 -1.053 -2.726 1.00 . A A . 6 GLU H 1 1
16 10710 1 1 6 GLU HA H 14.370 -2.597 -2.506 1.00 . A A . 6 GLU HA 1 1
16 10711 1 1 6 GLU HB2 H 13.026 -4.477 -2.979 1.00 . A A . 6 GLU HB2 1 1
16 10712 1 1 6 GLU HB3 H 11.941 -3.311 -2.234 1.00 . A A . 6 GLU HB3 1 1
16 10713 1 1 6 GLU HG2 H 10.639 -3.961 -3.968 1.00 . A A . 6 GLU HG2 1 1
16 10714 1 1 6 GLU HG3 H 11.507 -2.642 -4.751 1.00 . A A . 6 GLU HG3 1 1
16 10715 1 1 6 GLU N N 13.024 -1.119 -3.021 1.00 . A A . 6 GLU N 1 1
16 10716 1 1 6 GLU O O 15.230 -3.223 -4.836 1.00 . A A . 6 GLU O 1 1
16 10717 1 1 6 GLU OE1 O 12.762 -5.584 -4.990 1.00 . A A . 6 GLU OE1 1 1
16 10718 1 1 6 GLU OE2 O 11.866 -4.335 -6.561 1.00 . A A . 6 GLU OE2 1 1
16 10719 1 1 7 ASN C C 15.108 -0.572 -7.175 1.00 . A A . 7 ASN C 1 1
16 10720 1 1 7 ASN CA C 14.187 -1.768 -6.951 1.00 . A A . 7 ASN CA 1 1
16 10721 1 1 7 ASN CB C 13.031 -1.730 -7.952 1.00 . A A . 7 ASN CB 1 1
16 10722 1 1 7 ASN CG C 13.478 -1.298 -9.336 1.00 . A A . 7 ASN CG 1 1
16 10723 1 1 7 ASN H H 12.891 -1.237 -5.365 1.00 . A A . 7 ASN H 1 1
16 10724 1 1 7 ASN HA H 14.752 -2.676 -7.102 1.00 . A A . 7 ASN HA 1 1
16 10725 1 1 7 ASN HB2 H 12.595 -2.715 -8.027 1.00 . A A . 7 ASN HB2 1 1
16 10726 1 1 7 ASN HB3 H 12.282 -1.035 -7.602 1.00 . A A . 7 ASN HB3 1 1
16 10727 1 1 7 ASN HD21 H 13.465 -3.188 -9.955 1.00 . A A . 7 ASN HD21 1 1
16 10728 1 1 7 ASN HD22 H 13.929 -2.014 -11.135 1.00 . A A . 7 ASN HD22 1 1
16 10729 1 1 7 ASN N N 13.675 -1.781 -5.586 1.00 . A A . 7 ASN N 1 1
16 10730 1 1 7 ASN ND2 N 13.640 -2.264 -10.232 1.00 . A A . 7 ASN ND2 1 1
16 10731 1 1 7 ASN O O 16.035 -0.632 -7.983 1.00 . A A . 7 ASN O 1 1
16 10732 1 1 7 ASN OD1 O 13.674 -0.111 -9.595 1.00 . A A . 7 ASN OD1 1 1
16 10733 1 1 8 SER C C 16.773 1.736 -5.543 1.00 . A A . 8 SER C 1 1
16 10734 1 1 8 SER CA C 15.649 1.724 -6.575 1.00 . A A . 8 SER CA 1 1
16 10735 1 1 8 SER CB C 14.769 2.964 -6.402 1.00 . A A . 8 SER CB 1 1
16 10736 1 1 8 SER H H 14.093 0.499 -5.826 1.00 . A A . 8 SER H 1 1
16 10737 1 1 8 SER HA H 16.083 1.736 -7.563 1.00 . A A . 8 SER HA 1 1
16 10738 1 1 8 SER HB2 H 13.994 2.754 -5.680 1.00 . A A . 8 SER HB2 1 1
16 10739 1 1 8 SER HB3 H 15.376 3.786 -6.050 1.00 . A A . 8 SER HB3 1 1
16 10740 1 1 8 SER HG H 14.485 4.198 -7.896 1.00 . A A . 8 SER HG 1 1
16 10741 1 1 8 SER N N 14.846 0.513 -6.453 1.00 . A A . 8 SER N 1 1
16 10742 1 1 8 SER O O 16.530 1.876 -4.344 1.00 . A A . 8 SER O 1 1
16 10743 1 1 8 SER OG O 14.163 3.334 -7.628 1.00 . A A . 8 SER OG 1 1
16 10744 1 1 9 LEU C C 19.316 2.921 -4.423 1.00 . A A . 9 LEU C 1 1
16 10745 1 1 9 LEU CA C 19.168 1.583 -5.139 1.00 . A A . 9 LEU CA 1 1
16 10746 1 1 9 LEU CB C 20.436 1.277 -5.939 1.00 . A A . 9 LEU CB 1 1
16 10747 1 1 9 LEU CD1 C 21.989 3.242 -6.036 1.00 . A A . 9 LEU CD1 1 1
16 10748 1 1 9 LEU CD2 C 21.589 1.866 -8.086 1.00 . A A . 9 LEU CD2 1 1
16 10749 1 1 9 LEU CG C 20.972 2.415 -6.808 1.00 . A A . 9 LEU CG 1 1
16 10750 1 1 9 LEU H H 18.136 1.481 -6.983 1.00 . A A . 9 LEU H 1 1
16 10751 1 1 9 LEU HA H 19.022 0.808 -4.402 1.00 . A A . 9 LEU HA 1 1
16 10752 1 1 9 LEU HB2 H 21.210 1.002 -5.240 1.00 . A A . 9 LEU HB2 1 1
16 10753 1 1 9 LEU HB3 H 20.223 0.438 -6.587 1.00 . A A . 9 LEU HB3 1 1
16 10754 1 1 9 LEU HD11 H 21.994 2.932 -5.002 1.00 . A A . 9 LEU HD11 1 1
16 10755 1 1 9 LEU HD12 H 21.725 4.287 -6.097 1.00 . A A . 9 LEU HD12 1 1
16 10756 1 1 9 LEU HD13 H 22.971 3.094 -6.461 1.00 . A A . 9 LEU HD13 1 1
16 10757 1 1 9 LEU HD21 H 22.484 2.423 -8.321 1.00 . A A . 9 LEU HD21 1 1
16 10758 1 1 9 LEU HD22 H 20.881 1.963 -8.897 1.00 . A A . 9 LEU HD22 1 1
16 10759 1 1 9 LEU HD23 H 21.838 0.825 -7.947 1.00 . A A . 9 LEU HD23 1 1
16 10760 1 1 9 LEU HG H 20.154 3.066 -7.083 1.00 . A A . 9 LEU HG 1 1
16 10761 1 1 9 LEU N N 18.005 1.589 -6.019 1.00 . A A . 9 LEU N 1 1
16 10762 1 1 9 LEU O O 19.720 2.973 -3.261 1.00 . A A . 9 LEU O 1 1
16 10763 1 1 10 ARG C C 18.015 5.552 -3.482 1.00 . A A . 10 ARG C 1 1
16 10764 1 1 10 ARG CA C 19.081 5.340 -4.553 1.00 . A A . 10 ARG CA 1 1
16 10765 1 1 10 ARG CB C 18.933 6.396 -5.651 1.00 . A A . 10 ARG CB 1 1
16 10766 1 1 10 ARG CD C 20.127 8.223 -6.895 1.00 . A A . 10 ARG CD 1 1
16 10767 1 1 10 ARG CG C 20.259 6.863 -6.229 1.00 . A A . 10 ARG CG 1 1
16 10768 1 1 10 ARG CZ C 21.586 10.032 -7.699 1.00 . A A . 10 ARG CZ 1 1
16 10769 1 1 10 ARG H H 18.671 3.896 -6.045 1.00 . A A . 10 ARG H 1 1
16 10770 1 1 10 ARG HA H 20.056 5.439 -4.100 1.00 . A A . 10 ARG HA 1 1
16 10771 1 1 10 ARG HB2 H 18.341 5.983 -6.454 1.00 . A A . 10 ARG HB2 1 1
16 10772 1 1 10 ARG HB3 H 18.422 7.254 -5.241 1.00 . A A . 10 ARG HB3 1 1
16 10773 1 1 10 ARG HD2 H 19.677 8.091 -7.868 1.00 . A A . 10 ARG HD2 1 1
16 10774 1 1 10 ARG HD3 H 19.491 8.848 -6.286 1.00 . A A . 10 ARG HD3 1 1
16 10775 1 1 10 ARG HE H 22.206 8.440 -6.670 1.00 . A A . 10 ARG HE 1 1
16 10776 1 1 10 ARG HG2 H 20.984 6.933 -5.432 1.00 . A A . 10 ARG HG2 1 1
16 10777 1 1 10 ARG HG3 H 20.595 6.144 -6.961 1.00 . A A . 10 ARG HG3 1 1
16 10778 1 1 10 ARG HH11 H 19.630 10.251 -8.155 1.00 . A A . 10 ARG HH11 1 1
16 10779 1 1 10 ARG HH12 H 20.668 11.519 -8.715 1.00 . A A . 10 ARG HH12 1 1
16 10780 1 1 10 ARG HH21 H 23.584 10.104 -7.403 1.00 . A A . 10 ARG HH21 1 1
16 10781 1 1 10 ARG HH22 H 22.917 11.434 -8.288 1.00 . A A . 10 ARG HH22 1 1
16 10782 1 1 10 ARG N N 18.986 4.001 -5.123 1.00 . A A . 10 ARG N 1 1
16 10783 1 1 10 ARG NE N 21.422 8.880 -7.058 1.00 . A A . 10 ARG NE 1 1
16 10784 1 1 10 ARG NH1 N 20.542 10.651 -8.234 1.00 . A A . 10 ARG NH1 1 1
16 10785 1 1 10 ARG NH2 N 22.795 10.568 -7.805 1.00 . A A . 10 ARG NH2 1 1
16 10786 1 1 10 ARG O O 18.299 6.078 -2.406 1.00 . A A . 10 ARG O 1 1
16 10787 1 1 11 ARG C C 15.941 4.493 -1.570 1.00 . A A . 11 ARG C 1 1
16 10788 1 1 11 ARG CA C 15.681 5.285 -2.848 1.00 . A A . 11 ARG CA 1 1
16 10789 1 1 11 ARG CB C 14.375 4.818 -3.494 1.00 . A A . 11 ARG CB 1 1
16 10790 1 1 11 ARG CD C 12.625 6.542 -2.962 1.00 . A A . 11 ARG CD 1 1
16 10791 1 1 11 ARG CG C 13.139 5.141 -2.670 1.00 . A A . 11 ARG CG 1 1
16 10792 1 1 11 ARG CZ C 11.108 7.655 -4.544 1.00 . A A . 11 ARG CZ 1 1
16 10793 1 1 11 ARG H H 16.625 4.727 -4.658 1.00 . A A . 11 ARG H 1 1
16 10794 1 1 11 ARG HA H 15.594 6.332 -2.598 1.00 . A A . 11 ARG HA 1 1
16 10795 1 1 11 ARG HB2 H 14.272 5.295 -4.458 1.00 . A A . 11 ARG HB2 1 1
16 10796 1 1 11 ARG HB3 H 14.419 3.749 -3.633 1.00 . A A . 11 ARG HB3 1 1
16 10797 1 1 11 ARG HD2 H 12.051 6.884 -2.114 1.00 . A A . 11 ARG HD2 1 1
16 10798 1 1 11 ARG HD3 H 13.471 7.197 -3.111 1.00 . A A . 11 ARG HD3 1 1
16 10799 1 1 11 ARG HE H 11.712 5.759 -4.685 1.00 . A A . 11 ARG HE 1 1
16 10800 1 1 11 ARG HG2 H 12.363 4.428 -2.908 1.00 . A A . 11 ARG HG2 1 1
16 10801 1 1 11 ARG HG3 H 13.388 5.069 -1.622 1.00 . A A . 11 ARG HG3 1 1
16 10802 1 1 11 ARG HH11 H 11.746 8.815 -3.018 1.00 . A A . 11 ARG HH11 1 1
16 10803 1 1 11 ARG HH12 H 10.676 9.588 -4.141 1.00 . A A . 11 ARG HH12 1 1
16 10804 1 1 11 ARG HH21 H 10.303 6.765 -6.170 1.00 . A A . 11 ARG HH21 1 1
16 10805 1 1 11 ARG HH22 H 9.855 8.421 -5.933 1.00 . A A . 11 ARG HH22 1 1
16 10806 1 1 11 ARG N N 16.789 5.139 -3.784 1.00 . A A . 11 ARG N 1 1
16 10807 1 1 11 ARG NE N 11.781 6.578 -4.153 1.00 . A A . 11 ARG NE 1 1
16 10808 1 1 11 ARG NH1 N 11.183 8.778 -3.843 1.00 . A A . 11 ARG NH1 1 1
16 10809 1 1 11 ARG NH2 N 10.361 7.610 -5.639 1.00 . A A . 11 ARG NH2 1 1
16 10810 1 1 11 ARG O O 15.569 4.921 -0.478 1.00 . A A . 11 ARG O 1 1
16 10811 1 1 12 GLU C C 17.999 3.097 0.277 1.00 . A A . 12 GLU C 1 1
16 10812 1 1 12 GLU CA C 16.889 2.486 -0.573 1.00 . A A . 12 GLU CA 1 1
16 10813 1 1 12 GLU CB C 17.302 1.090 -1.045 1.00 . A A . 12 GLU CB 1 1
16 10814 1 1 12 GLU CD C 16.812 -1.346 -0.592 1.00 . A A . 12 GLU CD 1 1
16 10815 1 1 12 GLU CG C 17.119 0.012 0.009 1.00 . A A . 12 GLU CG 1 1
16 10816 1 1 12 GLU H H 16.852 3.051 -2.613 1.00 . A A . 12 GLU H 1 1
16 10817 1 1 12 GLU HA H 15.996 2.402 0.028 1.00 . A A . 12 GLU HA 1 1
16 10818 1 1 12 GLU HB2 H 16.710 0.825 -1.909 1.00 . A A . 12 GLU HB2 1 1
16 10819 1 1 12 GLU HB3 H 18.344 1.114 -1.329 1.00 . A A . 12 GLU HB3 1 1
16 10820 1 1 12 GLU HG2 H 18.028 -0.065 0.588 1.00 . A A . 12 GLU HG2 1 1
16 10821 1 1 12 GLU HG3 H 16.304 0.295 0.658 1.00 . A A . 12 GLU HG3 1 1
16 10822 1 1 12 GLU N N 16.581 3.338 -1.716 1.00 . A A . 12 GLU N 1 1
16 10823 1 1 12 GLU O O 17.868 3.216 1.496 1.00 . A A . 12 GLU O 1 1
16 10824 1 1 12 GLU OE1 O 16.865 -1.471 -1.833 1.00 . A A . 12 GLU OE1 1 1
16 10825 1 1 12 GLU OE2 O 16.519 -2.283 0.180 1.00 . A A . 12 GLU OE2 1 1
16 10826 1 1 13 ILE C C 19.846 5.426 0.930 1.00 . A A . 13 ILE C 1 1
16 10827 1 1 13 ILE CA C 20.224 4.080 0.321 1.00 . A A . 13 ILE CA 1 1
16 10828 1 1 13 ILE CB C 21.425 4.276 -0.623 1.00 . A A . 13 ILE CB 1 1
16 10829 1 1 13 ILE CD1 C 22.666 3.069 -2.490 1.00 . A A . 13 ILE CD1 1 1
16 10830 1 1 13 ILE CG1 C 21.859 2.934 -1.217 1.00 . A A . 13 ILE CG1 1 1
16 10831 1 1 13 ILE CG2 C 22.580 4.932 0.118 1.00 . A A . 13 ILE CG2 1 1
16 10832 1 1 13 ILE H H 19.137 3.360 -1.346 1.00 . A A . 13 ILE H 1 1
16 10833 1 1 13 ILE HA H 20.521 3.408 1.114 1.00 . A A . 13 ILE HA 1 1
16 10834 1 1 13 ILE HB H 21.122 4.934 -1.423 1.00 . A A . 13 ILE HB 1 1
16 10835 1 1 13 ILE HD11 H 22.620 2.144 -3.045 1.00 . A A . 13 ILE HD11 1 1
16 10836 1 1 13 ILE HD12 H 22.262 3.871 -3.089 1.00 . A A . 13 ILE HD12 1 1
16 10837 1 1 13 ILE HD13 H 23.695 3.288 -2.242 1.00 . A A . 13 ILE HD13 1 1
16 10838 1 1 13 ILE HG12 H 22.464 2.407 -0.496 1.00 . A A . 13 ILE HG12 1 1
16 10839 1 1 13 ILE HG13 H 20.980 2.347 -1.441 1.00 . A A . 13 ILE HG13 1 1
16 10840 1 1 13 ILE HG21 H 23.503 4.433 -0.140 1.00 . A A . 13 ILE HG21 1 1
16 10841 1 1 13 ILE HG22 H 22.644 5.972 -0.164 1.00 . A A . 13 ILE HG22 1 1
16 10842 1 1 13 ILE HG23 H 22.415 4.855 1.182 1.00 . A A . 13 ILE HG23 1 1
16 10843 1 1 13 ILE N N 19.092 3.481 -0.374 1.00 . A A . 13 ILE N 1 1
16 10844 1 1 13 ILE O O 20.363 5.811 1.979 1.00 . A A . 13 ILE O 1 1
16 10845 1 1 14 ALA C C 17.641 7.296 2.004 1.00 . A A . 14 ALA C 1 1
16 10846 1 1 14 ALA CA C 18.489 7.437 0.744 1.00 . A A . 14 ALA CA 1 1
16 10847 1 1 14 ALA CB C 17.706 8.157 -0.343 1.00 . A A . 14 ALA CB 1 1
16 10848 1 1 14 ALA H H 18.565 5.776 -0.564 1.00 . A A . 14 ALA H 1 1
16 10849 1 1 14 ALA HA H 19.363 8.029 0.976 1.00 . A A . 14 ALA HA 1 1
16 10850 1 1 14 ALA HB1 H 18.279 8.154 -1.260 1.00 . A A . 14 ALA HB1 1 1
16 10851 1 1 14 ALA HB2 H 16.766 7.651 -0.505 1.00 . A A . 14 ALA HB2 1 1
16 10852 1 1 14 ALA HB3 H 17.519 9.175 -0.038 1.00 . A A . 14 ALA HB3 1 1
16 10853 1 1 14 ALA N N 18.940 6.136 0.266 1.00 . A A . 14 ALA N 1 1
16 10854 1 1 14 ALA O O 17.757 8.093 2.936 1.00 . A A . 14 ALA O 1 1
16 10855 1 1 15 CYS C C 16.725 5.542 4.370 1.00 . A A . 15 CYS C 1 1
16 10856 1 1 15 CYS CA C 15.919 6.032 3.170 1.00 . A A . 15 CYS CA 1 1
16 10857 1 1 15 CYS CB C 14.845 5.004 2.810 1.00 . A A . 15 CYS CB 1 1
16 10858 1 1 15 CYS H H 16.741 5.676 1.252 1.00 . A A . 15 CYS H 1 1
16 10859 1 1 15 CYS HA H 15.440 6.964 3.430 1.00 . A A . 15 CYS HA 1 1
16 10860 1 1 15 CYS HB2 H 15.248 4.311 2.086 1.00 . A A . 15 CYS HB2 1 1
16 10861 1 1 15 CYS HB3 H 14.563 4.461 3.700 1.00 . A A . 15 CYS HB3 1 1
16 10862 1 1 15 CYS N N 16.788 6.277 2.026 1.00 . A A . 15 CYS N 1 1
16 10863 1 1 15 CYS O O 16.501 5.974 5.500 1.00 . A A . 15 CYS O 1 1
16 10864 1 1 15 CYS SG S 13.332 5.728 2.098 1.00 . A A . 15 CYS SG 1 1
16 10865 1 1 16 GLY C C 19.175 5.192 5.985 1.00 . A A . 16 GLY C 1 1
16 10866 1 1 16 GLY CA C 18.490 4.103 5.183 1.00 . A A . 16 GLY CA 1 1
16 10867 1 1 16 GLY H H 17.799 4.329 3.194 1.00 . A A . 16 GLY H 1 1
16 10868 1 1 16 GLY HA2 H 17.869 3.519 5.845 1.00 . A A . 16 GLY HA2 1 1
16 10869 1 1 16 GLY HA3 H 19.244 3.460 4.753 1.00 . A A . 16 GLY HA3 1 1
16 10870 1 1 16 GLY N N 17.665 4.637 4.115 1.00 . A A . 16 GLY N 1 1
16 10871 1 1 16 GLY O O 19.220 5.130 7.213 1.00 . A A . 16 GLY O 1 1
16 10872 1 1 17 GLN C C 19.424 8.137 6.760 1.00 . A A . 17 GLN C 1 1
16 10873 1 1 17 GLN CA C 20.400 7.294 5.945 1.00 . A A . 17 GLN CA 1 1
16 10874 1 1 17 GLN CB C 21.107 8.170 4.909 1.00 . A A . 17 GLN CB 1 1
16 10875 1 1 17 GLN CD C 23.301 8.544 3.715 1.00 . A A . 17 GLN CD 1 1
16 10876 1 1 17 GLN CG C 22.351 7.528 4.318 1.00 . A A . 17 GLN CG 1 1
16 10877 1 1 17 GLN H H 19.643 6.181 4.312 1.00 . A A . 17 GLN H 1 1
16 10878 1 1 17 GLN HA H 21.138 6.875 6.613 1.00 . A A . 17 GLN HA 1 1
16 10879 1 1 17 GLN HB2 H 20.419 8.380 4.104 1.00 . A A . 17 GLN HB2 1 1
16 10880 1 1 17 GLN HB3 H 21.395 9.099 5.378 1.00 . A A . 17 GLN HB3 1 1
16 10881 1 1 17 GLN HE21 H 24.211 7.114 2.677 1.00 . A A . 17 GLN HE21 1 1
16 10882 1 1 17 GLN HE22 H 24.834 8.711 2.460 1.00 . A A . 17 GLN HE22 1 1
16 10883 1 1 17 GLN HG2 H 22.871 6.993 5.099 1.00 . A A . 17 GLN HG2 1 1
16 10884 1 1 17 GLN HG3 H 22.051 6.835 3.546 1.00 . A A . 17 GLN HG3 1 1
16 10885 1 1 17 GLN N N 19.711 6.189 5.289 1.00 . A A . 17 GLN N 1 1
16 10886 1 1 17 GLN NE2 N 24.208 8.076 2.865 1.00 . A A . 17 GLN NE2 1 1
16 10887 1 1 17 GLN O O 19.619 8.348 7.957 1.00 . A A . 17 GLN O 1 1
16 10888 1 1 17 GLN OE1 O 23.221 9.737 4.009 1.00 . A A . 17 GLN OE1 1 1
16 10889 1 1 18 CYS C C 16.761 8.700 7.957 1.00 . A A . 18 CYS C 1 1
16 10890 1 1 18 CYS CA C 17.366 9.437 6.765 1.00 . A A . 18 CYS CA 1 1
16 10891 1 1 18 CYS CB C 16.263 9.824 5.778 1.00 . A A . 18 CYS CB 1 1
16 10892 1 1 18 CYS H H 18.272 8.413 5.149 1.00 . A A . 18 CYS H 1 1
16 10893 1 1 18 CYS HA H 17.850 10.334 7.121 1.00 . A A . 18 CYS HA 1 1
16 10894 1 1 18 CYS HB2 H 16.205 9.073 5.003 1.00 . A A . 18 CYS HB2 1 1
16 10895 1 1 18 CYS HB3 H 15.320 9.867 6.302 1.00 . A A . 18 CYS HB3 1 1
16 10896 1 1 18 CYS N N 18.373 8.616 6.103 1.00 . A A . 18 CYS N 1 1
16 10897 1 1 18 CYS O O 16.374 9.316 8.949 1.00 . A A . 18 CYS O 1 1
16 10898 1 1 18 CYS SG S 16.523 11.434 4.967 1.00 . A A . 18 CYS SG 1 1
16 10899 1 1 19 ARG C C 16.868 6.793 10.230 1.00 . A A . 19 ARG C 1 1
16 10900 1 1 19 ARG CA C 16.126 6.556 8.918 1.00 . A A . 19 ARG CA 1 1
16 10901 1 1 19 ARG CB C 16.196 5.075 8.541 1.00 . A A . 19 ARG CB 1 1
16 10902 1 1 19 ARG CD C 15.892 2.684 9.250 1.00 . A A . 19 ARG CD 1 1
16 10903 1 1 19 ARG CG C 15.722 4.143 9.644 1.00 . A A . 19 ARG CG 1 1
16 10904 1 1 19 ARG CZ C 14.611 0.602 9.514 1.00 . A A . 19 ARG CZ 1 1
16 10905 1 1 19 ARG H H 17.010 6.943 7.034 1.00 . A A . 19 ARG H 1 1
16 10906 1 1 19 ARG HA H 15.092 6.837 9.047 1.00 . A A . 19 ARG HA 1 1
16 10907 1 1 19 ARG HB2 H 15.579 4.908 7.669 1.00 . A A . 19 ARG HB2 1 1
16 10908 1 1 19 ARG HB3 H 17.218 4.825 8.301 1.00 . A A . 19 ARG HB3 1 1
16 10909 1 1 19 ARG HD2 H 16.198 2.636 8.216 1.00 . A A . 19 ARG HD2 1 1
16 10910 1 1 19 ARG HD3 H 16.657 2.244 9.873 1.00 . A A . 19 ARG HD3 1 1
16 10911 1 1 19 ARG HE H 13.815 2.429 9.449 1.00 . A A . 19 ARG HE 1 1
16 10912 1 1 19 ARG HG2 H 16.300 4.333 10.536 1.00 . A A . 19 ARG HG2 1 1
16 10913 1 1 19 ARG HG3 H 14.678 4.335 9.841 1.00 . A A . 19 ARG HG3 1 1
16 10914 1 1 19 ARG HH11 H 16.611 0.356 9.360 1.00 . A A . 19 ARG HH11 1 1
16 10915 1 1 19 ARG HH12 H 15.696 -1.103 9.546 1.00 . A A . 19 ARG HH12 1 1
16 10916 1 1 19 ARG HH21 H 12.600 0.514 9.694 1.00 . A A . 19 ARG HH21 1 1
16 10917 1 1 19 ARG HH22 H 13.415 -1.012 9.735 1.00 . A A . 19 ARG HH22 1 1
16 10918 1 1 19 ARG N N 16.684 7.377 7.850 1.00 . A A . 19 ARG N 1 1
16 10919 1 1 19 ARG NE N 14.654 1.925 9.413 1.00 . A A . 19 ARG NE 1 1
16 10920 1 1 19 ARG NH1 N 15.731 -0.107 9.469 1.00 . A A . 19 ARG NH1 1 1
16 10921 1 1 19 ARG NH2 N 13.446 -0.016 9.660 1.00 . A A . 19 ARG NH2 1 1
16 10922 1 1 19 ARG O O 16.266 6.794 11.304 1.00 . A A . 19 ARG O 1 1
16 10923 1 1 20 ASP C C 18.892 8.683 11.771 1.00 . A A . 20 ASP C 1 1
16 10924 1 1 20 ASP CA C 19.002 7.231 11.315 1.00 . A A . 20 ASP CA 1 1
16 10925 1 1 20 ASP CB C 20.463 6.885 11.021 1.00 . A A . 20 ASP CB 1 1
16 10926 1 1 20 ASP CG C 21.339 6.975 12.255 1.00 . A A . 20 ASP CG 1 1
16 10927 1 1 20 ASP H H 18.601 6.980 9.251 1.00 . A A . 20 ASP H 1 1
16 10928 1 1 20 ASP HA H 18.643 6.590 12.106 1.00 . A A . 20 ASP HA 1 1
16 10929 1 1 20 ASP HB2 H 20.517 5.877 10.636 1.00 . A A . 20 ASP HB2 1 1
16 10930 1 1 20 ASP HB3 H 20.846 7.571 10.279 1.00 . A A . 20 ASP HB3 1 1
16 10931 1 1 20 ASP N N 18.178 6.992 10.136 1.00 . A A . 20 ASP N 1 1
16 10932 1 1 20 ASP O O 18.626 8.959 12.941 1.00 . A A . 20 ASP O 1 1
16 10933 1 1 20 ASP OD1 O 20.785 7.029 13.373 1.00 . A A . 20 ASP OD1 1 1
16 10934 1 1 20 ASP OD2 O 22.578 6.990 12.102 1.00 . A A . 20 ASP OD2 1 1
16 10935 1 1 21 LYS C C 17.661 11.390 11.731 1.00 . A A . 21 LYS C 1 1
16 10936 1 1 21 LYS CA C 19.022 11.031 11.143 1.00 . A A . 21 LYS CA 1 1
16 10937 1 1 21 LYS CB C 19.278 11.858 9.881 1.00 . A A . 21 LYS CB 1 1
16 10938 1 1 21 LYS CD C 21.177 12.773 8.515 1.00 . A A . 21 LYS CD 1 1
16 10939 1 1 21 LYS CE C 22.025 13.606 9.463 1.00 . A A . 21 LYS CE 1 1
16 10940 1 1 21 LYS CG C 20.605 11.548 9.210 1.00 . A A . 21 LYS CG 1 1
16 10941 1 1 21 LYS H H 19.306 9.325 9.923 1.00 . A A . 21 LYS H 1 1
16 10942 1 1 21 LYS HA H 19.786 11.256 11.872 1.00 . A A . 21 LYS HA 1 1
16 10943 1 1 21 LYS HB2 H 18.486 11.665 9.172 1.00 . A A . 21 LYS HB2 1 1
16 10944 1 1 21 LYS HB3 H 19.267 12.906 10.143 1.00 . A A . 21 LYS HB3 1 1
16 10945 1 1 21 LYS HD2 H 21.792 12.452 7.688 1.00 . A A . 21 LYS HD2 1 1
16 10946 1 1 21 LYS HD3 H 20.362 13.380 8.146 1.00 . A A . 21 LYS HD3 1 1
16 10947 1 1 21 LYS HE2 H 21.374 14.101 10.167 1.00 . A A . 21 LYS HE2 1 1
16 10948 1 1 21 LYS HE3 H 22.698 12.950 9.995 1.00 . A A . 21 LYS HE3 1 1
16 10949 1 1 21 LYS HG2 H 21.307 11.212 9.959 1.00 . A A . 21 LYS HG2 1 1
16 10950 1 1 21 LYS HG3 H 20.455 10.767 8.478 1.00 . A A . 21 LYS HG3 1 1
16 10951 1 1 21 LYS HZ1 H 23.786 14.677 9.125 1.00 . A A . 21 LYS HZ1 1 1
16 10952 1 1 21 LYS HZ2 H 22.378 15.567 8.835 1.00 . A A . 21 LYS HZ2 1 1
16 10953 1 1 21 LYS HZ3 H 22.879 14.392 7.726 1.00 . A A . 21 LYS HZ3 1 1
16 10954 1 1 21 LYS N N 19.098 9.607 10.839 1.00 . A A . 21 LYS N 1 1
16 10955 1 1 21 LYS NZ N 22.823 14.633 8.736 1.00 . A A . 21 LYS NZ 1 1
16 10956 1 1 21 LYS O O 17.569 11.872 12.860 1.00 . A A . 21 LYS O 1 1
16 10957 1 1 22 VAL C C 14.970 10.821 12.767 1.00 . A A . 22 VAL C 1 1
16 10958 1 1 22 VAL CA C 15.249 11.445 11.405 1.00 . A A . 22 VAL CA 1 1
16 10959 1 1 22 VAL CB C 14.204 10.936 10.395 1.00 . A A . 22 VAL CB 1 1
16 10960 1 1 22 VAL CG1 C 12.798 11.288 10.858 1.00 . A A . 22 VAL CG1 1 1
16 10961 1 1 22 VAL CG2 C 14.477 11.507 9.012 1.00 . A A . 22 VAL CG2 1 1
16 10962 1 1 22 VAL H H 16.743 10.765 10.068 1.00 . A A . 22 VAL H 1 1
16 10963 1 1 22 VAL HA H 15.150 12.518 11.484 1.00 . A A . 22 VAL HA 1 1
16 10964 1 1 22 VAL HB H 14.281 9.860 10.339 1.00 . A A . 22 VAL HB 1 1
16 10965 1 1 22 VAL HG11 H 12.310 10.401 11.233 1.00 . A A . 22 VAL HG11 1 1
16 10966 1 1 22 VAL HG12 H 12.852 12.029 11.642 1.00 . A A . 22 VAL HG12 1 1
16 10967 1 1 22 VAL HG13 H 12.234 11.684 10.027 1.00 . A A . 22 VAL HG13 1 1
16 10968 1 1 22 VAL HG21 H 14.539 10.701 8.296 1.00 . A A . 22 VAL HG21 1 1
16 10969 1 1 22 VAL HG22 H 13.674 12.175 8.733 1.00 . A A . 22 VAL HG22 1 1
16 10970 1 1 22 VAL HG23 H 15.409 12.051 9.024 1.00 . A A . 22 VAL HG23 1 1
16 10971 1 1 22 VAL N N 16.606 11.150 10.959 1.00 . A A . 22 VAL N 1 1
16 10972 1 1 22 VAL O O 14.175 11.341 13.550 1.00 . A A . 22 VAL O 1 1
16 10973 1 1 23 LYS C C 13.996 8.621 14.528 1.00 . A A . 23 LYS C 1 1
16 10974 1 1 23 LYS CA C 15.456 9.005 14.314 1.00 . A A . 23 LYS CA 1 1
16 10975 1 1 23 LYS CB C 15.938 9.883 15.472 1.00 . A A . 23 LYS CB 1 1
16 10976 1 1 23 LYS CD C 17.860 10.653 16.894 1.00 . A A . 23 LYS CD 1 1
16 10977 1 1 23 LYS CE C 19.370 10.645 17.078 1.00 . A A . 23 LYS CE 1 1
16 10978 1 1 23 LYS CG C 17.444 9.862 15.665 1.00 . A A . 23 LYS CG 1 1
16 10979 1 1 23 LYS H H 16.251 9.336 12.380 1.00 . A A . 23 LYS H 1 1
16 10980 1 1 23 LYS HA H 16.052 8.106 14.284 1.00 . A A . 23 LYS HA 1 1
16 10981 1 1 23 LYS HB2 H 15.634 10.903 15.285 1.00 . A A . 23 LYS HB2 1 1
16 10982 1 1 23 LYS HB3 H 15.474 9.540 16.385 1.00 . A A . 23 LYS HB3 1 1
16 10983 1 1 23 LYS HD2 H 17.528 11.675 16.783 1.00 . A A . 23 LYS HD2 1 1
16 10984 1 1 23 LYS HD3 H 17.397 10.215 17.767 1.00 . A A . 23 LYS HD3 1 1
16 10985 1 1 23 LYS HE2 H 19.720 9.625 17.030 1.00 . A A . 23 LYS HE2 1 1
16 10986 1 1 23 LYS HE3 H 19.820 11.217 16.279 1.00 . A A . 23 LYS HE3 1 1
16 10987 1 1 23 LYS HG2 H 17.769 8.839 15.782 1.00 . A A . 23 LYS HG2 1 1
16 10988 1 1 23 LYS HG3 H 17.916 10.294 14.793 1.00 . A A . 23 LYS HG3 1 1
16 10989 1 1 23 LYS HZ1 H 18.931 11.549 18.909 1.00 . A A . 23 LYS HZ1 1 1
16 10990 1 1 23 LYS HZ2 H 20.396 12.054 18.229 1.00 . A A . 23 LYS HZ2 1 1
16 10991 1 1 23 LYS HZ3 H 20.281 10.530 18.954 1.00 . A A . 23 LYS HZ3 1 1
16 10992 1 1 23 LYS N N 15.631 9.702 13.045 1.00 . A A . 23 LYS N 1 1
16 10993 1 1 23 LYS NZ N 19.773 11.236 18.384 1.00 . A A . 23 LYS NZ 1 1
16 10994 1 1 23 LYS O O 13.411 8.915 15.571 1.00 . A A . 23 LYS O 1 1
16 10995 1 1 24 THR C C 11.866 6.074 13.206 1.00 . A A . 24 THR C 1 1
16 10996 1 1 24 THR CA C 12.019 7.535 13.613 1.00 . A A . 24 THR CA 1 1
16 10997 1 1 24 THR CB C 11.115 8.403 12.717 1.00 . A A . 24 THR CB 1 1
16 10998 1 1 24 THR CG2 C 9.674 7.918 12.772 1.00 . A A . 24 THR CG2 1 1
16 10999 1 1 24 THR H H 13.929 7.756 12.727 1.00 . A A . 24 THR H 1 1
16 11000 1 1 24 THR HA H 11.693 7.650 14.636 1.00 . A A . 24 THR HA 1 1
16 11001 1 1 24 THR HB H 11.466 8.328 11.697 1.00 . A A . 24 THR HB 1 1
16 11002 1 1 24 THR HG1 H 10.513 10.280 12.666 1.00 . A A . 24 THR HG1 1 1
16 11003 1 1 24 THR HG21 H 9.012 8.725 12.494 1.00 . A A . 24 THR HG21 1 1
16 11004 1 1 24 THR HG22 H 9.442 7.591 13.774 1.00 . A A . 24 THR HG22 1 1
16 11005 1 1 24 THR HG23 H 9.545 7.095 12.085 1.00 . A A . 24 THR HG23 1 1
16 11006 1 1 24 THR N N 13.411 7.960 13.533 1.00 . A A . 24 THR N 1 1
16 11007 1 1 24 THR O O 12.197 5.695 12.082 1.00 . A A . 24 THR O 1 1
16 11008 1 1 24 THR OG1 O 11.179 9.771 13.134 1.00 . A A . 24 THR OG1 1 1
16 11009 1 1 25 ASP C C 10.124 3.629 12.766 1.00 . A A . 25 ASP C 1 1
16 11010 1 1 25 ASP CA C 11.165 3.838 13.862 1.00 . A A . 25 ASP CA 1 1
16 11011 1 1 25 ASP CB C 10.732 3.116 15.139 1.00 . A A . 25 ASP CB 1 1
16 11012 1 1 25 ASP CG C 11.886 2.886 16.094 1.00 . A A . 25 ASP CG 1 1
16 11013 1 1 25 ASP H H 11.119 5.621 15.003 1.00 . A A . 25 ASP H 1 1
16 11014 1 1 25 ASP HA H 12.107 3.428 13.530 1.00 . A A . 25 ASP HA 1 1
16 11015 1 1 25 ASP HB2 H 9.984 3.710 15.644 1.00 . A A . 25 ASP HB2 1 1
16 11016 1 1 25 ASP HB3 H 10.308 2.158 14.876 1.00 . A A . 25 ASP HB3 1 1
16 11017 1 1 25 ASP N N 11.363 5.258 14.126 1.00 . A A . 25 ASP N 1 1
16 11018 1 1 25 ASP O O 8.984 4.075 12.886 1.00 . A A . 25 ASP O 1 1
16 11019 1 1 25 ASP OD1 O 12.235 3.824 16.841 1.00 . A A . 25 ASP OD1 1 1
16 11020 1 1 25 ASP OD2 O 12.440 1.767 16.096 1.00 . A A . 25 ASP OD2 1 1
16 11021 1 1 26 GLY C C 9.718 3.742 9.506 1.00 . A A . 26 GLY C 1 1
16 11022 1 1 26 GLY CA C 9.617 2.693 10.595 1.00 . A A . 26 GLY CA 1 1
16 11023 1 1 26 GLY H H 11.448 2.616 11.657 1.00 . A A . 26 GLY H 1 1
16 11024 1 1 26 GLY HA2 H 9.845 1.726 10.172 1.00 . A A . 26 GLY HA2 1 1
16 11025 1 1 26 GLY HA3 H 8.606 2.679 10.974 1.00 . A A . 26 GLY HA3 1 1
16 11026 1 1 26 GLY N N 10.526 2.948 11.697 1.00 . A A . 26 GLY N 1 1
16 11027 1 1 26 GLY O O 8.961 3.713 8.535 1.00 . A A . 26 GLY O 1 1
16 11028 1 1 27 TYR C C 11.299 5.172 7.349 1.00 . A A . 27 TYR C 1 1
16 11029 1 1 27 TYR CA C 10.846 5.738 8.692 1.00 . A A . 27 TYR CA 1 1
16 11030 1 1 27 TYR CB C 11.875 6.747 9.205 1.00 . A A . 27 TYR CB 1 1
16 11031 1 1 27 TYR CD1 C 11.073 9.109 8.811 1.00 . A A . 27 TYR CD1 1 1
16 11032 1 1 27 TYR CD2 C 12.708 8.214 7.325 1.00 . A A . 27 TYR CD2 1 1
16 11033 1 1 27 TYR CE1 C 11.078 10.298 8.109 1.00 . A A . 27 TYR CE1 1 1
16 11034 1 1 27 TYR CE2 C 12.721 9.400 6.618 1.00 . A A . 27 TYR CE2 1 1
16 11035 1 1 27 TYR CG C 11.886 8.047 8.433 1.00 . A A . 27 TYR CG 1 1
16 11036 1 1 27 TYR CZ C 11.904 10.439 7.013 1.00 . A A . 27 TYR CZ 1 1
16 11037 1 1 27 TYR H H 11.225 4.642 10.462 1.00 . A A . 27 TYR H 1 1
16 11038 1 1 27 TYR HA H 9.900 6.241 8.557 1.00 . A A . 27 TYR HA 1 1
16 11039 1 1 27 TYR HB2 H 11.660 6.977 10.237 1.00 . A A . 27 TYR HB2 1 1
16 11040 1 1 27 TYR HB3 H 12.861 6.312 9.136 1.00 . A A . 27 TYR HB3 1 1
16 11041 1 1 27 TYR HD1 H 10.427 8.995 9.670 1.00 . A A . 27 TYR HD1 1 1
16 11042 1 1 27 TYR HD2 H 13.346 7.398 7.018 1.00 . A A . 27 TYR HD2 1 1
16 11043 1 1 27 TYR HE1 H 10.439 11.112 8.418 1.00 . A A . 27 TYR HE1 1 1
16 11044 1 1 27 TYR HE2 H 13.367 9.511 5.760 1.00 . A A . 27 TYR HE2 1 1
16 11045 1 1 27 TYR HH H 11.175 11.635 5.697 1.00 . A A . 27 TYR HH 1 1
16 11046 1 1 27 TYR N N 10.653 4.672 9.667 1.00 . A A . 27 TYR N 1 1
16 11047 1 1 27 TYR O O 10.761 5.527 6.300 1.00 . A A . 27 TYR O 1 1
16 11048 1 1 27 TYR OH O 11.914 11.622 6.310 1.00 . A A . 27 TYR OH 1 1
16 11049 1 1 28 PHE C C 11.695 3.038 5.360 1.00 . A A . 28 PHE C 1 1
16 11050 1 1 28 PHE CA C 12.816 3.672 6.178 1.00 . A A . 28 PHE CA 1 1
16 11051 1 1 28 PHE CB C 13.865 2.616 6.531 1.00 . A A . 28 PHE CB 1 1
16 11052 1 1 28 PHE CD1 C 13.619 0.632 5.015 1.00 . A A . 28 PHE CD1 1 1
16 11053 1 1 28 PHE CD2 C 15.395 2.166 4.594 1.00 . A A . 28 PHE CD2 1 1
16 11054 1 1 28 PHE CE1 C 14.019 -0.132 3.935 1.00 . A A . 28 PHE CE1 1 1
16 11055 1 1 28 PHE CE2 C 15.800 1.407 3.512 1.00 . A A . 28 PHE CE2 1 1
16 11056 1 1 28 PHE CG C 14.302 1.788 5.357 1.00 . A A . 28 PHE CG 1 1
16 11057 1 1 28 PHE CZ C 15.110 0.257 3.182 1.00 . A A . 28 PHE CZ 1 1
16 11058 1 1 28 PHE H H 12.678 4.045 8.258 1.00 . A A . 28 PHE H 1 1
16 11059 1 1 28 PHE HA H 13.282 4.447 5.589 1.00 . A A . 28 PHE HA 1 1
16 11060 1 1 28 PHE HB2 H 14.739 3.107 6.933 1.00 . A A . 28 PHE HB2 1 1
16 11061 1 1 28 PHE HB3 H 13.458 1.949 7.276 1.00 . A A . 28 PHE HB3 1 1
16 11062 1 1 28 PHE HD1 H 12.765 0.327 5.602 1.00 . A A . 28 PHE HD1 1 1
16 11063 1 1 28 PHE HD2 H 15.935 3.067 4.851 1.00 . A A . 28 PHE HD2 1 1
16 11064 1 1 28 PHE HE1 H 13.478 -1.031 3.679 1.00 . A A . 28 PHE HE1 1 1
16 11065 1 1 28 PHE HE2 H 16.653 1.714 2.926 1.00 . A A . 28 PHE HE2 1 1
16 11066 1 1 28 PHE HZ H 15.425 -0.339 2.338 1.00 . A A . 28 PHE HZ 1 1
16 11067 1 1 28 PHE N N 12.290 4.288 7.391 1.00 . A A . 28 PHE N 1 1
16 11068 1 1 28 PHE O O 11.598 3.249 4.151 1.00 . A A . 28 PHE O 1 1
16 11069 1 1 29 TYR C C 8.650 2.590 4.986 1.00 . A A . 29 TYR C 1 1
16 11070 1 1 29 TYR CA C 9.739 1.590 5.363 1.00 . A A . 29 TYR CA 1 1
16 11071 1 1 29 TYR CB C 9.158 0.502 6.267 1.00 . A A . 29 TYR CB 1 1
16 11072 1 1 29 TYR CD1 C 8.299 -1.339 4.766 1.00 . A A . 29 TYR CD1 1 1
16 11073 1 1 29 TYR CD2 C 6.705 0.040 5.881 1.00 . A A . 29 TYR CD2 1 1
16 11074 1 1 29 TYR CE1 C 7.274 -2.055 4.178 1.00 . A A . 29 TYR CE1 1 1
16 11075 1 1 29 TYR CE2 C 5.675 -0.672 5.298 1.00 . A A . 29 TYR CE2 1 1
16 11076 1 1 29 TYR CG C 8.033 -0.280 5.627 1.00 . A A . 29 TYR CG 1 1
16 11077 1 1 29 TYR CZ C 5.964 -1.719 4.448 1.00 . A A . 29 TYR CZ 1 1
16 11078 1 1 29 TYR H H 10.981 2.128 6.990 1.00 . A A . 29 TYR H 1 1
16 11079 1 1 29 TYR HA H 10.119 1.131 4.462 1.00 . A A . 29 TYR HA 1 1
16 11080 1 1 29 TYR HB2 H 9.939 -0.196 6.528 1.00 . A A . 29 TYR HB2 1 1
16 11081 1 1 29 TYR HB3 H 8.774 0.958 7.168 1.00 . A A . 29 TYR HB3 1 1
16 11082 1 1 29 TYR HD1 H 9.326 -1.600 4.557 1.00 . A A . 29 TYR HD1 1 1
16 11083 1 1 29 TYR HD2 H 6.482 0.861 6.547 1.00 . A A . 29 TYR HD2 1 1
16 11084 1 1 29 TYR HE1 H 7.501 -2.875 3.512 1.00 . A A . 29 TYR HE1 1 1
16 11085 1 1 29 TYR HE2 H 4.649 -0.408 5.509 1.00 . A A . 29 TYR HE2 1 1
16 11086 1 1 29 TYR HH H 5.287 -2.948 3.134 1.00 . A A . 29 TYR HH 1 1
16 11087 1 1 29 TYR N N 10.852 2.258 6.028 1.00 . A A . 29 TYR N 1 1
16 11088 1 1 29 TYR O O 7.864 2.351 4.070 1.00 . A A . 29 TYR O 1 1
16 11089 1 1 29 TYR OH O 4.941 -2.430 3.864 1.00 . A A . 29 TYR OH 1 1
16 11090 1 1 30 GLU C C 7.948 5.507 4.161 1.00 . A A . 30 GLU C 1 1
16 11091 1 1 30 GLU CA C 7.619 4.746 5.442 1.00 . A A . 30 GLU CA 1 1
16 11092 1 1 30 GLU CB C 7.544 5.719 6.621 1.00 . A A . 30 GLU CB 1 1
16 11093 1 1 30 GLU CD C 5.134 6.126 7.258 1.00 . A A . 30 GLU CD 1 1
16 11094 1 1 30 GLU CG C 6.361 6.670 6.552 1.00 . A A . 30 GLU CG 1 1
16 11095 1 1 30 GLU H H 9.265 3.842 6.419 1.00 . A A . 30 GLU H 1 1
16 11096 1 1 30 GLU HA H 6.660 4.265 5.323 1.00 . A A . 30 GLU HA 1 1
16 11097 1 1 30 GLU HB2 H 7.471 5.151 7.536 1.00 . A A . 30 GLU HB2 1 1
16 11098 1 1 30 GLU HB3 H 8.450 6.306 6.644 1.00 . A A . 30 GLU HB3 1 1
16 11099 1 1 30 GLU HG2 H 6.639 7.604 7.015 1.00 . A A . 30 GLU HG2 1 1
16 11100 1 1 30 GLU HG3 H 6.115 6.843 5.515 1.00 . A A . 30 GLU HG3 1 1
16 11101 1 1 30 GLU N N 8.611 3.710 5.701 1.00 . A A . 30 GLU N 1 1
16 11102 1 1 30 GLU O O 7.117 5.617 3.259 1.00 . A A . 30 GLU O 1 1
16 11103 1 1 30 GLU OE1 O 4.586 5.104 6.795 1.00 . A A . 30 GLU OE1 1 1
16 11104 1 1 30 GLU OE2 O 4.722 6.724 8.275 1.00 . A A . 30 GLU OE2 1 1
16 11105 1 1 31 CYS C C 9.684 5.883 1.690 1.00 . A A . 31 CYS C 1 1
16 11106 1 1 31 CYS CA C 9.608 6.784 2.920 1.00 . A A . 31 CYS CA 1 1
16 11107 1 1 31 CYS CB C 10.973 7.423 3.183 1.00 . A A . 31 CYS CB 1 1
16 11108 1 1 31 CYS H H 9.785 5.911 4.840 1.00 . A A . 31 CYS H 1 1
16 11109 1 1 31 CYS HA H 8.885 7.564 2.734 1.00 . A A . 31 CYS HA 1 1
16 11110 1 1 31 CYS HB2 H 11.311 7.915 2.283 1.00 . A A . 31 CYS HB2 1 1
16 11111 1 1 31 CYS HB3 H 10.873 8.154 3.972 1.00 . A A . 31 CYS HB3 1 1
16 11112 1 1 31 CYS N N 9.167 6.032 4.088 1.00 . A A . 31 CYS N 1 1
16 11113 1 1 31 CYS O O 9.529 6.343 0.559 1.00 . A A . 31 CYS O 1 1
16 11114 1 1 31 CYS SG S 12.263 6.239 3.684 1.00 . A A . 31 CYS SG 1 1
16 11115 1 1 32 CYS C C 8.696 3.513 0.089 1.00 . A A . 32 CYS C 1 1
16 11116 1 1 32 CYS CA C 10.023 3.630 0.834 1.00 . A A . 32 CYS CA 1 1
16 11117 1 1 32 CYS CB C 10.437 2.261 1.377 1.00 . A A . 32 CYS CB 1 1
16 11118 1 1 32 CYS H H 10.039 4.289 2.845 1.00 . A A . 32 CYS H 1 1
16 11119 1 1 32 CYS HA H 10.778 3.979 0.147 1.00 . A A . 32 CYS HA 1 1
16 11120 1 1 32 CYS HB2 H 10.101 2.171 2.400 1.00 . A A . 32 CYS HB2 1 1
16 11121 1 1 32 CYS HB3 H 9.972 1.490 0.781 1.00 . A A . 32 CYS HB3 1 1
16 11122 1 1 32 CYS N N 9.925 4.597 1.921 1.00 . A A . 32 CYS N 1 1
16 11123 1 1 32 CYS O O 8.660 3.137 -1.084 1.00 . A A . 32 CYS O 1 1
16 11124 1 1 32 CYS SG S 12.235 1.967 1.359 1.00 . A A . 32 CYS SG 1 1
16 11125 1 1 33 THR C C 5.545 5.100 0.318 1.00 . A A . 33 THR C 1 1
16 11126 1 1 33 THR CA C 6.278 3.770 0.182 1.00 . A A . 33 THR CA 1 1
16 11127 1 1 33 THR CB C 5.429 2.660 0.830 1.00 . A A . 33 THR CB 1 1
16 11128 1 1 33 THR CG2 C 6.210 1.358 0.909 1.00 . A A . 33 THR CG2 1 1
16 11129 1 1 33 THR H H 7.700 4.131 1.707 1.00 . A A . 33 THR H 1 1
16 11130 1 1 33 THR HA H 6.394 3.540 -0.867 1.00 . A A . 33 THR HA 1 1
16 11131 1 1 33 THR HB H 4.550 2.499 0.222 1.00 . A A . 33 THR HB 1 1
16 11132 1 1 33 THR HG1 H 5.790 3.336 2.647 1.00 . A A . 33 THR HG1 1 1
16 11133 1 1 33 THR HG21 H 7.073 1.415 0.261 1.00 . A A . 33 THR HG21 1 1
16 11134 1 1 33 THR HG22 H 5.579 0.539 0.597 1.00 . A A . 33 THR HG22 1 1
16 11135 1 1 33 THR HG23 H 6.535 1.194 1.926 1.00 . A A . 33 THR HG23 1 1
16 11136 1 1 33 THR N N 7.606 3.839 0.777 1.00 . A A . 33 THR N 1 1
16 11137 1 1 33 THR O O 4.319 5.157 0.219 1.00 . A A . 33 THR O 1 1
16 11138 1 1 33 THR OG1 O 5.021 3.059 2.143 1.00 . A A . 33 THR OG1 1 1
16 11139 1 1 34 SER C C 6.502 8.525 -0.117 1.00 . A A . 34 SER C 1 1
16 11140 1 1 34 SER CA C 5.724 7.497 0.699 1.00 . A A . 34 SER CA 1 1
16 11141 1 1 34 SER CB C 5.711 7.904 2.174 1.00 . A A . 34 SER CB 1 1
16 11142 1 1 34 SER H H 7.274 6.058 0.615 1.00 . A A . 34 SER H 1 1
16 11143 1 1 34 SER HA H 4.708 7.460 0.335 1.00 . A A . 34 SER HA 1 1
16 11144 1 1 34 SER HB2 H 5.164 7.168 2.742 1.00 . A A . 34 SER HB2 1 1
16 11145 1 1 34 SER HB3 H 6.727 7.959 2.538 1.00 . A A . 34 SER HB3 1 1
16 11146 1 1 34 SER HG H 4.205 9.046 2.687 1.00 . A A . 34 SER HG 1 1
16 11147 1 1 34 SER N N 6.303 6.168 0.546 1.00 . A A . 34 SER N 1 1
16 11148 1 1 34 SER O O 7.592 8.946 0.271 1.00 . A A . 34 SER O 1 1
16 11149 1 1 34 SER OG O 5.095 9.168 2.348 1.00 . A A . 34 SER OG 1 1
16 11150 1 1 35 ASP C C 6.656 11.266 -1.438 1.00 . A A . 35 ASP C 1 1
16 11151 1 1 35 ASP CA C 6.572 9.905 -2.121 1.00 . A A . 35 ASP CA 1 1
16 11152 1 1 35 ASP CB C 5.801 10.027 -3.437 1.00 . A A . 35 ASP CB 1 1
16 11153 1 1 35 ASP CG C 6.686 10.466 -4.587 1.00 . A A . 35 ASP CG 1 1
16 11154 1 1 35 ASP H H 5.063 8.553 -1.505 1.00 . A A . 35 ASP H 1 1
16 11155 1 1 35 ASP HA H 7.572 9.559 -2.331 1.00 . A A . 35 ASP HA 1 1
16 11156 1 1 35 ASP HB2 H 5.370 9.067 -3.684 1.00 . A A . 35 ASP HB2 1 1
16 11157 1 1 35 ASP HB3 H 5.010 10.752 -3.317 1.00 . A A . 35 ASP HB3 1 1
16 11158 1 1 35 ASP N N 5.933 8.925 -1.249 1.00 . A A . 35 ASP N 1 1
16 11159 1 1 35 ASP O O 7.592 12.031 -1.669 1.00 . A A . 35 ASP O 1 1
16 11160 1 1 35 ASP OD1 O 7.603 11.280 -4.353 1.00 . A A . 35 ASP OD1 1 1
16 11161 1 1 35 ASP OD2 O 6.461 9.994 -5.721 1.00 . A A . 35 ASP OD2 1 1
16 11162 1 1 36 SER C C 6.680 12.872 1.220 1.00 . A A . 36 SER C 1 1
16 11163 1 1 36 SER CA C 5.629 12.835 0.115 1.00 . A A . 36 SER CA 1 1
16 11164 1 1 36 SER CB C 4.239 13.066 0.710 1.00 . A A . 36 SER CB 1 1
16 11165 1 1 36 SER H H 4.951 10.912 -0.456 1.00 . A A . 36 SER H 1 1
16 11166 1 1 36 SER HA H 5.843 13.620 -0.595 1.00 . A A . 36 SER HA 1 1
16 11167 1 1 36 SER HB2 H 4.020 12.285 1.421 1.00 . A A . 36 SER HB2 1 1
16 11168 1 1 36 SER HB3 H 4.220 14.024 1.210 1.00 . A A . 36 SER HB3 1 1
16 11169 1 1 36 SER HG H 2.388 12.884 0.096 1.00 . A A . 36 SER HG 1 1
16 11170 1 1 36 SER N N 5.670 11.563 -0.598 1.00 . A A . 36 SER N 1 1
16 11171 1 1 36 SER O O 7.434 13.838 1.345 1.00 . A A . 36 SER O 1 1
16 11172 1 1 36 SER OG O 3.245 13.058 -0.300 1.00 . A A . 36 SER OG 1 1
16 11173 1 1 37 THR C C 9.112 11.877 2.613 1.00 . A A . 37 THR C 1 1
16 11174 1 1 37 THR CA C 7.682 11.721 3.117 1.00 . A A . 37 THR CA 1 1
16 11175 1 1 37 THR CB C 7.556 10.380 3.864 1.00 . A A . 37 THR CB 1 1
16 11176 1 1 37 THR CG2 C 8.590 10.280 4.975 1.00 . A A . 37 THR CG2 1 1
16 11177 1 1 37 THR H H 6.098 11.073 1.871 1.00 . A A . 37 THR H 1 1
16 11178 1 1 37 THR HA H 7.467 12.519 3.813 1.00 . A A . 37 THR HA 1 1
16 11179 1 1 37 THR HB H 7.725 9.577 3.161 1.00 . A A . 37 THR HB 1 1
16 11180 1 1 37 THR HG1 H 6.180 9.424 4.905 1.00 . A A . 37 THR HG1 1 1
16 11181 1 1 37 THR HG21 H 8.131 9.862 5.858 1.00 . A A . 37 THR HG21 1 1
16 11182 1 1 37 THR HG22 H 8.973 11.265 5.200 1.00 . A A . 37 THR HG22 1 1
16 11183 1 1 37 THR HG23 H 9.401 9.643 4.655 1.00 . A A . 37 THR HG23 1 1
16 11184 1 1 37 THR N N 6.725 11.812 2.021 1.00 . A A . 37 THR N 1 1
16 11185 1 1 37 THR O O 9.986 12.359 3.333 1.00 . A A . 37 THR O 1 1
16 11186 1 1 37 THR OG1 O 6.241 10.249 4.416 1.00 . A A . 37 THR OG1 1 1
16 11187 1 1 38 PHE C C 11.106 13.016 0.640 1.00 . A A . 38 PHE C 1 1
16 11188 1 1 38 PHE CA C 10.669 11.560 0.769 1.00 . A A . 38 PHE CA 1 1
16 11189 1 1 38 PHE CB C 10.677 10.889 -0.606 1.00 . A A . 38 PHE CB 1 1
16 11190 1 1 38 PHE CD1 C 12.644 9.349 -0.371 1.00 . A A . 38 PHE CD1 1 1
16 11191 1 1 38 PHE CD2 C 12.701 11.006 -2.085 1.00 . A A . 38 PHE CD2 1 1
16 11192 1 1 38 PHE CE1 C 13.893 8.902 -0.758 1.00 . A A . 38 PHE CE1 1 1
16 11193 1 1 38 PHE CE2 C 13.951 10.563 -2.477 1.00 . A A . 38 PHE CE2 1 1
16 11194 1 1 38 PHE CG C 12.035 10.405 -1.029 1.00 . A A . 38 PHE CG 1 1
16 11195 1 1 38 PHE CZ C 14.547 9.509 -1.813 1.00 . A A . 38 PHE CZ 1 1
16 11196 1 1 38 PHE H H 8.606 11.091 0.845 1.00 . A A . 38 PHE H 1 1
16 11197 1 1 38 PHE HA H 11.363 11.044 1.415 1.00 . A A . 38 PHE HA 1 1
16 11198 1 1 38 PHE HB2 H 10.013 10.039 -0.588 1.00 . A A . 38 PHE HB2 1 1
16 11199 1 1 38 PHE HB3 H 10.331 11.596 -1.345 1.00 . A A . 38 PHE HB3 1 1
16 11200 1 1 38 PHE HD1 H 12.134 8.873 0.453 1.00 . A A . 38 PHE HD1 1 1
16 11201 1 1 38 PHE HD2 H 12.235 11.830 -2.606 1.00 . A A . 38 PHE HD2 1 1
16 11202 1 1 38 PHE HE1 H 14.357 8.078 -0.237 1.00 . A A . 38 PHE HE1 1 1
16 11203 1 1 38 PHE HE2 H 14.459 11.039 -3.302 1.00 . A A . 38 PHE HE2 1 1
16 11204 1 1 38 PHE HZ H 15.523 9.161 -2.116 1.00 . A A . 38 PHE HZ 1 1
16 11205 1 1 38 PHE N N 9.344 11.466 1.370 1.00 . A A . 38 PHE N 1 1
16 11206 1 1 38 PHE O O 12.282 13.341 0.811 1.00 . A A . 38 PHE O 1 1
16 11207 1 1 39 LYS C C 11.184 15.850 1.400 1.00 . A A . 39 LYS C 1 1
16 11208 1 1 39 LYS CA C 10.436 15.311 0.185 1.00 . A A . 39 LYS CA 1 1
16 11209 1 1 39 LYS CB C 9.135 16.093 -0.014 1.00 . A A . 39 LYS CB 1 1
16 11210 1 1 39 LYS CD C 7.226 16.685 -1.535 1.00 . A A . 39 LYS CD 1 1
16 11211 1 1 39 LYS CE C 7.624 18.129 -1.801 1.00 . A A . 39 LYS CE 1 1
16 11212 1 1 39 LYS CG C 8.444 15.800 -1.334 1.00 . A A . 39 LYS CG 1 1
16 11213 1 1 39 LYS H H 9.233 13.569 0.213 1.00 . A A . 39 LYS H 1 1
16 11214 1 1 39 LYS HA H 11.057 15.434 -0.689 1.00 . A A . 39 LYS HA 1 1
16 11215 1 1 39 LYS HB2 H 8.455 15.846 0.788 1.00 . A A . 39 LYS HB2 1 1
16 11216 1 1 39 LYS HB3 H 9.355 17.151 0.026 1.00 . A A . 39 LYS HB3 1 1
16 11217 1 1 39 LYS HD2 H 6.660 16.318 -2.379 1.00 . A A . 39 LYS HD2 1 1
16 11218 1 1 39 LYS HD3 H 6.613 16.647 -0.645 1.00 . A A . 39 LYS HD3 1 1
16 11219 1 1 39 LYS HE2 H 6.729 18.725 -1.885 1.00 . A A . 39 LYS HE2 1 1
16 11220 1 1 39 LYS HE3 H 8.216 18.484 -0.970 1.00 . A A . 39 LYS HE3 1 1
16 11221 1 1 39 LYS HG2 H 9.140 15.975 -2.141 1.00 . A A . 39 LYS HG2 1 1
16 11222 1 1 39 LYS HG3 H 8.132 14.765 -1.344 1.00 . A A . 39 LYS HG3 1 1
16 11223 1 1 39 LYS HZ1 H 7.875 17.893 -3.861 1.00 . A A . 39 LYS HZ1 1 1
16 11224 1 1 39 LYS HZ2 H 9.306 17.731 -2.973 1.00 . A A . 39 LYS HZ2 1 1
16 11225 1 1 39 LYS HZ3 H 8.640 19.264 -3.229 1.00 . A A . 39 LYS HZ3 1 1
16 11226 1 1 39 LYS N N 10.152 13.889 0.337 1.00 . A A . 39 LYS N 1 1
16 11227 1 1 39 LYS NZ N 8.417 18.264 -3.054 1.00 . A A . 39 LYS NZ 1 1
16 11228 1 1 39 LYS O O 12.253 16.447 1.269 1.00 . A A . 39 LYS O 1 1
16 11229 1 1 40 LYS C C 12.633 15.511 3.984 1.00 . A A . 40 LYS C 1 1
16 11230 1 1 40 LYS CA C 11.232 16.094 3.822 1.00 . A A . 40 LYS CA 1 1
16 11231 1 1 40 LYS CB C 10.364 15.705 5.020 1.00 . A A . 40 LYS CB 1 1
16 11232 1 1 40 LYS CD C 8.024 16.138 4.216 1.00 . A A . 40 LYS CD 1 1
16 11233 1 1 40 LYS CE C 6.646 16.489 4.754 1.00 . A A . 40 LYS CE 1 1
16 11234 1 1 40 LYS CG C 9.122 16.565 5.176 1.00 . A A . 40 LYS CG 1 1
16 11235 1 1 40 LYS H H 9.765 15.150 2.622 1.00 . A A . 40 LYS H 1 1
16 11236 1 1 40 LYS HA H 11.307 17.169 3.775 1.00 . A A . 40 LYS HA 1 1
16 11237 1 1 40 LYS HB2 H 10.053 14.677 4.906 1.00 . A A . 40 LYS HB2 1 1
16 11238 1 1 40 LYS HB3 H 10.954 15.795 5.921 1.00 . A A . 40 LYS HB3 1 1
16 11239 1 1 40 LYS HD2 H 8.168 16.642 3.272 1.00 . A A . 40 LYS HD2 1 1
16 11240 1 1 40 LYS HD3 H 8.083 15.069 4.069 1.00 . A A . 40 LYS HD3 1 1
16 11241 1 1 40 LYS HE2 H 5.906 15.921 4.211 1.00 . A A . 40 LYS HE2 1 1
16 11242 1 1 40 LYS HE3 H 6.605 16.225 5.801 1.00 . A A . 40 LYS HE3 1 1
16 11243 1 1 40 LYS HG2 H 8.756 16.473 6.188 1.00 . A A . 40 LYS HG2 1 1
16 11244 1 1 40 LYS HG3 H 9.381 17.595 4.977 1.00 . A A . 40 LYS HG3 1 1
16 11245 1 1 40 LYS HZ1 H 6.024 18.331 5.517 1.00 . A A . 40 LYS HZ1 1 1
16 11246 1 1 40 LYS HZ2 H 5.599 18.081 3.899 1.00 . A A . 40 LYS HZ2 1 1
16 11247 1 1 40 LYS HZ3 H 7.198 18.453 4.305 1.00 . A A . 40 LYS HZ3 1 1
16 11248 1 1 40 LYS N N 10.618 15.633 2.582 1.00 . A A . 40 LYS N 1 1
16 11249 1 1 40 LYS NZ N 6.346 17.940 4.608 1.00 . A A . 40 LYS NZ 1 1
16 11250 1 1 40 LYS O O 13.548 16.189 4.451 1.00 . A A . 40 LYS O 1 1
16 11251 1 1 41 CYS C C 15.091 14.185 2.727 1.00 . A A . 41 CYS C 1 1
16 11252 1 1 41 CYS CA C 14.081 13.576 3.695 1.00 . A A . 41 CYS CA 1 1
16 11253 1 1 41 CYS CB C 13.922 12.081 3.410 1.00 . A A . 41 CYS CB 1 1
16 11254 1 1 41 CYS H H 12.025 13.761 3.229 1.00 . A A . 41 CYS H 1 1
16 11255 1 1 41 CYS HA H 14.445 13.704 4.703 1.00 . A A . 41 CYS HA 1 1
16 11256 1 1 41 CYS HB2 H 13.342 11.631 4.202 1.00 . A A . 41 CYS HB2 1 1
16 11257 1 1 41 CYS HB3 H 13.400 11.955 2.473 1.00 . A A . 41 CYS HB3 1 1
16 11258 1 1 41 CYS N N 12.793 14.250 3.594 1.00 . A A . 41 CYS N 1 1
16 11259 1 1 41 CYS O O 16.280 14.278 3.032 1.00 . A A . 41 CYS O 1 1
16 11260 1 1 41 CYS SG S 15.498 11.174 3.295 1.00 . A A . 41 CYS SG 1 1
16 11261 1 1 42 GLN C C 16.129 16.467 1.076 1.00 . A A . 42 GLN C 1 1
16 11262 1 1 42 GLN CA C 15.470 15.198 0.547 1.00 . A A . 42 GLN CA 1 1
16 11263 1 1 42 GLN CB C 14.665 15.515 -0.715 1.00 . A A . 42 GLN CB 1 1
16 11264 1 1 42 GLN CD C 15.574 13.468 -1.884 1.00 . A A . 42 GLN CD 1 1
16 11265 1 1 42 GLN CG C 14.343 14.289 -1.555 1.00 . A A . 42 GLN CG 1 1
16 11266 1 1 42 GLN H H 13.652 14.497 1.375 1.00 . A A . 42 GLN H 1 1
16 11267 1 1 42 GLN HA H 16.240 14.483 0.301 1.00 . A A . 42 GLN HA 1 1
16 11268 1 1 42 GLN HB2 H 13.735 15.982 -0.426 1.00 . A A . 42 GLN HB2 1 1
16 11269 1 1 42 GLN HB3 H 15.230 16.204 -1.324 1.00 . A A . 42 GLN HB3 1 1
16 11270 1 1 42 GLN HE21 H 15.270 12.328 -0.283 1.00 . A A . 42 GLN HE21 1 1
16 11271 1 1 42 GLN HE22 H 16.651 11.926 -1.241 1.00 . A A . 42 GLN HE22 1 1
16 11272 1 1 42 GLN HG2 H 13.649 13.667 -1.009 1.00 . A A . 42 GLN HG2 1 1
16 11273 1 1 42 GLN HG3 H 13.886 14.612 -2.478 1.00 . A A . 42 GLN HG3 1 1
16 11274 1 1 42 GLN N N 14.609 14.598 1.560 1.00 . A A . 42 GLN N 1 1
16 11275 1 1 42 GLN NE2 N 15.862 12.474 -1.052 1.00 . A A . 42 GLN NE2 1 1
16 11276 1 1 42 GLN O O 17.258 16.792 0.706 1.00 . A A . 42 GLN O 1 1
16 11277 1 1 42 GLN OE1 O 16.258 13.724 -2.874 1.00 . A A . 42 GLN OE1 1 1
16 11278 1 1 43 ASP C C 17.056 18.122 3.513 1.00 . A A . 43 ASP C 1 1
16 11279 1 1 43 ASP CA C 15.935 18.416 2.521 1.00 . A A . 43 ASP CA 1 1
16 11280 1 1 43 ASP CB C 14.811 19.187 3.215 1.00 . A A . 43 ASP CB 1 1
16 11281 1 1 43 ASP CG C 15.182 20.633 3.483 1.00 . A A . 43 ASP CG 1 1
16 11282 1 1 43 ASP H H 14.524 16.871 2.196 1.00 . A A . 43 ASP H 1 1
16 11283 1 1 43 ASP HA H 16.331 19.019 1.719 1.00 . A A . 43 ASP HA 1 1
16 11284 1 1 43 ASP HB2 H 13.931 19.171 2.589 1.00 . A A . 43 ASP HB2 1 1
16 11285 1 1 43 ASP HB3 H 14.586 18.711 4.158 1.00 . A A . 43 ASP HB3 1 1
16 11286 1 1 43 ASP N N 15.418 17.181 1.941 1.00 . A A . 43 ASP N 1 1
16 11287 1 1 43 ASP O O 18.065 18.827 3.553 1.00 . A A . 43 ASP O 1 1
16 11288 1 1 43 ASP OD1 O 16.024 21.178 2.739 1.00 . A A . 43 ASP OD1 1 1
16 11289 1 1 43 ASP OD2 O 14.628 21.220 4.436 1.00 . A A . 43 ASP OD2 1 1
16 11290 1 1 44 LEU C C 19.211 16.402 4.648 1.00 . A A . 44 LEU C 1 1
16 11291 1 1 44 LEU CA C 17.867 16.691 5.308 1.00 . A A . 44 LEU CA 1 1
16 11292 1 1 44 LEU CB C 17.391 15.461 6.083 1.00 . A A . 44 LEU CB 1 1
16 11293 1 1 44 LEU CD1 C 15.684 14.307 7.511 1.00 . A A . 44 LEU CD1 1 1
16 11294 1 1 44 LEU CD2 C 15.873 16.801 7.561 1.00 . A A . 44 LEU CD2 1 1
16 11295 1 1 44 LEU CG C 15.993 15.554 6.697 1.00 . A A . 44 LEU CG 1 1
16 11296 1 1 44 LEU H H 16.047 16.554 4.236 1.00 . A A . 44 LEU H 1 1
16 11297 1 1 44 LEU HA H 17.986 17.515 5.995 1.00 . A A . 44 LEU HA 1 1
16 11298 1 1 44 LEU HB2 H 17.399 14.620 5.407 1.00 . A A . 44 LEU HB2 1 1
16 11299 1 1 44 LEU HB3 H 18.094 15.283 6.884 1.00 . A A . 44 LEU HB3 1 1
16 11300 1 1 44 LEU HD11 H 15.791 14.528 8.562 1.00 . A A . 44 LEU HD11 1 1
16 11301 1 1 44 LEU HD12 H 16.370 13.519 7.237 1.00 . A A . 44 LEU HD12 1 1
16 11302 1 1 44 LEU HD13 H 14.672 13.988 7.310 1.00 . A A . 44 LEU HD13 1 1
16 11303 1 1 44 LEU HD21 H 15.134 16.634 8.331 1.00 . A A . 44 LEU HD21 1 1
16 11304 1 1 44 LEU HD22 H 15.570 17.636 6.947 1.00 . A A . 44 LEU HD22 1 1
16 11305 1 1 44 LEU HD23 H 16.827 17.016 8.018 1.00 . A A . 44 LEU HD23 1 1
16 11306 1 1 44 LEU HG H 15.262 15.624 5.904 1.00 . A A . 44 LEU HG 1 1
16 11307 1 1 44 LEU N N 16.871 17.078 4.314 1.00 . A A . 44 LEU N 1 1
16 11308 1 1 44 LEU O O 20.241 16.944 5.050 1.00 . A A . 44 LEU O 1 1
16 11309 1 1 45 LEU C C 20.920 16.358 2.083 1.00 . A A . 45 LEU C 1 1
16 11310 1 1 45 LEU CA C 20.411 15.185 2.915 1.00 . A A . 45 LEU CA 1 1
16 11311 1 1 45 LEU CB C 20.156 13.977 2.012 1.00 . A A . 45 LEU CB 1 1
16 11312 1 1 45 LEU CD1 C 19.284 11.651 1.675 1.00 . A A . 45 LEU CD1 1 1
16 11313 1 1 45 LEU CD2 C 20.020 12.391 3.949 1.00 . A A . 45 LEU CD2 1 1
16 11314 1 1 45 LEU CG C 19.374 12.823 2.640 1.00 . A A . 45 LEU CG 1 1
16 11315 1 1 45 LEU H H 18.343 15.145 3.359 1.00 . A A . 45 LEU H 1 1
16 11316 1 1 45 LEU HA H 21.163 14.926 3.646 1.00 . A A . 45 LEU HA 1 1
16 11317 1 1 45 LEU HB2 H 19.605 14.319 1.150 1.00 . A A . 45 LEU HB2 1 1
16 11318 1 1 45 LEU HB3 H 21.116 13.594 1.695 1.00 . A A . 45 LEU HB3 1 1
16 11319 1 1 45 LEU HD11 H 18.609 11.898 0.870 1.00 . A A . 45 LEU HD11 1 1
16 11320 1 1 45 LEU HD12 H 18.917 10.781 2.199 1.00 . A A . 45 LEU HD12 1 1
16 11321 1 1 45 LEU HD13 H 20.265 11.441 1.273 1.00 . A A . 45 LEU HD13 1 1
16 11322 1 1 45 LEU HD21 H 21.037 12.752 3.984 1.00 . A A . 45 LEU HD21 1 1
16 11323 1 1 45 LEU HD22 H 20.018 11.312 4.012 1.00 . A A . 45 LEU HD22 1 1
16 11324 1 1 45 LEU HD23 H 19.463 12.801 4.778 1.00 . A A . 45 LEU HD23 1 1
16 11325 1 1 45 LEU HG H 18.367 13.154 2.856 1.00 . A A . 45 LEU HG 1 1
16 11326 1 1 45 LEU N N 19.194 15.545 3.633 1.00 . A A . 45 LEU N 1 1
16 11327 1 1 45 LEU O O 22.113 16.459 1.797 1.00 . A A . 45 LEU O 1 1
16 11328 1 1 46 HIS C C 20.219 19.692 1.718 1.00 . A A . 46 HIS C 1 1
16 11329 1 1 46 HIS CA C 20.363 18.412 0.901 1.00 . A A . 46 HIS CA 1 1
16 11330 1 1 46 HIS CB C 19.486 18.490 -0.349 1.00 . A A . 46 HIS CB 1 1
16 11331 1 1 46 HIS CD2 C 21.323 19.632 -1.780 1.00 . A A . 46 HIS CD2 1 1
16 11332 1 1 46 HIS CE1 C 20.020 20.810 -3.092 1.00 . A A . 46 HIS CE1 1 1
16 11333 1 1 46 HIS CG C 20.043 19.378 -1.418 1.00 . A A . 46 HIS CG 1 1
16 11334 1 1 46 HIS H H 19.071 17.109 1.957 1.00 . A A . 46 HIS H 1 1
16 11335 1 1 46 HIS HA H 21.394 18.306 0.600 1.00 . A A . 46 HIS HA 1 1
16 11336 1 1 46 HIS HB2 H 19.375 17.500 -0.765 1.00 . A A . 46 HIS HB2 1 1
16 11337 1 1 46 HIS HB3 H 18.512 18.870 -0.074 1.00 . A A . 46 HIS HB3 1 1
16 11338 1 1 46 HIS HD1 H 18.273 20.165 -2.247 1.00 . A A . 46 HIS HD1 1 1
16 11339 1 1 46 HIS HD2 H 22.212 19.211 -1.332 1.00 . A A . 46 HIS HD2 1 1
16 11340 1 1 46 HIS HE1 H 19.677 21.484 -3.863 1.00 . A A . 46 HIS HE1 1 1
16 11341 1 1 46 HIS N N 20.007 17.244 1.698 1.00 . A A . 46 HIS N 1 1
16 11342 1 1 46 HIS ND1 N 19.252 20.132 -2.258 1.00 . A A . 46 HIS ND1 1 1
16 11343 1 1 46 HIS NE2 N 21.281 20.525 -2.823 1.00 . A A . 46 HIS NE2 1 1
16 11344 1 1 46 HIS O O 19.163 20.325 1.717 1.00 . A A . 46 HIS O 1 1
17 11345 1 1 1 ALA C C 2.517 -1.958 -1.341 1.00 . A A . 1 ALA C 1 1
17 11346 1 1 1 ALA CA C 1.388 -1.099 -0.781 1.00 . A A . 1 ALA CA 1 1
17 11347 1 1 1 ALA CB C 1.427 -1.098 0.740 1.00 . A A . 1 ALA CB 1 1
17 11348 1 1 1 ALA H1 H -0.425 -2.187 -0.698 1.00 . A A . 1 ALA H1 1 1
17 11349 1 1 1 ALA HA H 1.520 -0.082 -1.120 1.00 . A A . 1 ALA HA 1 1
17 11350 1 1 1 ALA HB1 H 2.406 -1.411 1.074 1.00 . A A . 1 ALA HB1 1 1
17 11351 1 1 1 ALA HB2 H 1.223 -0.103 1.105 1.00 . A A . 1 ALA HB2 1 1
17 11352 1 1 1 ALA HB3 H 0.682 -1.781 1.119 1.00 . A A . 1 ALA HB3 1 1
17 11353 1 1 1 ALA N N 0.090 -1.565 -1.253 1.00 . A A . 1 ALA N 1 1
17 11354 1 1 1 ALA O O 2.598 -3.153 -1.060 1.00 . A A . 1 ALA O 1 1
17 11355 1 1 2 ASP C C 5.827 -1.348 -2.412 1.00 . A A . 2 ASP C 1 1
17 11356 1 1 2 ASP CA C 4.510 -2.049 -2.733 1.00 . A A . 2 ASP CA 1 1
17 11357 1 1 2 ASP CB C 4.328 -2.150 -4.249 1.00 . A A . 2 ASP CB 1 1
17 11358 1 1 2 ASP CG C 3.680 -0.912 -4.838 1.00 . A A . 2 ASP CG 1 1
17 11359 1 1 2 ASP H H 3.267 -0.386 -2.321 1.00 . A A . 2 ASP H 1 1
17 11360 1 1 2 ASP HA H 4.536 -3.044 -2.316 1.00 . A A . 2 ASP HA 1 1
17 11361 1 1 2 ASP HB2 H 5.295 -2.283 -4.713 1.00 . A A . 2 ASP HB2 1 1
17 11362 1 1 2 ASP HB3 H 3.705 -3.003 -4.474 1.00 . A A . 2 ASP HB3 1 1
17 11363 1 1 2 ASP N N 3.385 -1.341 -2.134 1.00 . A A . 2 ASP N 1 1
17 11364 1 1 2 ASP O O 5.892 -0.121 -2.362 1.00 . A A . 2 ASP O 1 1
17 11365 1 1 2 ASP OD1 O 2.456 -0.743 -4.662 1.00 . A A . 2 ASP OD1 1 1
17 11366 1 1 2 ASP OD2 O 4.397 -0.113 -5.476 1.00 . A A . 2 ASP OD2 1 1
17 11367 1 1 3 ASN C C 8.961 -1.259 -3.149 1.00 . A A . 3 ASN C 1 1
17 11368 1 1 3 ASN CA C 8.189 -1.593 -1.877 1.00 . A A . 3 ASN CA 1 1
17 11369 1 1 3 ASN CB C 8.985 -2.589 -1.030 1.00 . A A . 3 ASN CB 1 1
17 11370 1 1 3 ASN CG C 8.808 -2.354 0.457 1.00 . A A . 3 ASN CG 1 1
17 11371 1 1 3 ASN H H 6.759 -3.110 -2.249 1.00 . A A . 3 ASN H 1 1
17 11372 1 1 3 ASN HA H 8.043 -0.687 -1.309 1.00 . A A . 3 ASN HA 1 1
17 11373 1 1 3 ASN HB2 H 8.654 -3.591 -1.258 1.00 . A A . 3 ASN HB2 1 1
17 11374 1 1 3 ASN HB3 H 10.034 -2.497 -1.269 1.00 . A A . 3 ASN HB3 1 1
17 11375 1 1 3 ASN HD21 H 8.704 -4.313 0.779 1.00 . A A . 3 ASN HD21 1 1
17 11376 1 1 3 ASN HD22 H 8.562 -3.313 2.181 1.00 . A A . 3 ASN HD22 1 1
17 11377 1 1 3 ASN N N 6.874 -2.138 -2.195 1.00 . A A . 3 ASN N 1 1
17 11378 1 1 3 ASN ND2 N 8.678 -3.436 1.216 1.00 . A A . 3 ASN ND2 1 1
17 11379 1 1 3 ASN O O 9.320 -2.147 -3.923 1.00 . A A . 3 ASN O 1 1
17 11380 1 1 3 ASN OD1 O 8.788 -1.212 0.919 1.00 . A A . 3 ASN OD1 1 1
17 11381 1 1 4 LYS C C 11.451 0.432 -4.295 1.00 . A A . 4 LYS C 1 1
17 11382 1 1 4 LYS CA C 9.946 0.483 -4.537 1.00 . A A . 4 LYS CA 1 1
17 11383 1 1 4 LYS CB C 9.525 1.907 -4.906 1.00 . A A . 4 LYS CB 1 1
17 11384 1 1 4 LYS CD C 7.408 2.890 -3.977 1.00 . A A . 4 LYS CD 1 1
17 11385 1 1 4 LYS CE C 5.939 3.177 -4.243 1.00 . A A . 4 LYS CE 1 1
17 11386 1 1 4 LYS CG C 8.027 2.069 -5.096 1.00 . A A . 4 LYS CG 1 1
17 11387 1 1 4 LYS H H 8.902 0.690 -2.707 1.00 . A A . 4 LYS H 1 1
17 11388 1 1 4 LYS HA H 9.702 -0.179 -5.354 1.00 . A A . 4 LYS HA 1 1
17 11389 1 1 4 LYS HB2 H 9.842 2.578 -4.121 1.00 . A A . 4 LYS HB2 1 1
17 11390 1 1 4 LYS HB3 H 10.016 2.187 -5.827 1.00 . A A . 4 LYS HB3 1 1
17 11391 1 1 4 LYS HD2 H 7.494 2.343 -3.050 1.00 . A A . 4 LYS HD2 1 1
17 11392 1 1 4 LYS HD3 H 7.940 3.828 -3.894 1.00 . A A . 4 LYS HD3 1 1
17 11393 1 1 4 LYS HE2 H 5.825 3.479 -5.273 1.00 . A A . 4 LYS HE2 1 1
17 11394 1 1 4 LYS HE3 H 5.372 2.275 -4.067 1.00 . A A . 4 LYS HE3 1 1
17 11395 1 1 4 LYS HG2 H 7.844 2.567 -6.036 1.00 . A A . 4 LYS HG2 1 1
17 11396 1 1 4 LYS HG3 H 7.567 1.091 -5.109 1.00 . A A . 4 LYS HG3 1 1
17 11397 1 1 4 LYS HZ1 H 6.188 4.898 -3.085 1.00 . A A . 4 LYS HZ1 1 1
17 11398 1 1 4 LYS HZ2 H 4.998 3.846 -2.502 1.00 . A A . 4 LYS HZ2 1 1
17 11399 1 1 4 LYS HZ3 H 4.687 4.805 -3.861 1.00 . A A . 4 LYS HZ3 1 1
17 11400 1 1 4 LYS N N 9.214 0.029 -3.360 1.00 . A A . 4 LYS N 1 1
17 11401 1 1 4 LYS NZ N 5.416 4.257 -3.361 1.00 . A A . 4 LYS NZ 1 1
17 11402 1 1 4 LYS O O 12.235 0.264 -5.229 1.00 . A A . 4 LYS O 1 1
17 11403 1 1 5 CYS C C 13.926 -0.727 -3.178 1.00 . A A . 5 CYS C 1 1
17 11404 1 1 5 CYS CA C 13.259 0.548 -2.669 1.00 . A A . 5 CYS CA 1 1
17 11405 1 1 5 CYS CB C 13.416 0.647 -1.151 1.00 . A A . 5 CYS CB 1 1
17 11406 1 1 5 CYS H H 11.175 0.708 -2.333 1.00 . A A . 5 CYS H 1 1
17 11407 1 1 5 CYS HA H 13.739 1.398 -3.129 1.00 . A A . 5 CYS HA 1 1
17 11408 1 1 5 CYS HB2 H 12.674 0.020 -0.678 1.00 . A A . 5 CYS HB2 1 1
17 11409 1 1 5 CYS HB3 H 14.401 0.302 -0.875 1.00 . A A . 5 CYS HB3 1 1
17 11410 1 1 5 CYS N N 11.848 0.577 -3.035 1.00 . A A . 5 CYS N 1 1
17 11411 1 1 5 CYS O O 15.069 -0.702 -3.633 1.00 . A A . 5 CYS O 1 1
17 11412 1 1 5 CYS SG S 13.214 2.334 -0.492 1.00 . A A . 5 CYS SG 1 1
17 11413 1 1 6 GLU C C 14.152 -3.054 -5.012 1.00 . A A . 6 GLU C 1 1
17 11414 1 1 6 GLU CA C 13.725 -3.124 -3.548 1.00 . A A . 6 GLU CA 1 1
17 11415 1 1 6 GLU CB C 12.673 -4.220 -3.365 1.00 . A A . 6 GLU CB 1 1
17 11416 1 1 6 GLU CD C 13.572 -6.271 -4.534 1.00 . A A . 6 GLU CD 1 1
17 11417 1 1 6 GLU CG C 13.264 -5.611 -3.204 1.00 . A A . 6 GLU CG 1 1
17 11418 1 1 6 GLU H H 12.297 -1.796 -2.724 1.00 . A A . 6 GLU H 1 1
17 11419 1 1 6 GLU HA H 14.588 -3.362 -2.945 1.00 . A A . 6 GLU HA 1 1
17 11420 1 1 6 GLU HB2 H 12.086 -3.997 -2.486 1.00 . A A . 6 GLU HB2 1 1
17 11421 1 1 6 GLU HB3 H 12.023 -4.226 -4.228 1.00 . A A . 6 GLU HB3 1 1
17 11422 1 1 6 GLU HG2 H 14.180 -5.535 -2.637 1.00 . A A . 6 GLU HG2 1 1
17 11423 1 1 6 GLU HG3 H 12.560 -6.228 -2.667 1.00 . A A . 6 GLU HG3 1 1
17 11424 1 1 6 GLU N N 13.203 -1.840 -3.097 1.00 . A A . 6 GLU N 1 1
17 11425 1 1 6 GLU O O 15.017 -3.809 -5.454 1.00 . A A . 6 GLU O 1 1
17 11426 1 1 6 GLU OE1 O 12.775 -6.101 -5.480 1.00 . A A . 6 GLU OE1 1 1
17 11427 1 1 6 GLU OE2 O 14.610 -6.959 -4.628 1.00 . A A . 6 GLU OE2 1 1
17 11428 1 1 7 ASN C C 14.815 -0.805 -7.379 1.00 . A A . 7 ASN C 1 1
17 11429 1 1 7 ASN CA C 13.854 -1.972 -7.172 1.00 . A A . 7 ASN CA 1 1
17 11430 1 1 7 ASN CB C 12.574 -1.742 -7.977 1.00 . A A . 7 ASN CB 1 1
17 11431 1 1 7 ASN CG C 11.777 -3.017 -8.173 1.00 . A A . 7 ASN CG 1 1
17 11432 1 1 7 ASN H H 12.857 -1.568 -5.349 1.00 . A A . 7 ASN H 1 1
17 11433 1 1 7 ASN HA H 14.327 -2.879 -7.516 1.00 . A A . 7 ASN HA 1 1
17 11434 1 1 7 ASN HB2 H 11.951 -1.028 -7.457 1.00 . A A . 7 ASN HB2 1 1
17 11435 1 1 7 ASN HB3 H 12.832 -1.347 -8.949 1.00 . A A . 7 ASN HB3 1 1
17 11436 1 1 7 ASN HD21 H 12.244 -3.041 -10.106 1.00 . A A . 7 ASN HD21 1 1
17 11437 1 1 7 ASN HD22 H 11.244 -4.340 -9.559 1.00 . A A . 7 ASN HD22 1 1
17 11438 1 1 7 ASN N N 13.538 -2.141 -5.758 1.00 . A A . 7 ASN N 1 1
17 11439 1 1 7 ASN ND2 N 11.753 -3.516 -9.404 1.00 . A A . 7 ASN ND2 1 1
17 11440 1 1 7 ASN O O 15.615 -0.805 -8.315 1.00 . A A . 7 ASN O 1 1
17 11441 1 1 7 ASN OD1 O 11.190 -3.546 -7.230 1.00 . A A . 7 ASN OD1 1 1
17 11442 1 1 8 SER C C 16.664 1.331 -5.502 1.00 . A A . 8 SER C 1 1
17 11443 1 1 8 SER CA C 15.591 1.362 -6.586 1.00 . A A . 8 SER CA 1 1
17 11444 1 1 8 SER CB C 14.759 2.639 -6.461 1.00 . A A . 8 SER CB 1 1
17 11445 1 1 8 SER H H 14.073 0.129 -5.774 1.00 . A A . 8 SER H 1 1
17 11446 1 1 8 SER HA H 16.071 1.349 -7.553 1.00 . A A . 8 SER HA 1 1
17 11447 1 1 8 SER HB2 H 13.960 2.478 -5.753 1.00 . A A . 8 SER HB2 1 1
17 11448 1 1 8 SER HB3 H 15.390 3.444 -6.113 1.00 . A A . 8 SER HB3 1 1
17 11449 1 1 8 SER HG H 14.798 2.763 -8.415 1.00 . A A . 8 SER HG 1 1
17 11450 1 1 8 SER N N 14.731 0.187 -6.499 1.00 . A A . 8 SER N 1 1
17 11451 1 1 8 SER O O 16.369 1.485 -4.316 1.00 . A A . 8 SER O 1 1
17 11452 1 1 8 SER OG O 14.196 3.006 -7.708 1.00 . A A . 8 SER OG 1 1
17 11453 1 1 9 LEU C C 19.256 2.441 -4.332 1.00 . A A . 9 LEU C 1 1
17 11454 1 1 9 LEU CA C 19.029 1.081 -4.984 1.00 . A A . 9 LEU CA 1 1
17 11455 1 1 9 LEU CB C 20.300 0.629 -5.704 1.00 . A A . 9 LEU CB 1 1
17 11456 1 1 9 LEU CD1 C 21.984 2.478 -5.875 1.00 . A A . 9 LEU CD1 1 1
17 11457 1 1 9 LEU CD2 C 21.582 0.971 -7.831 1.00 . A A . 9 LEU CD2 1 1
17 11458 1 1 9 LEU CG C 20.949 1.658 -6.630 1.00 . A A . 9 LEU CG 1 1
17 11459 1 1 9 LEU H H 18.082 1.015 -6.875 1.00 . A A . 9 LEU H 1 1
17 11460 1 1 9 LEU HA H 18.786 0.363 -4.215 1.00 . A A . 9 LEU HA 1 1
17 11461 1 1 9 LEU HB2 H 21.026 0.355 -4.954 1.00 . A A . 9 LEU HB2 1 1
17 11462 1 1 9 LEU HB3 H 20.052 -0.241 -6.296 1.00 . A A . 9 LEU HB3 1 1
17 11463 1 1 9 LEU HD11 H 22.844 2.641 -6.507 1.00 . A A . 9 LEU HD11 1 1
17 11464 1 1 9 LEU HD12 H 22.287 1.944 -4.987 1.00 . A A . 9 LEU HD12 1 1
17 11465 1 1 9 LEU HD13 H 21.556 3.429 -5.595 1.00 . A A . 9 LEU HD13 1 1
17 11466 1 1 9 LEU HD21 H 21.061 0.047 -8.033 1.00 . A A . 9 LEU HD21 1 1
17 11467 1 1 9 LEU HD22 H 22.620 0.759 -7.619 1.00 . A A . 9 LEU HD22 1 1
17 11468 1 1 9 LEU HD23 H 21.515 1.618 -8.693 1.00 . A A . 9 LEU HD23 1 1
17 11469 1 1 9 LEU HG H 20.188 2.336 -6.994 1.00 . A A . 9 LEU HG 1 1
17 11470 1 1 9 LEU N N 17.910 1.132 -5.918 1.00 . A A . 9 LEU N 1 1
17 11471 1 1 9 LEU O O 19.600 2.526 -3.153 1.00 . A A . 9 LEU O 1 1
17 11472 1 1 10 ARG C C 18.192 5.195 -3.550 1.00 . A A . 10 ARG C 1 1
17 11473 1 1 10 ARG CA C 19.243 4.859 -4.604 1.00 . A A . 10 ARG CA 1 1
17 11474 1 1 10 ARG CB C 19.167 5.866 -5.754 1.00 . A A . 10 ARG CB 1 1
17 11475 1 1 10 ARG CD C 20.461 7.464 -7.199 1.00 . A A . 10 ARG CD 1 1
17 11476 1 1 10 ARG CG C 20.519 6.192 -6.368 1.00 . A A . 10 ARG CG 1 1
17 11477 1 1 10 ARG CZ C 22.082 9.001 -8.225 1.00 . A A . 10 ARG CZ 1 1
17 11478 1 1 10 ARG H H 18.786 3.371 -6.039 1.00 . A A . 10 ARG H 1 1
17 11479 1 1 10 ARG HA H 20.221 4.916 -4.152 1.00 . A A . 10 ARG HA 1 1
17 11480 1 1 10 ARG HB2 H 18.532 5.463 -6.529 1.00 . A A . 10 ARG HB2 1 1
17 11481 1 1 10 ARG HB3 H 18.733 6.783 -5.385 1.00 . A A . 10 ARG HB3 1 1
17 11482 1 1 10 ARG HD2 H 19.734 7.331 -7.987 1.00 . A A . 10 ARG HD2 1 1
17 11483 1 1 10 ARG HD3 H 20.154 8.281 -6.562 1.00 . A A . 10 ARG HD3 1 1
17 11484 1 1 10 ARG HE H 22.408 7.063 -7.881 1.00 . A A . 10 ARG HE 1 1
17 11485 1 1 10 ARG HG2 H 21.241 6.325 -5.576 1.00 . A A . 10 ARG HG2 1 1
17 11486 1 1 10 ARG HG3 H 20.823 5.372 -7.001 1.00 . A A . 10 ARG HG3 1 1
17 11487 1 1 10 ARG HH11 H 20.315 9.841 -7.722 1.00 . A A . 10 ARG HH11 1 1
17 11488 1 1 10 ARG HH12 H 21.467 10.913 -8.446 1.00 . A A . 10 ARG HH12 1 1
17 11489 1 1 10 ARG HH21 H 23.933 8.465 -8.836 1.00 . A A . 10 ARG HH21 1 1
17 11490 1 1 10 ARG HH22 H 23.525 10.130 -9.080 1.00 . A A . 10 ARG HH22 1 1
17 11491 1 1 10 ARG N N 19.060 3.503 -5.107 1.00 . A A . 10 ARG N 1 1
17 11492 1 1 10 ARG NE N 21.753 7.787 -7.796 1.00 . A A . 10 ARG NE 1 1
17 11493 1 1 10 ARG NH1 N 21.217 10.000 -8.124 1.00 . A A . 10 ARG NH1 1 1
17 11494 1 1 10 ARG NH2 N 23.278 9.216 -8.758 1.00 . A A . 10 ARG NH2 1 1
17 11495 1 1 10 ARG O O 18.506 5.770 -2.508 1.00 . A A . 10 ARG O 1 1
17 11496 1 1 11 ARG C C 16.066 4.372 -1.581 1.00 . A A . 11 ARG C 1 1
17 11497 1 1 11 ARG CA C 15.847 5.096 -2.906 1.00 . A A . 11 ARG CA 1 1
17 11498 1 1 11 ARG CB C 14.517 4.661 -3.524 1.00 . A A . 11 ARG CB 1 1
17 11499 1 1 11 ARG CD C 13.026 6.656 -3.186 1.00 . A A . 11 ARG CD 1 1
17 11500 1 1 11 ARG CG C 13.300 5.211 -2.798 1.00 . A A . 11 ARG CG 1 1
17 11501 1 1 11 ARG CZ C 10.696 6.478 -3.951 1.00 . A A . 11 ARG CZ 1 1
17 11502 1 1 11 ARG H H 16.757 4.376 -4.676 1.00 . A A . 11 ARG H 1 1
17 11503 1 1 11 ARG HA H 15.818 6.159 -2.721 1.00 . A A . 11 ARG HA 1 1
17 11504 1 1 11 ARG HB2 H 14.481 5.000 -4.549 1.00 . A A . 11 ARG HB2 1 1
17 11505 1 1 11 ARG HB3 H 14.462 3.583 -3.508 1.00 . A A . 11 ARG HB3 1 1
17 11506 1 1 11 ARG HD2 H 13.564 7.305 -2.512 1.00 . A A . 11 ARG HD2 1 1
17 11507 1 1 11 ARG HD3 H 13.376 6.816 -4.195 1.00 . A A . 11 ARG HD3 1 1
17 11508 1 1 11 ARG HE H 11.311 7.602 -2.423 1.00 . A A . 11 ARG HE 1 1
17 11509 1 1 11 ARG HG2 H 12.439 4.612 -3.053 1.00 . A A . 11 ARG HG2 1 1
17 11510 1 1 11 ARG HG3 H 13.474 5.160 -1.734 1.00 . A A . 11 ARG HG3 1 1
17 11511 1 1 11 ARG HH11 H 12.022 5.373 -5.000 1.00 . A A . 11 ARG HH11 1 1
17 11512 1 1 11 ARG HH12 H 10.376 5.256 -5.529 1.00 . A A . 11 ARG HH12 1 1
17 11513 1 1 11 ARG HH21 H 9.141 7.457 -3.109 1.00 . A A . 11 ARG HH21 1 1
17 11514 1 1 11 ARG HH22 H 8.738 6.443 -4.453 1.00 . A A . 11 ARG HH22 1 1
17 11515 1 1 11 ARG N N 16.944 4.832 -3.829 1.00 . A A . 11 ARG N 1 1
17 11516 1 1 11 ARG NE N 11.603 6.980 -3.120 1.00 . A A . 11 ARG NE 1 1
17 11517 1 1 11 ARG NH1 N 11.061 5.633 -4.906 1.00 . A A . 11 ARG NH1 1 1
17 11518 1 1 11 ARG NH2 N 9.420 6.821 -3.827 1.00 . A A . 11 ARG NH2 1 1
17 11519 1 1 11 ARG O O 15.726 4.889 -0.517 1.00 . A A . 11 ARG O 1 1
17 11520 1 1 12 GLU C C 18.045 2.972 0.348 1.00 . A A . 12 GLU C 1 1
17 11521 1 1 12 GLU CA C 16.896 2.377 -0.460 1.00 . A A . 12 GLU CA 1 1
17 11522 1 1 12 GLU CB C 17.221 0.932 -0.844 1.00 . A A . 12 GLU CB 1 1
17 11523 1 1 12 GLU CD C 17.117 -1.503 -0.178 1.00 . A A . 12 GLU CD 1 1
17 11524 1 1 12 GLU CG C 16.991 -0.063 0.281 1.00 . A A . 12 GLU CG 1 1
17 11525 1 1 12 GLU H H 16.882 2.813 -2.532 1.00 . A A . 12 GLU H 1 1
17 11526 1 1 12 GLU HA H 16.003 2.386 0.147 1.00 . A A . 12 GLU HA 1 1
17 11527 1 1 12 GLU HB2 H 16.603 0.647 -1.682 1.00 . A A . 12 GLU HB2 1 1
17 11528 1 1 12 GLU HB3 H 18.259 0.876 -1.138 1.00 . A A . 12 GLU HB3 1 1
17 11529 1 1 12 GLU HG2 H 17.719 0.116 1.058 1.00 . A A . 12 GLU HG2 1 1
17 11530 1 1 12 GLU HG3 H 15.998 0.087 0.679 1.00 . A A . 12 GLU HG3 1 1
17 11531 1 1 12 GLU N N 16.634 3.172 -1.654 1.00 . A A . 12 GLU N 1 1
17 11532 1 1 12 GLU O O 17.920 3.198 1.552 1.00 . A A . 12 GLU O 1 1
17 11533 1 1 12 GLU OE1 O 18.249 -1.928 -0.489 1.00 . A A . 12 GLU OE1 1 1
17 11534 1 1 12 GLU OE2 O 16.084 -2.203 -0.227 1.00 . A A . 12 GLU OE2 1 1
17 11535 1 1 13 ILE C C 20.034 5.173 0.896 1.00 . A A . 13 ILE C 1 1
17 11536 1 1 13 ILE CA C 20.337 3.789 0.332 1.00 . A A . 13 ILE CA 1 1
17 11537 1 1 13 ILE CB C 21.530 3.891 -0.637 1.00 . A A . 13 ILE CB 1 1
17 11538 1 1 13 ILE CD1 C 22.699 2.558 -2.463 1.00 . A A . 13 ILE CD1 1 1
17 11539 1 1 13 ILE CG1 C 21.886 2.509 -1.188 1.00 . A A . 13 ILE CG1 1 1
17 11540 1 1 13 ILE CG2 C 22.729 4.513 0.063 1.00 . A A . 13 ILE CG2 1 1
17 11541 1 1 13 ILE H H 19.204 3.018 -1.280 1.00 . A A . 13 ILE H 1 1
17 11542 1 1 13 ILE HA H 20.614 3.134 1.146 1.00 . A A . 13 ILE HA 1 1
17 11543 1 1 13 ILE HB H 21.246 4.535 -1.455 1.00 . A A . 13 ILE HB 1 1
17 11544 1 1 13 ILE HD11 H 22.793 1.562 -2.869 1.00 . A A . 13 ILE HD11 1 1
17 11545 1 1 13 ILE HD12 H 22.205 3.196 -3.181 1.00 . A A . 13 ILE HD12 1 1
17 11546 1 1 13 ILE HD13 H 23.682 2.953 -2.248 1.00 . A A . 13 ILE HD13 1 1
17 11547 1 1 13 ILE HG12 H 22.460 1.971 -0.451 1.00 . A A . 13 ILE HG12 1 1
17 11548 1 1 13 ILE HG13 H 20.975 1.966 -1.396 1.00 . A A . 13 ILE HG13 1 1
17 11549 1 1 13 ILE HG21 H 22.786 5.562 -0.187 1.00 . A A . 13 ILE HG21 1 1
17 11550 1 1 13 ILE HG22 H 22.618 4.404 1.131 1.00 . A A . 13 ILE HG22 1 1
17 11551 1 1 13 ILE HG23 H 23.631 4.016 -0.259 1.00 . A A . 13 ILE HG23 1 1
17 11552 1 1 13 ILE N N 19.165 3.221 -0.323 1.00 . A A . 13 ILE N 1 1
17 11553 1 1 13 ILE O O 20.574 5.565 1.930 1.00 . A A . 13 ILE O 1 1
17 11554 1 1 14 ALA C C 17.938 7.196 1.907 1.00 . A A . 14 ALA C 1 1
17 11555 1 1 14 ALA CA C 18.788 7.248 0.643 1.00 . A A . 14 ALA CA 1 1
17 11556 1 1 14 ALA CB C 18.042 7.972 -0.468 1.00 . A A . 14 ALA CB 1 1
17 11557 1 1 14 ALA H H 18.769 5.541 -0.608 1.00 . A A . 14 ALA H 1 1
17 11558 1 1 14 ALA HA H 19.694 7.799 0.853 1.00 . A A . 14 ALA HA 1 1
17 11559 1 1 14 ALA HB1 H 17.357 8.685 -0.035 1.00 . A A . 14 ALA HB1 1 1
17 11560 1 1 14 ALA HB2 H 18.750 8.489 -1.099 1.00 . A A . 14 ALA HB2 1 1
17 11561 1 1 14 ALA HB3 H 17.491 7.255 -1.058 1.00 . A A . 14 ALA HB3 1 1
17 11562 1 1 14 ALA N N 19.166 5.909 0.209 1.00 . A A . 14 ALA N 1 1
17 11563 1 1 14 ALA O O 18.154 7.964 2.845 1.00 . A A . 14 ALA O 1 1
17 11564 1 1 15 CYS C C 16.873 5.744 4.321 1.00 . A A . 15 CYS C 1 1
17 11565 1 1 15 CYS CA C 16.084 6.135 3.074 1.00 . A A . 15 CYS CA 1 1
17 11566 1 1 15 CYS CB C 15.013 5.081 2.784 1.00 . A A . 15 CYS CB 1 1
17 11567 1 1 15 CYS H H 16.846 5.703 1.147 1.00 . A A . 15 CYS H 1 1
17 11568 1 1 15 CYS HA H 15.603 7.085 3.251 1.00 . A A . 15 CYS HA 1 1
17 11569 1 1 15 CYS HB2 H 15.421 4.341 2.110 1.00 . A A . 15 CYS HB2 1 1
17 11570 1 1 15 CYS HB3 H 14.731 4.601 3.709 1.00 . A A . 15 CYS HB3 1 1
17 11571 1 1 15 CYS N N 16.969 6.287 1.926 1.00 . A A . 15 CYS N 1 1
17 11572 1 1 15 CYS O O 16.627 6.259 5.411 1.00 . A A . 15 CYS O 1 1
17 11573 1 1 15 CYS SG S 13.500 5.749 2.021 1.00 . A A . 15 CYS SG 1 1
17 11574 1 1 16 GLY C C 19.277 5.539 6.014 1.00 . A A . 16 GLY C 1 1
17 11575 1 1 16 GLY CA C 18.634 4.386 5.270 1.00 . A A . 16 GLY CA 1 1
17 11576 1 1 16 GLY H H 17.975 4.454 3.259 1.00 . A A . 16 GLY H 1 1
17 11577 1 1 16 GLY HA2 H 18.009 3.832 5.955 1.00 . A A . 16 GLY HA2 1 1
17 11578 1 1 16 GLY HA3 H 19.411 3.733 4.900 1.00 . A A . 16 GLY HA3 1 1
17 11579 1 1 16 GLY N N 17.823 4.830 4.151 1.00 . A A . 16 GLY N 1 1
17 11580 1 1 16 GLY O O 19.321 5.544 7.244 1.00 . A A . 16 GLY O 1 1
17 11581 1 1 17 GLN C C 19.444 8.460 6.734 1.00 . A A . 17 GLN C 1 1
17 11582 1 1 17 GLN CA C 20.424 7.680 5.864 1.00 . A A . 17 GLN CA 1 1
17 11583 1 1 17 GLN CB C 20.993 8.590 4.774 1.00 . A A . 17 GLN CB 1 1
17 11584 1 1 17 GLN CD C 23.005 9.020 3.307 1.00 . A A . 17 GLN CD 1 1
17 11585 1 1 17 GLN CG C 22.167 7.980 4.024 1.00 . A A . 17 GLN CG 1 1
17 11586 1 1 17 GLN H H 19.712 6.455 4.291 1.00 . A A . 17 GLN H 1 1
17 11587 1 1 17 GLN HA H 21.234 7.327 6.484 1.00 . A A . 17 GLN HA 1 1
17 11588 1 1 17 GLN HB2 H 20.213 8.809 4.061 1.00 . A A . 17 GLN HB2 1 1
17 11589 1 1 17 GLN HB3 H 21.325 9.512 5.228 1.00 . A A . 17 GLN HB3 1 1
17 11590 1 1 17 GLN HE21 H 22.844 8.011 1.602 1.00 . A A . 17 GLN HE21 1 1
17 11591 1 1 17 GLN HE22 H 23.767 9.469 1.527 1.00 . A A . 17 GLN HE22 1 1
17 11592 1 1 17 GLN HG2 H 22.796 7.458 4.730 1.00 . A A . 17 GLN HG2 1 1
17 11593 1 1 17 GLN HG3 H 21.787 7.280 3.295 1.00 . A A . 17 GLN HG3 1 1
17 11594 1 1 17 GLN N N 19.778 6.517 5.267 1.00 . A A . 17 GLN N 1 1
17 11595 1 1 17 GLN NE2 N 23.229 8.813 2.015 1.00 . A A . 17 GLN NE2 1 1
17 11596 1 1 17 GLN O O 19.653 8.615 7.937 1.00 . A A . 17 GLN O 1 1
17 11597 1 1 17 GLN OE1 O 23.447 10.000 3.908 1.00 . A A . 17 GLN OE1 1 1
17 11598 1 1 18 CYS C C 16.784 8.905 7.990 1.00 . A A . 18 CYS C 1 1
17 11599 1 1 18 CYS CA C 17.362 9.716 6.834 1.00 . A A . 18 CYS CA 1 1
17 11600 1 1 18 CYS CB C 16.241 10.137 5.881 1.00 . A A . 18 CYS CB 1 1
17 11601 1 1 18 CYS H H 18.263 8.794 5.155 1.00 . A A . 18 CYS H 1 1
17 11602 1 1 18 CYS HA H 17.835 10.601 7.232 1.00 . A A . 18 CYS HA 1 1
17 11603 1 1 18 CYS HB2 H 16.121 9.378 5.121 1.00 . A A . 18 CYS HB2 1 1
17 11604 1 1 18 CYS HB3 H 15.321 10.230 6.438 1.00 . A A . 18 CYS HB3 1 1
17 11605 1 1 18 CYS N N 18.374 8.951 6.117 1.00 . A A . 18 CYS N 1 1
17 11606 1 1 18 CYS O O 16.399 9.460 9.019 1.00 . A A . 18 CYS O 1 1
17 11607 1 1 18 CYS SG S 16.540 11.722 5.035 1.00 . A A . 18 CYS SG 1 1
17 11608 1 1 19 ARG C C 16.963 6.863 10.147 1.00 . A A . 19 ARG C 1 1
17 11609 1 1 19 ARG CA C 16.195 6.702 8.839 1.00 . A A . 19 ARG CA 1 1
17 11610 1 1 19 ARG CB C 16.263 5.247 8.371 1.00 . A A . 19 ARG CB 1 1
17 11611 1 1 19 ARG CD C 16.545 2.987 9.433 1.00 . A A . 19 ARG CD 1 1
17 11612 1 1 19 ARG CG C 15.708 4.256 9.381 1.00 . A A . 19 ARG CG 1 1
17 11613 1 1 19 ARG CZ C 16.398 0.794 10.535 1.00 . A A . 19 ARG CZ 1 1
17 11614 1 1 19 ARG H H 17.048 7.206 6.969 1.00 . A A . 19 ARG H 1 1
17 11615 1 1 19 ARG HA H 15.162 6.969 9.006 1.00 . A A . 19 ARG HA 1 1
17 11616 1 1 19 ARG HB2 H 15.698 5.148 7.455 1.00 . A A . 19 ARG HB2 1 1
17 11617 1 1 19 ARG HB3 H 17.294 4.992 8.178 1.00 . A A . 19 ARG HB3 1 1
17 11618 1 1 19 ARG HD2 H 16.836 2.721 8.428 1.00 . A A . 19 ARG HD2 1 1
17 11619 1 1 19 ARG HD3 H 17.428 3.179 10.025 1.00 . A A . 19 ARG HD3 1 1
17 11620 1 1 19 ARG HE H 14.834 1.929 10.041 1.00 . A A . 19 ARG HE 1 1
17 11621 1 1 19 ARG HG2 H 15.708 4.714 10.358 1.00 . A A . 19 ARG HG2 1 1
17 11622 1 1 19 ARG HG3 H 14.698 3.999 9.101 1.00 . A A . 19 ARG HG3 1 1
17 11623 1 1 19 ARG HH11 H 18.276 1.421 10.137 1.00 . A A . 19 ARG HH11 1 1
17 11624 1 1 19 ARG HH12 H 18.158 -0.124 10.913 1.00 . A A . 19 ARG HH12 1 1
17 11625 1 1 19 ARG HH21 H 14.665 -0.103 11.064 1.00 . A A . 19 ARG HH21 1 1
17 11626 1 1 19 ARG HH22 H 16.104 -0.989 11.440 1.00 . A A . 19 ARG HH22 1 1
17 11627 1 1 19 ARG N N 16.726 7.589 7.811 1.00 . A A . 19 ARG N 1 1
17 11628 1 1 19 ARG NE N 15.811 1.871 10.025 1.00 . A A . 19 ARG NE 1 1
17 11629 1 1 19 ARG NH1 N 17.719 0.688 10.527 1.00 . A A . 19 ARG NH1 1 1
17 11630 1 1 19 ARG NH2 N 15.662 -0.179 11.056 1.00 . A A . 19 ARG NH2 1 1
17 11631 1 1 19 ARG O O 16.383 6.793 11.231 1.00 . A A . 19 ARG O 1 1
17 11632 1 1 20 ASP C C 19.033 8.681 11.737 1.00 . A A . 20 ASP C 1 1
17 11633 1 1 20 ASP CA C 19.116 7.251 11.212 1.00 . A A . 20 ASP CA 1 1
17 11634 1 1 20 ASP CB C 20.567 6.901 10.876 1.00 . A A . 20 ASP CB 1 1
17 11635 1 1 20 ASP CG C 21.500 7.106 12.053 1.00 . A A . 20 ASP CG 1 1
17 11636 1 1 20 ASP H H 18.672 7.125 9.146 1.00 . A A . 20 ASP H 1 1
17 11637 1 1 20 ASP HA H 18.762 6.578 11.978 1.00 . A A . 20 ASP HA 1 1
17 11638 1 1 20 ASP HB2 H 20.620 5.865 10.575 1.00 . A A . 20 ASP HB2 1 1
17 11639 1 1 20 ASP HB3 H 20.901 7.526 10.061 1.00 . A A . 20 ASP HB3 1 1
17 11640 1 1 20 ASP N N 18.269 7.079 10.038 1.00 . A A . 20 ASP N 1 1
17 11641 1 1 20 ASP O O 18.735 8.907 12.910 1.00 . A A . 20 ASP O 1 1
17 11642 1 1 20 ASP OD1 O 21.861 8.270 12.328 1.00 . A A . 20 ASP OD1 1 1
17 11643 1 1 20 ASP OD2 O 21.869 6.104 12.700 1.00 . A A . 20 ASP OD2 1 1
17 11644 1 1 21 LYS C C 17.902 11.413 11.839 1.00 . A A . 21 LYS C 1 1
17 11645 1 1 21 LYS CA C 19.256 11.052 11.236 1.00 . A A . 21 LYS CA 1 1
17 11646 1 1 21 LYS CB C 19.533 11.934 10.016 1.00 . A A . 21 LYS CB 1 1
17 11647 1 1 21 LYS CD C 21.899 12.743 10.262 1.00 . A A . 21 LYS CD 1 1
17 11648 1 1 21 LYS CE C 23.328 12.221 10.235 1.00 . A A . 21 LYS CE 1 1
17 11649 1 1 21 LYS CG C 20.957 11.826 9.499 1.00 . A A . 21 LYS CG 1 1
17 11650 1 1 21 LYS H H 19.531 9.401 9.940 1.00 . A A . 21 LYS H 1 1
17 11651 1 1 21 LYS HA H 20.023 11.224 11.975 1.00 . A A . 21 LYS HA 1 1
17 11652 1 1 21 LYS HB2 H 18.861 11.650 9.220 1.00 . A A . 21 LYS HB2 1 1
17 11653 1 1 21 LYS HB3 H 19.347 12.965 10.282 1.00 . A A . 21 LYS HB3 1 1
17 11654 1 1 21 LYS HD2 H 21.877 13.723 9.810 1.00 . A A . 21 LYS HD2 1 1
17 11655 1 1 21 LYS HD3 H 21.568 12.810 11.289 1.00 . A A . 21 LYS HD3 1 1
17 11656 1 1 21 LYS HE2 H 23.489 11.698 9.306 1.00 . A A . 21 LYS HE2 1 1
17 11657 1 1 21 LYS HE3 H 24.004 13.061 10.298 1.00 . A A . 21 LYS HE3 1 1
17 11658 1 1 21 LYS HG2 H 21.295 10.807 9.612 1.00 . A A . 21 LYS HG2 1 1
17 11659 1 1 21 LYS HG3 H 20.973 12.099 8.453 1.00 . A A . 21 LYS HG3 1 1
17 11660 1 1 21 LYS HZ1 H 24.207 11.760 12.073 1.00 . A A . 21 LYS HZ1 1 1
17 11661 1 1 21 LYS HZ2 H 24.083 10.440 11.022 1.00 . A A . 21 LYS HZ2 1 1
17 11662 1 1 21 LYS HZ3 H 22.709 11.014 11.824 1.00 . A A . 21 LYS HZ3 1 1
17 11663 1 1 21 LYS N N 19.300 9.644 10.862 1.00 . A A . 21 LYS N 1 1
17 11664 1 1 21 LYS NZ N 23.600 11.294 11.368 1.00 . A A . 21 LYS NZ 1 1
17 11665 1 1 21 LYS O O 17.820 11.865 12.981 1.00 . A A . 21 LYS O 1 1
17 11666 1 1 22 VAL C C 15.197 10.827 12.855 1.00 . A A . 22 VAL C 1 1
17 11667 1 1 22 VAL CA C 15.490 11.510 11.524 1.00 . A A . 22 VAL CA 1 1
17 11668 1 1 22 VAL CB C 14.435 11.070 10.491 1.00 . A A . 22 VAL CB 1 1
17 11669 1 1 22 VAL CG1 C 13.032 11.342 11.012 1.00 . A A . 22 VAL CG1 1 1
17 11670 1 1 22 VAL CG2 C 14.665 11.774 9.163 1.00 . A A . 22 VAL CG2 1 1
17 11671 1 1 22 VAL H H 16.969 10.846 10.164 1.00 . A A . 22 VAL H 1 1
17 11672 1 1 22 VAL HA H 15.412 12.579 11.654 1.00 . A A . 22 VAL HA 1 1
17 11673 1 1 22 VAL HB H 14.537 10.006 10.334 1.00 . A A . 22 VAL HB 1 1
17 11674 1 1 22 VAL HG11 H 12.420 11.729 10.211 1.00 . A A . 22 VAL HG11 1 1
17 11675 1 1 22 VAL HG12 H 12.602 10.423 11.384 1.00 . A A . 22 VAL HG12 1 1
17 11676 1 1 22 VAL HG13 H 13.079 12.067 11.811 1.00 . A A . 22 VAL HG13 1 1
17 11677 1 1 22 VAL HG21 H 14.082 11.289 8.394 1.00 . A A . 22 VAL HG21 1 1
17 11678 1 1 22 VAL HG22 H 14.363 12.808 9.246 1.00 . A A . 22 VAL HG22 1 1
17 11679 1 1 22 VAL HG23 H 15.712 11.725 8.905 1.00 . A A . 22 VAL HG23 1 1
17 11680 1 1 22 VAL N N 16.841 11.209 11.065 1.00 . A A . 22 VAL N 1 1
17 11681 1 1 22 VAL O O 14.390 11.310 13.650 1.00 . A A . 22 VAL O 1 1
17 11682 1 1 23 LYS C C 14.197 8.640 14.562 1.00 . A A . 23 LYS C 1 1
17 11683 1 1 23 LYS CA C 15.673 8.950 14.331 1.00 . A A . 23 LYS CA 1 1
17 11684 1 1 23 LYS CB C 16.231 9.738 15.518 1.00 . A A . 23 LYS CB 1 1
17 11685 1 1 23 LYS CD C 18.213 10.153 17.006 1.00 . A A . 23 LYS CD 1 1
17 11686 1 1 23 LYS CE C 18.327 11.669 17.023 1.00 . A A . 23 LYS CE 1 1
17 11687 1 1 23 LYS CG C 17.742 9.645 15.653 1.00 . A A . 23 LYS CG 1 1
17 11688 1 1 23 LYS H H 16.490 9.365 12.422 1.00 . A A . 23 LYS H 1 1
17 11689 1 1 23 LYS HA H 16.214 8.021 14.240 1.00 . A A . 23 LYS HA 1 1
17 11690 1 1 23 LYS HB2 H 15.964 10.778 15.403 1.00 . A A . 23 LYS HB2 1 1
17 11691 1 1 23 LYS HB3 H 15.786 9.359 16.427 1.00 . A A . 23 LYS HB3 1 1
17 11692 1 1 23 LYS HD2 H 17.505 9.847 17.762 1.00 . A A . 23 LYS HD2 1 1
17 11693 1 1 23 LYS HD3 H 19.181 9.725 17.223 1.00 . A A . 23 LYS HD3 1 1
17 11694 1 1 23 LYS HE2 H 17.501 12.086 16.468 1.00 . A A . 23 LYS HE2 1 1
17 11695 1 1 23 LYS HE3 H 18.280 12.008 18.048 1.00 . A A . 23 LYS HE3 1 1
17 11696 1 1 23 LYS HG2 H 18.042 8.614 15.543 1.00 . A A . 23 LYS HG2 1 1
17 11697 1 1 23 LYS HG3 H 18.200 10.240 14.876 1.00 . A A . 23 LYS HG3 1 1
17 11698 1 1 23 LYS HZ1 H 20.023 12.888 17.000 1.00 . A A . 23 LYS HZ1 1 1
17 11699 1 1 23 LYS HZ2 H 19.429 12.511 15.461 1.00 . A A . 23 LYS HZ2 1 1
17 11700 1 1 23 LYS HZ3 H 20.278 11.347 16.349 1.00 . A A . 23 LYS HZ3 1 1
17 11701 1 1 23 LYS N N 15.859 9.700 13.094 1.00 . A A . 23 LYS N 1 1
17 11702 1 1 23 LYS NZ N 19.604 12.136 16.416 1.00 . A A . 23 LYS NZ 1 1
17 11703 1 1 23 LYS O O 13.615 9.052 15.566 1.00 . A A . 23 LYS O 1 1
17 11704 1 1 24 THR C C 11.933 6.173 13.115 1.00 . A A . 24 THR C 1 1
17 11705 1 1 24 THR CA C 12.190 7.544 13.729 1.00 . A A . 24 THR CA 1 1
17 11706 1 1 24 THR CB C 11.288 8.582 13.034 1.00 . A A . 24 THR CB 1 1
17 11707 1 1 24 THR CG2 C 9.825 8.179 13.132 1.00 . A A . 24 THR CG2 1 1
17 11708 1 1 24 THR H H 14.115 7.611 12.850 1.00 . A A . 24 THR H 1 1
17 11709 1 1 24 THR HA H 11.928 7.514 14.776 1.00 . A A . 24 THR HA 1 1
17 11710 1 1 24 THR HB H 11.563 8.634 11.990 1.00 . A A . 24 THR HB 1 1
17 11711 1 1 24 THR HG1 H 11.452 9.786 14.588 1.00 . A A . 24 THR HG1 1 1
17 11712 1 1 24 THR HG21 H 9.597 7.462 12.357 1.00 . A A . 24 THR HG21 1 1
17 11713 1 1 24 THR HG22 H 9.202 9.052 13.009 1.00 . A A . 24 THR HG22 1 1
17 11714 1 1 24 THR HG23 H 9.638 7.736 14.098 1.00 . A A . 24 THR HG23 1 1
17 11715 1 1 24 THR N N 13.597 7.910 13.627 1.00 . A A . 24 THR N 1 1
17 11716 1 1 24 THR O O 12.197 5.951 11.933 1.00 . A A . 24 THR O 1 1
17 11717 1 1 24 THR OG1 O 11.474 9.870 13.631 1.00 . A A . 24 THR OG1 1 1
17 11718 1 1 25 ASP C C 10.018 3.921 12.407 1.00 . A A . 25 ASP C 1 1
17 11719 1 1 25 ASP CA C 11.120 3.905 13.461 1.00 . A A . 25 ASP CA 1 1
17 11720 1 1 25 ASP CB C 10.706 3.018 14.636 1.00 . A A . 25 ASP CB 1 1
17 11721 1 1 25 ASP CG C 9.965 1.773 14.189 1.00 . A A . 25 ASP CG 1 1
17 11722 1 1 25 ASP H H 11.227 5.493 14.857 1.00 . A A . 25 ASP H 1 1
17 11723 1 1 25 ASP HA H 12.019 3.503 13.018 1.00 . A A . 25 ASP HA 1 1
17 11724 1 1 25 ASP HB2 H 11.589 2.713 15.178 1.00 . A A . 25 ASP HB2 1 1
17 11725 1 1 25 ASP HB3 H 10.062 3.582 15.295 1.00 . A A . 25 ASP HB3 1 1
17 11726 1 1 25 ASP N N 11.415 5.255 13.925 1.00 . A A . 25 ASP N 1 1
17 11727 1 1 25 ASP O O 9.069 4.699 12.498 1.00 . A A . 25 ASP O 1 1
17 11728 1 1 25 ASP OD1 O 10.597 0.901 13.558 1.00 . A A . 25 ASP OD1 1 1
17 11729 1 1 25 ASP OD2 O 8.753 1.671 14.471 1.00 . A A . 25 ASP OD2 1 1
17 11730 1 1 26 GLY C C 9.395 4.027 9.265 1.00 . A A . 26 GLY C 1 1
17 11731 1 1 26 GLY CA C 9.161 2.991 10.346 1.00 . A A . 26 GLY CA 1 1
17 11732 1 1 26 GLY H H 10.929 2.462 11.383 1.00 . A A . 26 GLY H 1 1
17 11733 1 1 26 GLY HA2 H 9.192 2.008 9.900 1.00 . A A . 26 GLY HA2 1 1
17 11734 1 1 26 GLY HA3 H 8.182 3.150 10.775 1.00 . A A . 26 GLY HA3 1 1
17 11735 1 1 26 GLY N N 10.151 3.058 11.404 1.00 . A A . 26 GLY N 1 1
17 11736 1 1 26 GLY O O 8.704 4.039 8.246 1.00 . A A . 26 GLY O 1 1
17 11737 1 1 27 TYR C C 11.240 5.354 7.234 1.00 . A A . 27 TYR C 1 1
17 11738 1 1 27 TYR CA C 10.691 5.949 8.526 1.00 . A A . 27 TYR CA 1 1
17 11739 1 1 27 TYR CB C 11.708 6.924 9.124 1.00 . A A . 27 TYR CB 1 1
17 11740 1 1 27 TYR CD1 C 12.707 8.366 7.307 1.00 . A A . 27 TYR CD1 1 1
17 11741 1 1 27 TYR CD2 C 11.026 9.319 8.703 1.00 . A A . 27 TYR CD2 1 1
17 11742 1 1 27 TYR CE1 C 12.809 9.555 6.611 1.00 . A A . 27 TYR CE1 1 1
17 11743 1 1 27 TYR CE2 C 11.121 10.511 8.012 1.00 . A A . 27 TYR CE2 1 1
17 11744 1 1 27 TYR CG C 11.816 8.227 8.364 1.00 . A A . 27 TYR CG 1 1
17 11745 1 1 27 TYR CZ C 12.014 10.624 6.967 1.00 . A A . 27 TYR CZ 1 1
17 11746 1 1 27 TYR H H 10.886 4.841 10.319 1.00 . A A . 27 TYR H 1 1
17 11747 1 1 27 TYR HA H 9.781 6.486 8.304 1.00 . A A . 27 TYR HA 1 1
17 11748 1 1 27 TYR HB2 H 11.422 7.155 10.138 1.00 . A A . 27 TYR HB2 1 1
17 11749 1 1 27 TYR HB3 H 12.683 6.459 9.126 1.00 . A A . 27 TYR HB3 1 1
17 11750 1 1 27 TYR HD1 H 13.328 7.526 7.030 1.00 . A A . 27 TYR HD1 1 1
17 11751 1 1 27 TYR HD2 H 10.328 9.227 9.522 1.00 . A A . 27 TYR HD2 1 1
17 11752 1 1 27 TYR HE1 H 13.508 9.643 5.792 1.00 . A A . 27 TYR HE1 1 1
17 11753 1 1 27 TYR HE2 H 10.499 11.349 8.290 1.00 . A A . 27 TYR HE2 1 1
17 11754 1 1 27 TYR HH H 11.458 12.429 6.607 1.00 . A A . 27 TYR HH 1 1
17 11755 1 1 27 TYR N N 10.371 4.901 9.488 1.00 . A A . 27 TYR N 1 1
17 11756 1 1 27 TYR O O 10.749 5.648 6.143 1.00 . A A . 27 TYR O 1 1
17 11757 1 1 27 TYR OH O 12.112 11.810 6.275 1.00 . A A . 27 TYR OH 1 1
17 11758 1 1 28 PHE C C 11.831 3.167 5.353 1.00 . A A . 28 PHE C 1 1
17 11759 1 1 28 PHE CA C 12.878 3.875 6.207 1.00 . A A . 28 PHE CA 1 1
17 11760 1 1 28 PHE CB C 13.945 2.875 6.658 1.00 . A A . 28 PHE CB 1 1
17 11761 1 1 28 PHE CD1 C 13.873 0.842 5.190 1.00 . A A . 28 PHE CD1 1 1
17 11762 1 1 28 PHE CD2 C 15.615 2.432 4.838 1.00 . A A . 28 PHE CD2 1 1
17 11763 1 1 28 PHE CE1 C 14.371 0.064 4.160 1.00 . A A . 28 PHE CE1 1 1
17 11764 1 1 28 PHE CE2 C 16.117 1.659 3.808 1.00 . A A . 28 PHE CE2 1 1
17 11765 1 1 28 PHE CG C 14.489 2.033 5.539 1.00 . A A . 28 PHE CG 1 1
17 11766 1 1 28 PHE CZ C 15.494 0.473 3.470 1.00 . A A . 28 PHE CZ 1 1
17 11767 1 1 28 PHE H H 12.609 4.318 8.260 1.00 . A A . 28 PHE H 1 1
17 11768 1 1 28 PHE HA H 13.347 4.646 5.615 1.00 . A A . 28 PHE HA 1 1
17 11769 1 1 28 PHE HB2 H 14.771 3.415 7.097 1.00 . A A . 28 PHE HB2 1 1
17 11770 1 1 28 PHE HB3 H 13.519 2.214 7.397 1.00 . A A . 28 PHE HB3 1 1
17 11771 1 1 28 PHE HD1 H 12.994 0.521 5.730 1.00 . A A . 28 PHE HD1 1 1
17 11772 1 1 28 PHE HD2 H 16.104 3.358 5.102 1.00 . A A . 28 PHE HD2 1 1
17 11773 1 1 28 PHE HE1 H 13.881 -0.862 3.899 1.00 . A A . 28 PHE HE1 1 1
17 11774 1 1 28 PHE HE2 H 16.996 1.981 3.270 1.00 . A A . 28 PHE HE2 1 1
17 11775 1 1 28 PHE HZ H 15.884 -0.132 2.665 1.00 . A A . 28 PHE HZ 1 1
17 11776 1 1 28 PHE N N 12.261 4.513 7.364 1.00 . A A . 28 PHE N 1 1
17 11777 1 1 28 PHE O O 11.830 3.284 4.127 1.00 . A A . 28 PHE O 1 1
17 11778 1 1 29 TYR C C 8.792 2.649 4.835 1.00 . A A . 29 TYR C 1 1
17 11779 1 1 29 TYR CA C 9.889 1.701 5.312 1.00 . A A . 29 TYR CA 1 1
17 11780 1 1 29 TYR CB C 9.291 0.629 6.224 1.00 . A A . 29 TYR CB 1 1
17 11781 1 1 29 TYR CD1 C 8.110 -0.680 4.417 1.00 . A A . 29 TYR CD1 1 1
17 11782 1 1 29 TYR CD2 C 6.857 -0.034 6.339 1.00 . A A . 29 TYR CD2 1 1
17 11783 1 1 29 TYR CE1 C 6.991 -1.293 3.887 1.00 . A A . 29 TYR CE1 1 1
17 11784 1 1 29 TYR CE2 C 5.733 -0.645 5.818 1.00 . A A . 29 TYR CE2 1 1
17 11785 1 1 29 TYR CG C 8.064 -0.041 5.649 1.00 . A A . 29 TYR CG 1 1
17 11786 1 1 29 TYR CZ C 5.805 -1.273 4.592 1.00 . A A . 29 TYR CZ 1 1
17 11787 1 1 29 TYR H H 10.992 2.376 6.986 1.00 . A A . 29 TYR H 1 1
17 11788 1 1 29 TYR HA H 10.332 1.221 4.452 1.00 . A A . 29 TYR HA 1 1
17 11789 1 1 29 TYR HB2 H 10.032 -0.135 6.404 1.00 . A A . 29 TYR HB2 1 1
17 11790 1 1 29 TYR HB3 H 9.013 1.081 7.165 1.00 . A A . 29 TYR HB3 1 1
17 11791 1 1 29 TYR HD1 H 9.041 -0.695 3.868 1.00 . A A . 29 TYR HD1 1 1
17 11792 1 1 29 TYR HD2 H 6.804 0.458 7.299 1.00 . A A . 29 TYR HD2 1 1
17 11793 1 1 29 TYR HE1 H 7.047 -1.785 2.928 1.00 . A A . 29 TYR HE1 1 1
17 11794 1 1 29 TYR HE2 H 4.804 -0.630 6.369 1.00 . A A . 29 TYR HE2 1 1
17 11795 1 1 29 TYR HH H 4.021 -1.970 4.753 1.00 . A A . 29 TYR HH 1 1
17 11796 1 1 29 TYR N N 10.940 2.431 6.009 1.00 . A A . 29 TYR N 1 1
17 11797 1 1 29 TYR O O 8.064 2.347 3.890 1.00 . A A . 29 TYR O 1 1
17 11798 1 1 29 TYR OH O 4.688 -1.883 4.068 1.00 . A A . 29 TYR OH 1 1
17 11799 1 1 30 GLU C C 8.058 5.521 3.862 1.00 . A A . 30 GLU C 1 1
17 11800 1 1 30 GLU CA C 7.672 4.788 5.143 1.00 . A A . 30 GLU CA 1 1
17 11801 1 1 30 GLU CB C 7.489 5.792 6.283 1.00 . A A . 30 GLU CB 1 1
17 11802 1 1 30 GLU CD C 5.111 6.472 5.770 1.00 . A A . 30 GLU CD 1 1
17 11803 1 1 30 GLU CG C 6.545 6.933 5.943 1.00 . A A . 30 GLU CG 1 1
17 11804 1 1 30 GLU H H 9.290 3.978 6.244 1.00 . A A . 30 GLU H 1 1
17 11805 1 1 30 GLU HA H 6.740 4.269 4.980 1.00 . A A . 30 GLU HA 1 1
17 11806 1 1 30 GLU HB2 H 7.098 5.272 7.145 1.00 . A A . 30 GLU HB2 1 1
17 11807 1 1 30 GLU HB3 H 8.452 6.212 6.534 1.00 . A A . 30 GLU HB3 1 1
17 11808 1 1 30 GLU HG2 H 6.579 7.661 6.740 1.00 . A A . 30 GLU HG2 1 1
17 11809 1 1 30 GLU HG3 H 6.874 7.393 5.023 1.00 . A A . 30 GLU HG3 1 1
17 11810 1 1 30 GLU N N 8.680 3.795 5.498 1.00 . A A . 30 GLU N 1 1
17 11811 1 1 30 GLU O O 7.286 5.570 2.904 1.00 . A A . 30 GLU O 1 1
17 11812 1 1 30 GLU OE1 O 4.526 5.973 6.754 1.00 . A A . 30 GLU OE1 1 1
17 11813 1 1 30 GLU OE2 O 4.574 6.609 4.651 1.00 . A A . 30 GLU OE2 1 1
17 11814 1 1 31 CYS C C 9.871 5.902 1.479 1.00 . A A . 31 CYS C 1 1
17 11815 1 1 31 CYS CA C 9.749 6.822 2.690 1.00 . A A . 31 CYS CA 1 1
17 11816 1 1 31 CYS CB C 11.105 7.460 2.998 1.00 . A A . 31 CYS CB 1 1
17 11817 1 1 31 CYS H H 9.830 6.017 4.646 1.00 . A A . 31 CYS H 1 1
17 11818 1 1 31 CYS HA H 9.037 7.602 2.465 1.00 . A A . 31 CYS HA 1 1
17 11819 1 1 31 CYS HB2 H 11.478 7.942 2.106 1.00 . A A . 31 CYS HB2 1 1
17 11820 1 1 31 CYS HB3 H 10.978 8.201 3.774 1.00 . A A . 31 CYS HB3 1 1
17 11821 1 1 31 CYS N N 9.259 6.090 3.852 1.00 . A A . 31 CYS N 1 1
17 11822 1 1 31 CYS O O 9.763 6.346 0.335 1.00 . A A . 31 CYS O 1 1
17 11823 1 1 31 CYS SG S 12.372 6.278 3.560 1.00 . A A . 31 CYS SG 1 1
17 11824 1 1 32 CYS C C 8.926 3.489 -0.105 1.00 . A A . 32 CYS C 1 1
17 11825 1 1 32 CYS CA C 10.232 3.635 0.671 1.00 . A A . 32 CYS CA 1 1
17 11826 1 1 32 CYS CB C 10.649 2.280 1.248 1.00 . A A . 32 CYS CB 1 1
17 11827 1 1 32 CYS H H 10.172 4.325 2.671 1.00 . A A . 32 CYS H 1 1
17 11828 1 1 32 CYS HA H 11.000 3.981 -0.003 1.00 . A A . 32 CYS HA 1 1
17 11829 1 1 32 CYS HB2 H 10.251 2.186 2.248 1.00 . A A . 32 CYS HB2 1 1
17 11830 1 1 32 CYS HB3 H 10.243 1.494 0.629 1.00 . A A . 32 CYS HB3 1 1
17 11831 1 1 32 CYS N N 10.095 4.619 1.739 1.00 . A A . 32 CYS N 1 1
17 11832 1 1 32 CYS O O 8.917 3.024 -1.245 1.00 . A A . 32 CYS O 1 1
17 11833 1 1 32 CYS SG S 12.452 2.037 1.346 1.00 . A A . 32 CYS SG 1 1
17 11834 1 1 33 THR C C 5.742 5.110 0.046 1.00 . A A . 33 THR C 1 1
17 11835 1 1 33 THR CA C 6.513 3.804 -0.109 1.00 . A A . 33 THR CA 1 1
17 11836 1 1 33 THR CB C 5.678 2.655 0.486 1.00 . A A . 33 THR CB 1 1
17 11837 1 1 33 THR CG2 C 6.477 1.360 0.506 1.00 . A A . 33 THR CG2 1 1
17 11838 1 1 33 THR H H 7.896 4.252 1.429 1.00 . A A . 33 THR H 1 1
17 11839 1 1 33 THR HA H 6.661 3.607 -1.161 1.00 . A A . 33 THR HA 1 1
17 11840 1 1 33 THR HB H 4.802 2.510 -0.129 1.00 . A A . 33 THR HB 1 1
17 11841 1 1 33 THR HG1 H 4.307 3.048 1.848 1.00 . A A . 33 THR HG1 1 1
17 11842 1 1 33 THR HG21 H 5.870 0.557 0.115 1.00 . A A . 33 THR HG21 1 1
17 11843 1 1 33 THR HG22 H 6.766 1.131 1.521 1.00 . A A . 33 THR HG22 1 1
17 11844 1 1 33 THR HG23 H 7.360 1.473 -0.103 1.00 . A A . 33 THR HG23 1 1
17 11845 1 1 33 THR N N 7.824 3.890 0.521 1.00 . A A . 33 THR N 1 1
17 11846 1 1 33 THR O O 4.517 5.137 -0.078 1.00 . A A . 33 THR O 1 1
17 11847 1 1 33 THR OG1 O 5.265 2.987 1.816 1.00 . A A . 33 THR OG1 1 1
17 11848 1 1 34 SER C C 6.614 8.570 -0.283 1.00 . A A . 34 SER C 1 1
17 11849 1 1 34 SER CA C 5.849 7.501 0.491 1.00 . A A . 34 SER CA 1 1
17 11850 1 1 34 SER CB C 5.796 7.869 1.975 1.00 . A A . 34 SER CB 1 1
17 11851 1 1 34 SER H H 7.439 6.105 0.403 1.00 . A A . 34 SER H 1 1
17 11852 1 1 34 SER HA H 4.842 7.446 0.106 1.00 . A A . 34 SER HA 1 1
17 11853 1 1 34 SER HB2 H 5.506 7.002 2.548 1.00 . A A . 34 SER HB2 1 1
17 11854 1 1 34 SER HB3 H 6.773 8.203 2.295 1.00 . A A . 34 SER HB3 1 1
17 11855 1 1 34 SER HG H 4.902 9.545 1.494 1.00 . A A . 34 SER HG 1 1
17 11856 1 1 34 SER N N 6.466 6.191 0.316 1.00 . A A . 34 SER N 1 1
17 11857 1 1 34 SER O O 7.678 9.019 0.144 1.00 . A A . 34 SER O 1 1
17 11858 1 1 34 SER OG O 4.859 8.907 2.209 1.00 . A A . 34 SER OG 1 1
17 11859 1 1 35 ASP C C 6.713 11.339 -1.549 1.00 . A A . 35 ASP C 1 1
17 11860 1 1 35 ASP CA C 6.694 9.989 -2.258 1.00 . A A . 35 ASP CA 1 1
17 11861 1 1 35 ASP CB C 5.958 10.111 -3.593 1.00 . A A . 35 ASP CB 1 1
17 11862 1 1 35 ASP CG C 5.742 8.767 -4.261 1.00 . A A . 35 ASP CG 1 1
17 11863 1 1 35 ASP H H 5.215 8.577 -1.711 1.00 . A A . 35 ASP H 1 1
17 11864 1 1 35 ASP HA H 7.712 9.681 -2.446 1.00 . A A . 35 ASP HA 1 1
17 11865 1 1 35 ASP HB2 H 4.993 10.567 -3.424 1.00 . A A . 35 ASP HB2 1 1
17 11866 1 1 35 ASP HB3 H 6.534 10.736 -4.259 1.00 . A A . 35 ASP HB3 1 1
17 11867 1 1 35 ASP N N 6.065 8.972 -1.424 1.00 . A A . 35 ASP N 1 1
17 11868 1 1 35 ASP O O 7.628 12.140 -1.741 1.00 . A A . 35 ASP O 1 1
17 11869 1 1 35 ASP OD1 O 6.745 8.119 -4.628 1.00 . A A . 35 ASP OD1 1 1
17 11870 1 1 35 ASP OD2 O 4.571 8.362 -4.415 1.00 . A A . 35 ASP OD2 1 1
17 11871 1 1 36 SER C C 6.637 12.906 1.118 1.00 . A A . 36 SER C 1 1
17 11872 1 1 36 SER CA C 5.594 12.841 0.007 1.00 . A A . 36 SER CA 1 1
17 11873 1 1 36 SER CB C 4.192 12.997 0.598 1.00 . A A . 36 SER CB 1 1
17 11874 1 1 36 SER H H 4.998 10.907 -0.617 1.00 . A A . 36 SER H 1 1
17 11875 1 1 36 SER HA H 5.774 13.647 -0.688 1.00 . A A . 36 SER HA 1 1
17 11876 1 1 36 SER HB2 H 3.467 13.010 -0.201 1.00 . A A . 36 SER HB2 1 1
17 11877 1 1 36 SER HB3 H 3.987 12.165 1.256 1.00 . A A . 36 SER HB3 1 1
17 11878 1 1 36 SER HG H 4.260 14.027 2.263 1.00 . A A . 36 SER HG 1 1
17 11879 1 1 36 SER N N 5.697 11.585 -0.728 1.00 . A A . 36 SER N 1 1
17 11880 1 1 36 SER O O 7.334 13.910 1.275 1.00 . A A . 36 SER O 1 1
17 11881 1 1 36 SER OG O 4.081 14.201 1.336 1.00 . A A . 36 SER OG 1 1
17 11882 1 1 37 THR C C 9.122 11.962 2.487 1.00 . A A . 37 THR C 1 1
17 11883 1 1 37 THR CA C 7.696 11.762 2.987 1.00 . A A . 37 THR CA 1 1
17 11884 1 1 37 THR CB C 7.608 10.415 3.728 1.00 . A A . 37 THR CB 1 1
17 11885 1 1 37 THR CG2 C 8.462 10.433 4.987 1.00 . A A . 37 THR CG2 1 1
17 11886 1 1 37 THR H H 6.158 11.060 1.715 1.00 . A A . 37 THR H 1 1
17 11887 1 1 37 THR HA H 7.457 12.550 3.686 1.00 . A A . 37 THR HA 1 1
17 11888 1 1 37 THR HB H 7.975 9.637 3.074 1.00 . A A . 37 THR HB 1 1
17 11889 1 1 37 THR HG1 H 5.888 10.863 4.582 1.00 . A A . 37 THR HG1 1 1
17 11890 1 1 37 THR HG21 H 9.169 9.617 4.955 1.00 . A A . 37 THR HG21 1 1
17 11891 1 1 37 THR HG22 H 7.827 10.325 5.854 1.00 . A A . 37 THR HG22 1 1
17 11892 1 1 37 THR HG23 H 8.996 11.369 5.046 1.00 . A A . 37 THR HG23 1 1
17 11893 1 1 37 THR N N 6.740 11.828 1.889 1.00 . A A . 37 THR N 1 1
17 11894 1 1 37 THR O O 9.996 12.407 3.232 1.00 . A A . 37 THR O 1 1
17 11895 1 1 37 THR OG1 O 6.247 10.133 4.073 1.00 . A A . 37 THR OG1 1 1
17 11896 1 1 38 PHE C C 11.046 13.245 0.469 1.00 . A A . 38 PHE C 1 1
17 11897 1 1 38 PHE CA C 10.674 11.773 0.621 1.00 . A A . 38 PHE CA 1 1
17 11898 1 1 38 PHE CB C 10.716 11.081 -0.743 1.00 . A A . 38 PHE CB 1 1
17 11899 1 1 38 PHE CD1 C 12.873 9.811 -0.570 1.00 . A A . 38 PHE CD1 1 1
17 11900 1 1 38 PHE CD2 C 12.649 11.434 -2.303 1.00 . A A . 38 PHE CD2 1 1
17 11901 1 1 38 PHE CE1 C 14.154 9.522 -1.002 1.00 . A A . 38 PHE CE1 1 1
17 11902 1 1 38 PHE CE2 C 13.929 11.149 -2.740 1.00 . A A . 38 PHE CE2 1 1
17 11903 1 1 38 PHE CG C 12.107 10.769 -1.215 1.00 . A A . 38 PHE CG 1 1
17 11904 1 1 38 PHE CZ C 14.683 10.193 -2.088 1.00 . A A . 38 PHE CZ 1 1
17 11905 1 1 38 PHE H H 8.616 11.280 0.677 1.00 . A A . 38 PHE H 1 1
17 11906 1 1 38 PHE HA H 11.388 11.299 1.277 1.00 . A A . 38 PHE HA 1 1
17 11907 1 1 38 PHE HB2 H 10.170 10.151 -0.684 1.00 . A A . 38 PHE HB2 1 1
17 11908 1 1 38 PHE HB3 H 10.250 11.720 -1.478 1.00 . A A . 38 PHE HB3 1 1
17 11909 1 1 38 PHE HD1 H 12.460 9.286 0.280 1.00 . A A . 38 PHE HD1 1 1
17 11910 1 1 38 PHE HD2 H 12.061 12.183 -2.813 1.00 . A A . 38 PHE HD2 1 1
17 11911 1 1 38 PHE HE1 H 14.741 8.774 -0.490 1.00 . A A . 38 PHE HE1 1 1
17 11912 1 1 38 PHE HE2 H 14.340 11.675 -3.588 1.00 . A A . 38 PHE HE2 1 1
17 11913 1 1 38 PHE HZ H 15.683 9.968 -2.427 1.00 . A A . 38 PHE HZ 1 1
17 11914 1 1 38 PHE N N 9.352 11.630 1.221 1.00 . A A . 38 PHE N 1 1
17 11915 1 1 38 PHE O O 12.218 13.613 0.553 1.00 . A A . 38 PHE O 1 1
17 11916 1 1 39 LYS C C 11.030 16.087 1.264 1.00 . A A . 39 LYS C 1 1
17 11917 1 1 39 LYS CA C 10.258 15.515 0.079 1.00 . A A . 39 LYS CA 1 1
17 11918 1 1 39 LYS CB C 8.920 16.242 -0.070 1.00 . A A . 39 LYS CB 1 1
17 11919 1 1 39 LYS CD C 7.284 17.089 -1.779 1.00 . A A . 39 LYS CD 1 1
17 11920 1 1 39 LYS CE C 5.973 17.026 -1.011 1.00 . A A . 39 LYS CE 1 1
17 11921 1 1 39 LYS CG C 8.215 15.954 -1.384 1.00 . A A . 39 LYS CG 1 1
17 11922 1 1 39 LYS H H 9.127 13.729 0.186 1.00 . A A . 39 LYS H 1 1
17 11923 1 1 39 LYS HA H 10.840 15.661 -0.818 1.00 . A A . 39 LYS HA 1 1
17 11924 1 1 39 LYS HB2 H 8.268 15.942 0.737 1.00 . A A . 39 LYS HB2 1 1
17 11925 1 1 39 LYS HB3 H 9.093 17.306 -0.005 1.00 . A A . 39 LYS HB3 1 1
17 11926 1 1 39 LYS HD2 H 7.768 18.030 -1.565 1.00 . A A . 39 LYS HD2 1 1
17 11927 1 1 39 LYS HD3 H 7.076 17.021 -2.837 1.00 . A A . 39 LYS HD3 1 1
17 11928 1 1 39 LYS HE2 H 5.193 17.458 -1.620 1.00 . A A . 39 LYS HE2 1 1
17 11929 1 1 39 LYS HE3 H 5.739 15.992 -0.808 1.00 . A A . 39 LYS HE3 1 1
17 11930 1 1 39 LYS HG2 H 8.955 15.824 -2.159 1.00 . A A . 39 LYS HG2 1 1
17 11931 1 1 39 LYS HG3 H 7.637 15.046 -1.281 1.00 . A A . 39 LYS HG3 1 1
17 11932 1 1 39 LYS HZ1 H 7.024 18.084 0.451 1.00 . A A . 39 LYS HZ1 1 1
17 11933 1 1 39 LYS HZ2 H 5.750 17.154 1.062 1.00 . A A . 39 LYS HZ2 1 1
17 11934 1 1 39 LYS HZ3 H 5.426 18.601 0.247 1.00 . A A . 39 LYS HZ3 1 1
17 11935 1 1 39 LYS N N 10.040 14.082 0.243 1.00 . A A . 39 LYS N 1 1
17 11936 1 1 39 LYS NZ N 6.048 17.768 0.277 1.00 . A A . 39 LYS NZ 1 1
17 11937 1 1 39 LYS O O 12.066 16.728 1.092 1.00 . A A . 39 LYS O 1 1
17 11938 1 1 40 LYS C C 12.582 15.799 3.800 1.00 . A A . 40 LYS C 1 1
17 11939 1 1 40 LYS CA C 11.160 16.337 3.682 1.00 . A A . 40 LYS CA 1 1
17 11940 1 1 40 LYS CB C 10.346 15.931 4.913 1.00 . A A . 40 LYS CB 1 1
17 11941 1 1 40 LYS CD C 7.934 16.506 4.510 1.00 . A A . 40 LYS CD 1 1
17 11942 1 1 40 LYS CE C 7.151 15.453 5.279 1.00 . A A . 40 LYS CE 1 1
17 11943 1 1 40 LYS CG C 9.212 16.890 5.235 1.00 . A A . 40 LYS CG 1 1
17 11944 1 1 40 LYS H H 9.689 15.331 2.540 1.00 . A A . 40 LYS H 1 1
17 11945 1 1 40 LYS HA H 11.199 17.415 3.626 1.00 . A A . 40 LYS HA 1 1
17 11946 1 1 40 LYS HB2 H 9.924 14.952 4.743 1.00 . A A . 40 LYS HB2 1 1
17 11947 1 1 40 LYS HB3 H 11.005 15.886 5.767 1.00 . A A . 40 LYS HB3 1 1
17 11948 1 1 40 LYS HD2 H 7.317 17.385 4.395 1.00 . A A . 40 LYS HD2 1 1
17 11949 1 1 40 LYS HD3 H 8.187 16.113 3.535 1.00 . A A . 40 LYS HD3 1 1
17 11950 1 1 40 LYS HE2 H 6.629 14.824 4.574 1.00 . A A . 40 LYS HE2 1 1
17 11951 1 1 40 LYS HE3 H 7.844 14.855 5.852 1.00 . A A . 40 LYS HE3 1 1
17 11952 1 1 40 LYS HG2 H 9.029 16.871 6.299 1.00 . A A . 40 LYS HG2 1 1
17 11953 1 1 40 LYS HG3 H 9.500 17.887 4.935 1.00 . A A . 40 LYS HG3 1 1
17 11954 1 1 40 LYS HZ1 H 5.908 15.393 6.957 1.00 . A A . 40 LYS HZ1 1 1
17 11955 1 1 40 LYS HZ2 H 5.297 16.326 5.686 1.00 . A A . 40 LYS HZ2 1 1
17 11956 1 1 40 LYS HZ3 H 6.560 16.922 6.642 1.00 . A A . 40 LYS HZ3 1 1
17 11957 1 1 40 LYS N N 10.518 15.849 2.467 1.00 . A A . 40 LYS N 1 1
17 11958 1 1 40 LYS NZ N 6.160 16.067 6.206 1.00 . A A . 40 LYS NZ 1 1
17 11959 1 1 40 LYS O O 13.531 16.560 3.993 1.00 . A A . 40 LYS O 1 1
17 11960 1 1 41 CYS C C 15.007 14.453 2.775 1.00 . A A . 41 CYS C 1 1
17 11961 1 1 41 CYS CA C 14.030 13.842 3.775 1.00 . A A . 41 CYS CA 1 1
17 11962 1 1 41 CYS CB C 13.902 12.338 3.526 1.00 . A A . 41 CYS CB 1 1
17 11963 1 1 41 CYS H H 11.929 13.928 3.529 1.00 . A A . 41 CYS H 1 1
17 11964 1 1 41 CYS HA H 14.408 14.003 4.773 1.00 . A A . 41 CYS HA 1 1
17 11965 1 1 41 CYS HB2 H 13.364 11.890 4.349 1.00 . A A . 41 CYS HB2 1 1
17 11966 1 1 41 CYS HB3 H 13.351 12.177 2.612 1.00 . A A . 41 CYS HB3 1 1
17 11967 1 1 41 CYS N N 12.724 14.483 3.682 1.00 . A A . 41 CYS N 1 1
17 11968 1 1 41 CYS O O 16.173 14.683 3.093 1.00 . A A . 41 CYS O 1 1
17 11969 1 1 41 CYS SG S 15.497 11.472 3.373 1.00 . A A . 41 CYS SG 1 1
17 11970 1 1 42 GLN C C 16.004 16.589 0.998 1.00 . A A . 42 GLN C 1 1
17 11971 1 1 42 GLN CA C 15.353 15.296 0.518 1.00 . A A . 42 GLN CA 1 1
17 11972 1 1 42 GLN CB C 14.517 15.566 -0.734 1.00 . A A . 42 GLN CB 1 1
17 11973 1 1 42 GLN CD C 13.734 14.726 -2.985 1.00 . A A . 42 GLN CD 1 1
17 11974 1 1 42 GLN CG C 14.508 14.409 -1.721 1.00 . A A . 42 GLN CG 1 1
17 11975 1 1 42 GLN H H 13.584 14.507 1.372 1.00 . A A . 42 GLN H 1 1
17 11976 1 1 42 GLN HA H 16.128 14.585 0.276 1.00 . A A . 42 GLN HA 1 1
17 11977 1 1 42 GLN HB2 H 13.499 15.766 -0.437 1.00 . A A . 42 GLN HB2 1 1
17 11978 1 1 42 GLN HB3 H 14.915 16.435 -1.237 1.00 . A A . 42 GLN HB3 1 1
17 11979 1 1 42 GLN HE21 H 12.015 14.373 -2.049 1.00 . A A . 42 GLN HE21 1 1
17 11980 1 1 42 GLN HE22 H 11.886 14.835 -3.709 1.00 . A A . 42 GLN HE22 1 1
17 11981 1 1 42 GLN HG2 H 15.527 14.175 -1.991 1.00 . A A . 42 GLN HG2 1 1
17 11982 1 1 42 GLN HG3 H 14.057 13.551 -1.245 1.00 . A A . 42 GLN HG3 1 1
17 11983 1 1 42 GLN N N 14.522 14.713 1.565 1.00 . A A . 42 GLN N 1 1
17 11984 1 1 42 GLN NE2 N 12.411 14.635 -2.907 1.00 . A A . 42 GLN NE2 1 1
17 11985 1 1 42 GLN O O 17.150 16.882 0.656 1.00 . A A . 42 GLN O 1 1
17 11986 1 1 42 GLN OE1 O 14.317 15.049 -4.020 1.00 . A A . 42 GLN OE1 1 1
17 11987 1 1 43 ASP C C 16.851 18.377 3.368 1.00 . A A . 43 ASP C 1 1
17 11988 1 1 43 ASP CA C 15.773 18.621 2.317 1.00 . A A . 43 ASP CA 1 1
17 11989 1 1 43 ASP CB C 14.631 19.441 2.920 1.00 . A A . 43 ASP CB 1 1
17 11990 1 1 43 ASP CG C 14.993 20.904 3.084 1.00 . A A . 43 ASP CG 1 1
17 11991 1 1 43 ASP H H 14.360 17.071 2.027 1.00 . A A . 43 ASP H 1 1
17 11992 1 1 43 ASP HA H 16.206 19.173 1.497 1.00 . A A . 43 ASP HA 1 1
17 11993 1 1 43 ASP HB2 H 13.768 19.373 2.274 1.00 . A A . 43 ASP HB2 1 1
17 11994 1 1 43 ASP HB3 H 14.381 19.039 3.891 1.00 . A A . 43 ASP HB3 1 1
17 11995 1 1 43 ASP N N 15.267 17.359 1.790 1.00 . A A . 43 ASP N 1 1
17 11996 1 1 43 ASP O O 17.853 19.091 3.423 1.00 . A A . 43 ASP O 1 1
17 11997 1 1 43 ASP OD1 O 16.027 21.325 2.526 1.00 . A A . 43 ASP OD1 1 1
17 11998 1 1 43 ASP OD2 O 14.243 21.627 3.773 1.00 . A A . 43 ASP OD2 1 1
17 11999 1 1 44 LEU C C 18.969 16.736 4.667 1.00 . A A . 44 LEU C 1 1
17 12000 1 1 44 LEU CA C 17.592 17.027 5.254 1.00 . A A . 44 LEU CA 1 1
17 12001 1 1 44 LEU CB C 17.097 15.817 6.048 1.00 . A A . 44 LEU CB 1 1
17 12002 1 1 44 LEU CD1 C 15.351 14.700 7.458 1.00 . A A . 44 LEU CD1 1 1
17 12003 1 1 44 LEU CD2 C 15.492 17.196 7.394 1.00 . A A . 44 LEU CD2 1 1
17 12004 1 1 44 LEU CG C 15.673 15.912 6.598 1.00 . A A . 44 LEU CG 1 1
17 12005 1 1 44 LEU H H 15.822 16.832 4.110 1.00 . A A . 44 LEU H 1 1
17 12006 1 1 44 LEU HA H 17.668 17.876 5.917 1.00 . A A . 44 LEU HA 1 1
17 12007 1 1 44 LEU HB2 H 17.145 14.955 5.402 1.00 . A A . 44 LEU HB2 1 1
17 12008 1 1 44 LEU HB3 H 17.767 15.676 6.885 1.00 . A A . 44 LEU HB3 1 1
17 12009 1 1 44 LEU HD11 H 15.571 14.923 8.491 1.00 . A A . 44 LEU HD11 1 1
17 12010 1 1 44 LEU HD12 H 15.950 13.860 7.136 1.00 . A A . 44 LEU HD12 1 1
17 12011 1 1 44 LEU HD13 H 14.304 14.454 7.357 1.00 . A A . 44 LEU HD13 1 1
17 12012 1 1 44 LEU HD21 H 16.445 17.694 7.493 1.00 . A A . 44 LEU HD21 1 1
17 12013 1 1 44 LEU HD22 H 15.105 16.960 8.374 1.00 . A A . 44 LEU HD22 1 1
17 12014 1 1 44 LEU HD23 H 14.799 17.844 6.879 1.00 . A A . 44 LEU HD23 1 1
17 12015 1 1 44 LEU HG H 14.975 15.928 5.771 1.00 . A A . 44 LEU HG 1 1
17 12016 1 1 44 LEU N N 16.638 17.365 4.202 1.00 . A A . 44 LEU N 1 1
17 12017 1 1 44 LEU O O 19.972 17.308 5.096 1.00 . A A . 44 LEU O 1 1
17 12018 1 1 45 LEU C C 20.796 16.630 2.186 1.00 . A A . 45 LEU C 1 1
17 12019 1 1 45 LEU CA C 20.265 15.479 3.035 1.00 . A A . 45 LEU CA 1 1
17 12020 1 1 45 LEU CB C 20.068 14.237 2.164 1.00 . A A . 45 LEU CB 1 1
17 12021 1 1 45 LEU CD1 C 19.156 11.923 1.848 1.00 . A A . 45 LEU CD1 1 1
17 12022 1 1 45 LEU CD2 C 20.386 12.504 3.947 1.00 . A A . 45 LEU CD2 1 1
17 12023 1 1 45 LEU CG C 19.457 13.020 2.858 1.00 . A A . 45 LEU CG 1 1
17 12024 1 1 45 LEU H H 18.179 15.422 3.384 1.00 . A A . 45 LEU H 1 1
17 12025 1 1 45 LEU HA H 20.985 15.256 3.808 1.00 . A A . 45 LEU HA 1 1
17 12026 1 1 45 LEU HB2 H 19.423 14.508 1.342 1.00 . A A . 45 LEU HB2 1 1
17 12027 1 1 45 LEU HB3 H 21.036 13.947 1.778 1.00 . A A . 45 LEU HB3 1 1
17 12028 1 1 45 LEU HD11 H 18.650 12.349 0.995 1.00 . A A . 45 LEU HD11 1 1
17 12029 1 1 45 LEU HD12 H 18.524 11.176 2.305 1.00 . A A . 45 LEU HD12 1 1
17 12030 1 1 45 LEU HD13 H 20.081 11.465 1.528 1.00 . A A . 45 LEU HD13 1 1
17 12031 1 1 45 LEU HD21 H 19.801 12.060 4.739 1.00 . A A . 45 LEU HD21 1 1
17 12032 1 1 45 LEU HD22 H 20.965 13.325 4.344 1.00 . A A . 45 LEU HD22 1 1
17 12033 1 1 45 LEU HD23 H 21.051 11.761 3.531 1.00 . A A . 45 LEU HD23 1 1
17 12034 1 1 45 LEU HG H 18.524 13.309 3.323 1.00 . A A . 45 LEU HG 1 1
17 12035 1 1 45 LEU N N 19.010 15.845 3.683 1.00 . A A . 45 LEU N 1 1
17 12036 1 1 45 LEU O O 22.000 16.739 1.952 1.00 . A A . 45 LEU O 1 1
17 12037 1 1 46 HIS C C 21.146 19.600 1.697 1.00 . A A . 46 HIS C 1 1
17 12038 1 1 46 HIS CA C 20.267 18.634 0.909 1.00 . A A . 46 HIS CA 1 1
17 12039 1 1 46 HIS CB C 19.019 19.359 0.403 1.00 . A A . 46 HIS CB 1 1
17 12040 1 1 46 HIS CD2 C 20.334 20.697 -1.388 1.00 . A A . 46 HIS CD2 1 1
17 12041 1 1 46 HIS CE1 C 19.051 22.473 -1.466 1.00 . A A . 46 HIS CE1 1 1
17 12042 1 1 46 HIS CG C 19.323 20.508 -0.508 1.00 . A A . 46 HIS CG 1 1
17 12043 1 1 46 HIS H H 18.945 17.348 1.950 1.00 . A A . 46 HIS H 1 1
17 12044 1 1 46 HIS HA H 20.827 18.266 0.063 1.00 . A A . 46 HIS HA 1 1
17 12045 1 1 46 HIS HB2 H 18.400 18.660 -0.140 1.00 . A A . 46 HIS HB2 1 1
17 12046 1 1 46 HIS HB3 H 18.465 19.742 1.248 1.00 . A A . 46 HIS HB3 1 1
17 12047 1 1 46 HIS HD1 H 17.724 21.805 -0.060 1.00 . A A . 46 HIS HD1 1 1
17 12048 1 1 46 HIS HD2 H 21.141 20.009 -1.595 1.00 . A A . 46 HIS HD2 1 1
17 12049 1 1 46 HIS HE1 H 18.649 23.439 -1.732 1.00 . A A . 46 HIS HE1 1 1
17 12050 1 1 46 HIS N N 19.890 17.488 1.730 1.00 . A A . 46 HIS N 1 1
17 12051 1 1 46 HIS ND1 N 18.537 21.639 -0.580 1.00 . A A . 46 HIS ND1 1 1
17 12052 1 1 46 HIS NE2 N 20.142 21.926 -1.971 1.00 . A A . 46 HIS NE2 1 1
17 12053 1 1 46 HIS O O 22.251 19.937 1.271 1.00 . A A . 46 HIS O 1 1
18 12054 1 1 1 ALA C C 2.376 -0.321 -1.301 1.00 . A A . 1 ALA C 1 1
18 12055 1 1 1 ALA CA C 1.389 0.709 -0.761 1.00 . A A . 1 ALA CA 1 1
18 12056 1 1 1 ALA CB C 1.907 1.309 0.537 1.00 . A A . 1 ALA CB 1 1
18 12057 1 1 1 ALA H1 H -0.271 0.022 0.356 1.00 . A A . 1 ALA H1 1 1
18 12058 1 1 1 ALA HA H 1.288 1.507 -1.483 1.00 . A A . 1 ALA HA 1 1
18 12059 1 1 1 ALA HB1 H 1.348 2.205 0.767 1.00 . A A . 1 ALA HB1 1 1
18 12060 1 1 1 ALA HB2 H 1.786 0.594 1.337 1.00 . A A . 1 ALA HB2 1 1
18 12061 1 1 1 ALA HB3 H 2.952 1.555 0.429 1.00 . A A . 1 ALA HB3 1 1
18 12062 1 1 1 ALA N N 0.073 0.117 -0.556 1.00 . A A . 1 ALA N 1 1
18 12063 1 1 1 ALA O O 2.443 -1.448 -0.808 1.00 . A A . 1 ALA O 1 1
18 12064 1 1 2 ASP C C 5.542 -0.384 -2.562 1.00 . A A . 2 ASP C 1 1
18 12065 1 1 2 ASP CA C 4.124 -0.818 -2.920 1.00 . A A . 2 ASP CA 1 1
18 12066 1 1 2 ASP CB C 3.953 -0.842 -4.440 1.00 . A A . 2 ASP CB 1 1
18 12067 1 1 2 ASP CG C 2.717 -1.607 -4.871 1.00 . A A . 2 ASP CG 1 1
18 12068 1 1 2 ASP H H 3.040 0.983 -2.663 1.00 . A A . 2 ASP H 1 1
18 12069 1 1 2 ASP HA H 3.956 -1.811 -2.532 1.00 . A A . 2 ASP HA 1 1
18 12070 1 1 2 ASP HB2 H 3.871 0.172 -4.803 1.00 . A A . 2 ASP HB2 1 1
18 12071 1 1 2 ASP HB3 H 4.818 -1.311 -4.885 1.00 . A A . 2 ASP HB3 1 1
18 12072 1 1 2 ASP N N 3.140 0.072 -2.314 1.00 . A A . 2 ASP N 1 1
18 12073 1 1 2 ASP O O 5.804 0.799 -2.348 1.00 . A A . 2 ASP O 1 1
18 12074 1 1 2 ASP OD1 O 2.561 -2.770 -4.444 1.00 . A A . 2 ASP OD1 1 1
18 12075 1 1 2 ASP OD2 O 1.907 -1.043 -5.636 1.00 . A A . 2 ASP OD2 1 1
18 12076 1 1 3 ASN C C 8.652 -0.755 -3.420 1.00 . A A . 3 ASN C 1 1
18 12077 1 1 3 ASN CA C 7.844 -1.067 -2.165 1.00 . A A . 3 ASN CA 1 1
18 12078 1 1 3 ASN CB C 8.465 -2.255 -1.427 1.00 . A A . 3 ASN CB 1 1
18 12079 1 1 3 ASN CG C 9.603 -1.840 -0.515 1.00 . A A . 3 ASN CG 1 1
18 12080 1 1 3 ASN H H 6.183 -2.274 -2.680 1.00 . A A . 3 ASN H 1 1
18 12081 1 1 3 ASN HA H 7.861 -0.204 -1.516 1.00 . A A . 3 ASN HA 1 1
18 12082 1 1 3 ASN HB2 H 7.705 -2.735 -0.827 1.00 . A A . 3 ASN HB2 1 1
18 12083 1 1 3 ASN HB3 H 8.846 -2.961 -2.150 1.00 . A A . 3 ASN HB3 1 1
18 12084 1 1 3 ASN HD21 H 10.042 -3.745 -0.154 1.00 . A A . 3 ASN HD21 1 1
18 12085 1 1 3 ASN HD22 H 11.039 -2.581 0.642 1.00 . A A . 3 ASN HD22 1 1
18 12086 1 1 3 ASN N N 6.453 -1.349 -2.498 1.00 . A A . 3 ASN N 1 1
18 12087 1 1 3 ASN ND2 N 10.298 -2.821 0.048 1.00 . A A . 3 ASN ND2 1 1
18 12088 1 1 3 ASN O O 8.736 -1.572 -4.337 1.00 . A A . 3 ASN O 1 1
18 12089 1 1 3 ASN OD1 O 9.853 -0.650 -0.319 1.00 . A A . 3 ASN OD1 1 1
18 12090 1 1 4 LYS C C 11.538 0.713 -4.295 1.00 . A A . 4 LYS C 1 1
18 12091 1 1 4 LYS CA C 10.050 0.854 -4.596 1.00 . A A . 4 LYS CA 1 1
18 12092 1 1 4 LYS CB C 9.728 2.304 -4.965 1.00 . A A . 4 LYS CB 1 1
18 12093 1 1 4 LYS CD C 7.695 3.376 -3.952 1.00 . A A . 4 LYS CD 1 1
18 12094 1 1 4 LYS CE C 6.239 3.758 -4.171 1.00 . A A . 4 LYS CE 1 1
18 12095 1 1 4 LYS CG C 8.242 2.577 -5.123 1.00 . A A . 4 LYS CG 1 1
18 12096 1 1 4 LYS H H 9.142 1.042 -2.693 1.00 . A A . 4 LYS H 1 1
18 12097 1 1 4 LYS HA H 9.801 0.216 -5.431 1.00 . A A . 4 LYS HA 1 1
18 12098 1 1 4 LYS HB2 H 10.112 2.953 -4.192 1.00 . A A . 4 LYS HB2 1 1
18 12099 1 1 4 LYS HB3 H 10.217 2.542 -5.899 1.00 . A A . 4 LYS HB3 1 1
18 12100 1 1 4 LYS HD2 H 7.768 2.781 -3.055 1.00 . A A . 4 LYS HD2 1 1
18 12101 1 1 4 LYS HD3 H 8.281 4.277 -3.838 1.00 . A A . 4 LYS HD3 1 1
18 12102 1 1 4 LYS HE2 H 6.112 4.072 -5.195 1.00 . A A . 4 LYS HE2 1 1
18 12103 1 1 4 LYS HE3 H 5.621 2.893 -3.980 1.00 . A A . 4 LYS HE3 1 1
18 12104 1 1 4 LYS HG2 H 8.082 3.136 -6.033 1.00 . A A . 4 LYS HG2 1 1
18 12105 1 1 4 LYS HG3 H 7.717 1.634 -5.180 1.00 . A A . 4 LYS HG3 1 1
18 12106 1 1 4 LYS HZ1 H 6.558 5.059 -2.568 1.00 . A A . 4 LYS HZ1 1 1
18 12107 1 1 4 LYS HZ2 H 4.942 4.602 -2.768 1.00 . A A . 4 LYS HZ2 1 1
18 12108 1 1 4 LYS HZ3 H 5.638 5.728 -3.821 1.00 . A A . 4 LYS HZ3 1 1
18 12109 1 1 4 LYS N N 9.246 0.433 -3.455 1.00 . A A . 4 LYS N 1 1
18 12110 1 1 4 LYS NZ N 5.814 4.864 -3.269 1.00 . A A . 4 LYS NZ 1 1
18 12111 1 1 4 LYS O O 12.349 0.510 -5.200 1.00 . A A . 4 LYS O 1 1
18 12112 1 1 5 CYS C C 13.861 -0.649 -2.999 1.00 . A A . 5 CYS C 1 1
18 12113 1 1 5 CYS CA C 13.283 0.705 -2.598 1.00 . A A . 5 CYS CA 1 1
18 12114 1 1 5 CYS CB C 13.397 0.892 -1.084 1.00 . A A . 5 CYS CB 1 1
18 12115 1 1 5 CYS H H 11.200 0.984 -2.343 1.00 . A A . 5 CYS H 1 1
18 12116 1 1 5 CYS HA H 13.845 1.483 -3.091 1.00 . A A . 5 CYS HA 1 1
18 12117 1 1 5 CYS HB2 H 12.605 0.339 -0.600 1.00 . A A . 5 CYS HB2 1 1
18 12118 1 1 5 CYS HB3 H 14.351 0.510 -0.752 1.00 . A A . 5 CYS HB3 1 1
18 12119 1 1 5 CYS N N 11.892 0.822 -3.019 1.00 . A A . 5 CYS N 1 1
18 12120 1 1 5 CYS O O 15.070 -0.788 -3.186 1.00 . A A . 5 CYS O 1 1
18 12121 1 1 5 CYS SG S 13.272 2.626 -0.537 1.00 . A A . 5 CYS SG 1 1
18 12122 1 1 6 GLU C C 14.000 -2.994 -4.917 1.00 . A A . 6 GLU C 1 1
18 12123 1 1 6 GLU CA C 13.414 -2.986 -3.508 1.00 . A A . 6 GLU CA 1 1
18 12124 1 1 6 GLU CB C 12.235 -3.959 -3.429 1.00 . A A . 6 GLU CB 1 1
18 12125 1 1 6 GLU CD C 13.635 -6.055 -3.261 1.00 . A A . 6 GLU CD 1 1
18 12126 1 1 6 GLU CG C 12.536 -5.329 -4.013 1.00 . A A . 6 GLU CG 1 1
18 12127 1 1 6 GLU H H 12.038 -1.470 -2.968 1.00 . A A . 6 GLU H 1 1
18 12128 1 1 6 GLU HA H 14.176 -3.301 -2.812 1.00 . A A . 6 GLU HA 1 1
18 12129 1 1 6 GLU HB2 H 11.958 -4.085 -2.393 1.00 . A A . 6 GLU HB2 1 1
18 12130 1 1 6 GLU HB3 H 11.399 -3.537 -3.967 1.00 . A A . 6 GLU HB3 1 1
18 12131 1 1 6 GLU HG2 H 11.639 -5.928 -3.976 1.00 . A A . 6 GLU HG2 1 1
18 12132 1 1 6 GLU HG3 H 12.844 -5.208 -5.042 1.00 . A A . 6 GLU HG3 1 1
18 12133 1 1 6 GLU N N 12.989 -1.643 -3.130 1.00 . A A . 6 GLU N 1 1
18 12134 1 1 6 GLU O O 14.918 -3.758 -5.214 1.00 . A A . 6 GLU O 1 1
18 12135 1 1 6 GLU OE1 O 14.029 -5.575 -2.178 1.00 . A A . 6 GLU OE1 1 1
18 12136 1 1 6 GLU OE2 O 14.100 -7.104 -3.755 1.00 . A A . 6 GLU OE2 1 1
18 12137 1 1 7 ASN C C 14.906 -0.888 -7.327 1.00 . A A . 7 ASN C 1 1
18 12138 1 1 7 ASN CA C 13.930 -2.049 -7.159 1.00 . A A . 7 ASN CA 1 1
18 12139 1 1 7 ASN CB C 12.746 -1.875 -8.112 1.00 . A A . 7 ASN CB 1 1
18 12140 1 1 7 ASN CG C 13.100 -2.223 -9.545 1.00 . A A . 7 ASN CG 1 1
18 12141 1 1 7 ASN H H 12.732 -1.556 -5.485 1.00 . A A . 7 ASN H 1 1
18 12142 1 1 7 ASN HA H 14.440 -2.970 -7.397 1.00 . A A . 7 ASN HA 1 1
18 12143 1 1 7 ASN HB2 H 11.939 -2.520 -7.795 1.00 . A A . 7 ASN HB2 1 1
18 12144 1 1 7 ASN HB3 H 12.414 -0.848 -8.081 1.00 . A A . 7 ASN HB3 1 1
18 12145 1 1 7 ASN HD21 H 12.678 -0.369 -10.126 1.00 . A A . 7 ASN HD21 1 1
18 12146 1 1 7 ASN HD22 H 13.205 -1.444 -11.371 1.00 . A A . 7 ASN HD22 1 1
18 12147 1 1 7 ASN N N 13.462 -2.139 -5.781 1.00 . A A . 7 ASN N 1 1
18 12148 1 1 7 ASN ND2 N 12.983 -1.247 -10.437 1.00 . A A . 7 ASN ND2 1 1
18 12149 1 1 7 ASN O O 15.773 -0.914 -8.200 1.00 . A A . 7 ASN O 1 1
18 12150 1 1 7 ASN OD1 O 13.476 -3.356 -9.845 1.00 . A A . 7 ASN OD1 1 1
18 12151 1 1 8 SER C C 16.699 1.234 -5.459 1.00 . A A . 8 SER C 1 1
18 12152 1 1 8 SER CA C 15.624 1.301 -6.540 1.00 . A A . 8 SER CA 1 1
18 12153 1 1 8 SER CB C 14.799 2.579 -6.377 1.00 . A A . 8 SER CB 1 1
18 12154 1 1 8 SER H H 14.048 0.091 -5.809 1.00 . A A . 8 SER H 1 1
18 12155 1 1 8 SER HA H 16.103 1.313 -7.507 1.00 . A A . 8 SER HA 1 1
18 12156 1 1 8 SER HB2 H 14.120 2.463 -5.546 1.00 . A A . 8 SER HB2 1 1
18 12157 1 1 8 SER HB3 H 15.463 3.410 -6.186 1.00 . A A . 8 SER HB3 1 1
18 12158 1 1 8 SER HG H 14.644 3.055 -8.270 1.00 . A A . 8 SER HG 1 1
18 12159 1 1 8 SER N N 14.758 0.129 -6.483 1.00 . A A . 8 SER N 1 1
18 12160 1 1 8 SER O O 16.410 1.374 -4.270 1.00 . A A . 8 SER O 1 1
18 12161 1 1 8 SER OG O 14.047 2.853 -7.546 1.00 . A A . 8 SER OG 1 1
18 12162 1 1 9 LEU C C 19.348 2.292 -4.317 1.00 . A A . 9 LEU C 1 1
18 12163 1 1 9 LEU CA C 19.060 0.934 -4.950 1.00 . A A . 9 LEU CA 1 1
18 12164 1 1 9 LEU CB C 20.308 0.420 -5.669 1.00 . A A . 9 LEU CB 1 1
18 12165 1 1 9 LEU CD1 C 22.128 2.143 -5.738 1.00 . A A . 9 LEU CD1 1 1
18 12166 1 1 9 LEU CD2 C 21.648 0.753 -7.761 1.00 . A A . 9 LEU CD2 1 1
18 12167 1 1 9 LEU CG C 21.047 1.435 -6.541 1.00 . A A . 9 LEU CG 1 1
18 12168 1 1 9 LEU H H 18.109 0.916 -6.840 1.00 . A A . 9 LEU H 1 1
18 12169 1 1 9 LEU HA H 18.791 0.237 -4.170 1.00 . A A . 9 LEU HA 1 1
18 12170 1 1 9 LEU HB2 H 20.999 0.063 -4.920 1.00 . A A . 9 LEU HB2 1 1
18 12171 1 1 9 LEU HB3 H 20.009 -0.404 -6.301 1.00 . A A . 9 LEU HB3 1 1
18 12172 1 1 9 LEU HD11 H 22.272 1.630 -4.799 1.00 . A A . 9 LEU HD11 1 1
18 12173 1 1 9 LEU HD12 H 21.826 3.162 -5.548 1.00 . A A . 9 LEU HD12 1 1
18 12174 1 1 9 LEU HD13 H 23.052 2.140 -6.296 1.00 . A A . 9 LEU HD13 1 1
18 12175 1 1 9 LEU HD21 H 22.387 1.403 -8.209 1.00 . A A . 9 LEU HD21 1 1
18 12176 1 1 9 LEU HD22 H 20.868 0.548 -8.480 1.00 . A A . 9 LEU HD22 1 1
18 12177 1 1 9 LEU HD23 H 22.117 -0.172 -7.462 1.00 . A A . 9 LEU HD23 1 1
18 12178 1 1 9 LEU HG H 20.346 2.182 -6.886 1.00 . A A . 9 LEU HG 1 1
18 12179 1 1 9 LEU N N 17.940 1.020 -5.880 1.00 . A A . 9 LEU N 1 1
18 12180 1 1 9 LEU O O 19.732 2.376 -3.151 1.00 . A A . 9 LEU O 1 1
18 12181 1 1 10 ARG C C 18.341 5.110 -3.582 1.00 . A A . 10 ARG C 1 1
18 12182 1 1 10 ARG CA C 19.394 4.708 -4.610 1.00 . A A . 10 ARG CA 1 1
18 12183 1 1 10 ARG CB C 19.388 5.698 -5.776 1.00 . A A . 10 ARG CB 1 1
18 12184 1 1 10 ARG CD C 20.792 6.937 -7.453 1.00 . A A . 10 ARG CD 1 1
18 12185 1 1 10 ARG CG C 20.674 5.693 -6.586 1.00 . A A . 10 ARG CG 1 1
18 12186 1 1 10 ARG CZ C 19.600 6.409 -9.538 1.00 . A A . 10 ARG CZ 1 1
18 12187 1 1 10 ARG H H 18.850 3.222 -6.016 1.00 . A A . 10 ARG H 1 1
18 12188 1 1 10 ARG HA H 20.366 4.726 -4.139 1.00 . A A . 10 ARG HA 1 1
18 12189 1 1 10 ARG HB2 H 18.571 5.451 -6.438 1.00 . A A . 10 ARG HB2 1 1
18 12190 1 1 10 ARG HB3 H 19.238 6.693 -5.387 1.00 . A A . 10 ARG HB3 1 1
18 12191 1 1 10 ARG HD2 H 19.980 7.607 -7.210 1.00 . A A . 10 ARG HD2 1 1
18 12192 1 1 10 ARG HD3 H 21.733 7.420 -7.239 1.00 . A A . 10 ARG HD3 1 1
18 12193 1 1 10 ARG HE H 21.582 6.560 -9.364 1.00 . A A . 10 ARG HE 1 1
18 12194 1 1 10 ARG HG2 H 21.515 5.658 -5.909 1.00 . A A . 10 ARG HG2 1 1
18 12195 1 1 10 ARG HG3 H 20.685 4.820 -7.222 1.00 . A A . 10 ARG HG3 1 1
18 12196 1 1 10 ARG HH11 H 18.413 6.698 -7.929 1.00 . A A . 10 ARG HH11 1 1
18 12197 1 1 10 ARG HH12 H 17.585 6.325 -9.405 1.00 . A A . 10 ARG HH12 1 1
18 12198 1 1 10 ARG HH21 H 20.504 6.069 -11.313 1.00 . A A . 10 ARG HH21 1 1
18 12199 1 1 10 ARG HH22 H 18.776 5.967 -11.330 1.00 . A A . 10 ARG HH22 1 1
18 12200 1 1 10 ARG N N 19.157 3.353 -5.095 1.00 . A A . 10 ARG N 1 1
18 12201 1 1 10 ARG NE N 20.734 6.620 -8.877 1.00 . A A . 10 ARG NE 1 1
18 12202 1 1 10 ARG NH1 N 18.437 6.483 -8.905 1.00 . A A . 10 ARG NH1 1 1
18 12203 1 1 10 ARG NH2 N 19.629 6.125 -10.833 1.00 . A A . 10 ARG NH2 1 1
18 12204 1 1 10 ARG O O 18.637 5.822 -2.622 1.00 . A A . 10 ARG O 1 1
18 12205 1 1 11 ARG C C 16.292 4.415 -1.485 1.00 . A A . 11 ARG C 1 1
18 12206 1 1 11 ARG CA C 16.015 4.962 -2.882 1.00 . A A . 11 ARG CA 1 1
18 12207 1 1 11 ARG CB C 14.703 4.385 -3.416 1.00 . A A . 11 ARG CB 1 1
18 12208 1 1 11 ARG CD C 13.147 6.342 -3.674 1.00 . A A . 11 ARG CD 1 1
18 12209 1 1 11 ARG CG C 13.466 5.085 -2.879 1.00 . A A . 11 ARG CG 1 1
18 12210 1 1 11 ARG CZ C 12.475 6.880 -5.976 1.00 . A A . 11 ARG CZ 1 1
18 12211 1 1 11 ARG H H 16.939 4.086 -4.573 1.00 . A A . 11 ARG H 1 1
18 12212 1 1 11 ARG HA H 15.928 6.037 -2.825 1.00 . A A . 11 ARG HA 1 1
18 12213 1 1 11 ARG HB2 H 14.697 4.469 -4.493 1.00 . A A . 11 ARG HB2 1 1
18 12214 1 1 11 ARG HB3 H 14.646 3.342 -3.145 1.00 . A A . 11 ARG HB3 1 1
18 12215 1 1 11 ARG HD2 H 12.481 6.961 -3.092 1.00 . A A . 11 ARG HD2 1 1
18 12216 1 1 11 ARG HD3 H 14.067 6.878 -3.858 1.00 . A A . 11 ARG HD3 1 1
18 12217 1 1 11 ARG HE H 12.095 5.154 -5.052 1.00 . A A . 11 ARG HE 1 1
18 12218 1 1 11 ARG HG2 H 12.625 4.410 -2.942 1.00 . A A . 11 ARG HG2 1 1
18 12219 1 1 11 ARG HG3 H 13.636 5.356 -1.847 1.00 . A A . 11 ARG HG3 1 1
18 12220 1 1 11 ARG HH11 H 13.483 8.347 -5.020 1.00 . A A . 11 ARG HH11 1 1
18 12221 1 1 11 ARG HH12 H 13.004 8.713 -6.644 1.00 . A A . 11 ARG HH12 1 1
18 12222 1 1 11 ARG HH21 H 11.457 5.625 -7.191 1.00 . A A . 11 ARG HH21 1 1
18 12223 1 1 11 ARG HH22 H 11.850 7.165 -7.878 1.00 . A A . 11 ARG HH22 1 1
18 12224 1 1 11 ARG N N 17.112 4.649 -3.790 1.00 . A A . 11 ARG N 1 1
18 12225 1 1 11 ARG NE N 12.513 6.035 -4.953 1.00 . A A . 11 ARG NE 1 1
18 12226 1 1 11 ARG NH1 N 13.032 8.079 -5.872 1.00 . A A . 11 ARG NH1 1 1
18 12227 1 1 11 ARG NH2 N 11.879 6.528 -7.108 1.00 . A A . 11 ARG NH2 1 1
18 12228 1 1 11 ARG O O 15.954 5.045 -0.484 1.00 . A A . 11 ARG O 1 1
18 12229 1 1 12 GLU C C 18.371 3.342 0.547 1.00 . A A . 12 GLU C 1 1
18 12230 1 1 12 GLU CA C 17.230 2.608 -0.152 1.00 . A A . 12 GLU CA 1 1
18 12231 1 1 12 GLU CB C 17.609 1.141 -0.366 1.00 . A A . 12 GLU CB 1 1
18 12232 1 1 12 GLU CD C 17.900 -1.014 0.920 1.00 . A A . 12 GLU CD 1 1
18 12233 1 1 12 GLU CG C 18.185 0.475 0.872 1.00 . A A . 12 GLU CG 1 1
18 12234 1 1 12 GLU H H 17.154 2.785 -2.261 1.00 . A A . 12 GLU H 1 1
18 12235 1 1 12 GLU HA H 16.351 2.656 0.472 1.00 . A A . 12 GLU HA 1 1
18 12236 1 1 12 GLU HB2 H 16.727 0.594 -0.667 1.00 . A A . 12 GLU HB2 1 1
18 12237 1 1 12 GLU HB3 H 18.344 1.083 -1.155 1.00 . A A . 12 GLU HB3 1 1
18 12238 1 1 12 GLU HG2 H 19.255 0.621 0.880 1.00 . A A . 12 GLU HG2 1 1
18 12239 1 1 12 GLU HG3 H 17.754 0.937 1.748 1.00 . A A . 12 GLU HG3 1 1
18 12240 1 1 12 GLU N N 16.909 3.239 -1.427 1.00 . A A . 12 GLU N 1 1
18 12241 1 1 12 GLU O O 18.257 3.719 1.713 1.00 . A A . 12 GLU O 1 1
18 12242 1 1 12 GLU OE1 O 17.715 -1.617 -0.158 1.00 . A A . 12 GLU OE1 1 1
18 12243 1 1 12 GLU OE2 O 17.862 -1.576 2.034 1.00 . A A . 12 GLU OE2 1 1
18 12244 1 1 13 ILE C C 20.251 5.612 0.898 1.00 . A A . 13 ILE C 1 1
18 12245 1 1 13 ILE CA C 20.629 4.230 0.375 1.00 . A A . 13 ILE CA 1 1
18 12246 1 1 13 ILE CB C 21.746 4.379 -0.675 1.00 . A A . 13 ILE CB 1 1
18 12247 1 1 13 ILE CD1 C 23.090 3.070 -2.395 1.00 . A A . 13 ILE CD1 1 1
18 12248 1 1 13 ILE CG1 C 22.177 3.004 -1.190 1.00 . A A . 13 ILE CG1 1 1
18 12249 1 1 13 ILE CG2 C 22.932 5.126 -0.084 1.00 . A A . 13 ILE CG2 1 1
18 12250 1 1 13 ILE H H 19.499 3.217 -1.099 1.00 . A A . 13 ILE H 1 1
18 12251 1 1 13 ILE HA H 21.010 3.639 1.195 1.00 . A A . 13 ILE HA 1 1
18 12252 1 1 13 ILE HB H 21.360 4.960 -1.499 1.00 . A A . 13 ILE HB 1 1
18 12253 1 1 13 ILE HD11 H 23.594 4.025 -2.414 1.00 . A A . 13 ILE HD11 1 1
18 12254 1 1 13 ILE HD12 H 23.821 2.278 -2.337 1.00 . A A . 13 ILE HD12 1 1
18 12255 1 1 13 ILE HD13 H 22.505 2.955 -3.296 1.00 . A A . 13 ILE HD13 1 1
18 12256 1 1 13 ILE HG12 H 22.701 2.481 -0.406 1.00 . A A . 13 ILE HG12 1 1
18 12257 1 1 13 ILE HG13 H 21.299 2.441 -1.469 1.00 . A A . 13 ILE HG13 1 1
18 12258 1 1 13 ILE HG21 H 23.843 4.780 -0.551 1.00 . A A . 13 ILE HG21 1 1
18 12259 1 1 13 ILE HG22 H 22.816 6.184 -0.263 1.00 . A A . 13 ILE HG22 1 1
18 12260 1 1 13 ILE HG23 H 22.981 4.943 0.979 1.00 . A A . 13 ILE HG23 1 1
18 12261 1 1 13 ILE N N 19.469 3.541 -0.175 1.00 . A A . 13 ILE N 1 1
18 12262 1 1 13 ILE O O 20.801 6.082 1.893 1.00 . A A . 13 ILE O 1 1
18 12263 1 1 14 ALA C C 18.057 7.524 1.919 1.00 . A A . 14 ALA C 1 1
18 12264 1 1 14 ALA CA C 18.852 7.583 0.619 1.00 . A A . 14 ALA CA 1 1
18 12265 1 1 14 ALA CB C 18.014 8.208 -0.487 1.00 . A A . 14 ALA CB 1 1
18 12266 1 1 14 ALA H H 18.906 5.830 -0.564 1.00 . A A . 14 ALA H 1 1
18 12267 1 1 14 ALA HA H 19.724 8.204 0.770 1.00 . A A . 14 ALA HA 1 1
18 12268 1 1 14 ALA HB1 H 17.805 7.464 -1.242 1.00 . A A . 14 ALA HB1 1 1
18 12269 1 1 14 ALA HB2 H 17.086 8.572 -0.073 1.00 . A A . 14 ALA HB2 1 1
18 12270 1 1 14 ALA HB3 H 18.557 9.029 -0.930 1.00 . A A . 14 ALA HB3 1 1
18 12271 1 1 14 ALA N N 19.307 6.257 0.221 1.00 . A A . 14 ALA N 1 1
18 12272 1 1 14 ALA O O 18.300 8.299 2.844 1.00 . A A . 14 ALA O 1 1
18 12273 1 1 15 CYS C C 17.111 6.012 4.369 1.00 . A A . 15 CYS C 1 1
18 12274 1 1 15 CYS CA C 16.272 6.439 3.168 1.00 . A A . 15 CYS CA 1 1
18 12275 1 1 15 CYS CB C 15.172 5.407 2.909 1.00 . A A . 15 CYS CB 1 1
18 12276 1 1 15 CYS H H 16.957 6.010 1.212 1.00 . A A . 15 CYS H 1 1
18 12277 1 1 15 CYS HA H 15.815 7.392 3.385 1.00 . A A . 15 CYS HA 1 1
18 12278 1 1 15 CYS HB2 H 15.526 4.689 2.183 1.00 . A A . 15 CYS HB2 1 1
18 12279 1 1 15 CYS HB3 H 14.944 4.895 3.832 1.00 . A A . 15 CYS HB3 1 1
18 12280 1 1 15 CYS N N 17.104 6.599 1.982 1.00 . A A . 15 CYS N 1 1
18 12281 1 1 15 CYS O O 16.820 6.380 5.506 1.00 . A A . 15 CYS O 1 1
18 12282 1 1 15 CYS SG S 13.621 6.119 2.271 1.00 . A A . 15 CYS SG 1 1
18 12283 1 1 16 GLY C C 19.586 5.907 5.999 1.00 . A A . 16 GLY C 1 1
18 12284 1 1 16 GLY CA C 19.022 4.768 5.174 1.00 . A A . 16 GLY CA 1 1
18 12285 1 1 16 GLY H H 18.340 4.969 3.180 1.00 . A A . 16 GLY H 1 1
18 12286 1 1 16 GLY HA2 H 18.458 4.113 5.822 1.00 . A A . 16 GLY HA2 1 1
18 12287 1 1 16 GLY HA3 H 19.841 4.212 4.742 1.00 . A A . 16 GLY HA3 1 1
18 12288 1 1 16 GLY N N 18.156 5.232 4.106 1.00 . A A . 16 GLY N 1 1
18 12289 1 1 16 GLY O O 19.627 5.831 7.227 1.00 . A A . 16 GLY O 1 1
18 12290 1 1 17 GLN C C 19.545 8.809 6.876 1.00 . A A . 17 GLN C 1 1
18 12291 1 1 17 GLN CA C 20.591 8.123 6.003 1.00 . A A . 17 GLN CA 1 1
18 12292 1 1 17 GLN CB C 21.151 9.116 4.983 1.00 . A A . 17 GLN CB 1 1
18 12293 1 1 17 GLN CD C 22.754 9.521 3.072 1.00 . A A . 17 GLN CD 1 1
18 12294 1 1 17 GLN CG C 22.215 8.520 4.075 1.00 . A A . 17 GLN CG 1 1
18 12295 1 1 17 GLN H H 19.965 6.966 4.346 1.00 . A A . 17 GLN H 1 1
18 12296 1 1 17 GLN HA H 21.396 7.777 6.633 1.00 . A A . 17 GLN HA 1 1
18 12297 1 1 17 GLN HB2 H 20.342 9.475 4.365 1.00 . A A . 17 GLN HB2 1 1
18 12298 1 1 17 GLN HB3 H 21.587 9.951 5.512 1.00 . A A . 17 GLN HB3 1 1
18 12299 1 1 17 GLN HE21 H 21.452 8.892 1.708 1.00 . A A . 17 GLN HE21 1 1
18 12300 1 1 17 GLN HE22 H 22.509 10.163 1.207 1.00 . A A . 17 GLN HE22 1 1
18 12301 1 1 17 GLN HG2 H 23.035 8.169 4.685 1.00 . A A . 17 GLN HG2 1 1
18 12302 1 1 17 GLN HG3 H 21.786 7.688 3.537 1.00 . A A . 17 GLN HG3 1 1
18 12303 1 1 17 GLN N N 20.024 6.965 5.324 1.00 . A A . 17 GLN N 1 1
18 12304 1 1 17 GLN NE2 N 22.181 9.525 1.874 1.00 . A A . 17 GLN NE2 1 1
18 12305 1 1 17 GLN O O 19.727 8.951 8.085 1.00 . A A . 17 GLN O 1 1
18 12306 1 1 17 GLN OE1 O 23.675 10.282 3.370 1.00 . A A . 17 GLN OE1 1 1
18 12307 1 1 18 CYS C C 16.848 9.029 8.108 1.00 . A A . 18 CYS C 1 1
18 12308 1 1 18 CYS CA C 17.374 9.904 6.974 1.00 . A A . 18 CYS CA 1 1
18 12309 1 1 18 CYS CB C 16.233 10.255 6.016 1.00 . A A . 18 CYS CB 1 1
18 12310 1 1 18 CYS H H 18.362 9.090 5.288 1.00 . A A . 18 CYS H 1 1
18 12311 1 1 18 CYS HA H 17.773 10.815 7.393 1.00 . A A . 18 CYS HA 1 1
18 12312 1 1 18 CYS HB2 H 16.141 9.473 5.277 1.00 . A A . 18 CYS HB2 1 1
18 12313 1 1 18 CYS HB3 H 15.312 10.326 6.575 1.00 . A A . 18 CYS HB3 1 1
18 12314 1 1 18 CYS N N 18.450 9.232 6.255 1.00 . A A . 18 CYS N 1 1
18 12315 1 1 18 CYS O O 16.412 9.533 9.143 1.00 . A A . 18 CYS O 1 1
18 12316 1 1 18 CYS SG S 16.466 11.829 5.128 1.00 . A A . 18 CYS SG 1 1
18 12317 1 1 19 ARG C C 17.183 6.948 10.222 1.00 . A A . 19 ARG C 1 1
18 12318 1 1 19 ARG CA C 16.423 6.771 8.911 1.00 . A A . 19 ARG CA 1 1
18 12319 1 1 19 ARG CB C 16.581 5.336 8.406 1.00 . A A . 19 ARG CB 1 1
18 12320 1 1 19 ARG CD C 16.747 2.938 9.138 1.00 . A A . 19 ARG CD 1 1
18 12321 1 1 19 ARG CG C 16.091 4.287 9.390 1.00 . A A . 19 ARG CG 1 1
18 12322 1 1 19 ARG CZ C 15.068 1.390 10.048 1.00 . A A . 19 ARG CZ 1 1
18 12323 1 1 19 ARG H H 17.253 7.375 7.060 1.00 . A A . 19 ARG H 1 1
18 12324 1 1 19 ARG HA H 15.376 6.968 9.086 1.00 . A A . 19 ARG HA 1 1
18 12325 1 1 19 ARG HB2 H 16.022 5.226 7.488 1.00 . A A . 19 ARG HB2 1 1
18 12326 1 1 19 ARG HB3 H 17.626 5.151 8.206 1.00 . A A . 19 ARG HB3 1 1
18 12327 1 1 19 ARG HD2 H 17.315 2.994 8.222 1.00 . A A . 19 ARG HD2 1 1
18 12328 1 1 19 ARG HD3 H 17.411 2.717 9.961 1.00 . A A . 19 ARG HD3 1 1
18 12329 1 1 19 ARG HE H 15.616 1.480 8.132 1.00 . A A . 19 ARG HE 1 1
18 12330 1 1 19 ARG HG2 H 16.329 4.608 10.393 1.00 . A A . 19 ARG HG2 1 1
18 12331 1 1 19 ARG HG3 H 15.021 4.182 9.287 1.00 . A A . 19 ARG HG3 1 1
18 12332 1 1 19 ARG HH11 H 15.905 2.629 11.406 1.00 . A A . 19 ARG HH11 1 1
18 12333 1 1 19 ARG HH12 H 14.720 1.533 12.034 1.00 . A A . 19 ARG HH12 1 1
18 12334 1 1 19 ARG HH21 H 14.053 0.031 8.947 1.00 . A A . 19 ARG HH21 1 1
18 12335 1 1 19 ARG HH22 H 13.668 0.055 10.634 1.00 . A A . 19 ARG HH22 1 1
18 12336 1 1 19 ARG N N 16.894 7.717 7.906 1.00 . A A . 19 ARG N 1 1
18 12337 1 1 19 ARG NE N 15.764 1.865 9.021 1.00 . A A . 19 ARG NE 1 1
18 12338 1 1 19 ARG NH1 N 15.246 1.891 11.262 1.00 . A A . 19 ARG NH1 1 1
18 12339 1 1 19 ARG NH2 N 14.191 0.412 9.861 1.00 . A A . 19 ARG NH2 1 1
18 12340 1 1 19 ARG O O 16.612 6.817 11.304 1.00 . A A . 19 ARG O 1 1
18 12341 1 1 20 ASP C C 19.153 8.852 11.846 1.00 . A A . 20 ASP C 1 1
18 12342 1 1 20 ASP CA C 19.312 7.439 11.293 1.00 . A A . 20 ASP CA 1 1
18 12343 1 1 20 ASP CB C 20.779 7.174 10.950 1.00 . A A . 20 ASP CB 1 1
18 12344 1 1 20 ASP CG C 21.700 7.397 12.134 1.00 . A A . 20 ASP CG 1 1
18 12345 1 1 20 ASP H H 18.871 7.336 9.225 1.00 . A A . 20 ASP H 1 1
18 12346 1 1 20 ASP HA H 18.995 6.734 12.046 1.00 . A A . 20 ASP HA 1 1
18 12347 1 1 20 ASP HB2 H 20.886 6.150 10.622 1.00 . A A . 20 ASP HB2 1 1
18 12348 1 1 20 ASP HB3 H 21.080 7.837 10.152 1.00 . A A . 20 ASP HB3 1 1
18 12349 1 1 20 ASP N N 18.473 7.244 10.116 1.00 . A A . 20 ASP N 1 1
18 12350 1 1 20 ASP O O 18.861 9.039 13.027 1.00 . A A . 20 ASP O 1 1
18 12351 1 1 20 ASP OD1 O 21.195 7.457 13.274 1.00 . A A . 20 ASP OD1 1 1
18 12352 1 1 20 ASP OD2 O 22.925 7.512 11.919 1.00 . A A . 20 ASP OD2 1 1
18 12353 1 1 21 LYS C C 17.854 11.516 11.990 1.00 . A A . 21 LYS C 1 1
18 12354 1 1 21 LYS CA C 19.227 11.241 11.385 1.00 . A A . 21 LYS CA 1 1
18 12355 1 1 21 LYS CB C 19.460 12.160 10.183 1.00 . A A . 21 LYS CB 1 1
18 12356 1 1 21 LYS CD C 21.915 12.688 10.232 1.00 . A A . 21 LYS CD 1 1
18 12357 1 1 21 LYS CE C 22.574 11.811 11.286 1.00 . A A . 21 LYS CE 1 1
18 12358 1 1 21 LYS CG C 20.804 11.948 9.507 1.00 . A A . 21 LYS CG 1 1
18 12359 1 1 21 LYS H H 19.579 9.632 10.055 1.00 . A A . 21 LYS H 1 1
18 12360 1 1 21 LYS HA H 19.982 11.439 12.130 1.00 . A A . 21 LYS HA 1 1
18 12361 1 1 21 LYS HB2 H 18.682 11.983 9.454 1.00 . A A . 21 LYS HB2 1 1
18 12362 1 1 21 LYS HB3 H 19.405 13.187 10.514 1.00 . A A . 21 LYS HB3 1 1
18 12363 1 1 21 LYS HD2 H 22.662 12.991 9.514 1.00 . A A . 21 LYS HD2 1 1
18 12364 1 1 21 LYS HD3 H 21.499 13.563 10.713 1.00 . A A . 21 LYS HD3 1 1
18 12365 1 1 21 LYS HE2 H 22.009 11.888 12.203 1.00 . A A . 21 LYS HE2 1 1
18 12366 1 1 21 LYS HE3 H 22.563 10.788 10.941 1.00 . A A . 21 LYS HE3 1 1
18 12367 1 1 21 LYS HG2 H 21.032 10.893 9.503 1.00 . A A . 21 LYS HG2 1 1
18 12368 1 1 21 LYS HG3 H 20.746 12.310 8.491 1.00 . A A . 21 LYS HG3 1 1
18 12369 1 1 21 LYS HZ1 H 24.314 11.805 12.441 1.00 . A A . 21 LYS HZ1 1 1
18 12370 1 1 21 LYS HZ2 H 24.045 13.256 11.616 1.00 . A A . 21 LYS HZ2 1 1
18 12371 1 1 21 LYS HZ3 H 24.597 11.896 10.776 1.00 . A A . 21 LYS HZ3 1 1
18 12372 1 1 21 LYS N N 19.348 9.844 10.984 1.00 . A A . 21 LYS N 1 1
18 12373 1 1 21 LYS NZ N 23.981 12.221 11.548 1.00 . A A . 21 LYS NZ 1 1
18 12374 1 1 21 LYS O O 17.745 11.928 13.145 1.00 . A A . 21 LYS O 1 1
18 12375 1 1 22 VAL C C 15.170 10.752 12.960 1.00 . A A . 22 VAL C 1 1
18 12376 1 1 22 VAL CA C 15.442 11.505 11.662 1.00 . A A . 22 VAL CA 1 1
18 12377 1 1 22 VAL CB C 14.415 11.064 10.602 1.00 . A A . 22 VAL CB 1 1
18 12378 1 1 22 VAL CG1 C 12.998 11.272 11.112 1.00 . A A . 22 VAL CG1 1 1
18 12379 1 1 22 VAL CG2 C 14.638 11.818 9.300 1.00 . A A . 22 VAL CG2 1 1
18 12380 1 1 22 VAL H H 16.959 10.956 10.292 1.00 . A A . 22 VAL H 1 1
18 12381 1 1 22 VAL HA H 15.315 12.563 11.837 1.00 . A A . 22 VAL HA 1 1
18 12382 1 1 22 VAL HB H 14.555 10.010 10.411 1.00 . A A . 22 VAL HB 1 1
18 12383 1 1 22 VAL HG11 H 12.371 11.615 10.302 1.00 . A A . 22 VAL HG11 1 1
18 12384 1 1 22 VAL HG12 H 12.613 10.338 11.497 1.00 . A A . 22 VAL HG12 1 1
18 12385 1 1 22 VAL HG13 H 13.004 12.011 11.900 1.00 . A A . 22 VAL HG13 1 1
18 12386 1 1 22 VAL HG21 H 14.394 12.861 9.442 1.00 . A A . 22 VAL HG21 1 1
18 12387 1 1 22 VAL HG22 H 15.673 11.728 9.003 1.00 . A A . 22 VAL HG22 1 1
18 12388 1 1 22 VAL HG23 H 14.006 11.402 8.529 1.00 . A A . 22 VAL HG23 1 1
18 12389 1 1 22 VAL N N 16.808 11.284 11.203 1.00 . A A . 22 VAL N 1 1
18 12390 1 1 22 VAL O O 14.326 11.156 13.760 1.00 . A A . 22 VAL O 1 1
18 12391 1 1 23 LYS C C 14.270 8.465 14.574 1.00 . A A . 23 LYS C 1 1
18 12392 1 1 23 LYS CA C 15.732 8.846 14.366 1.00 . A A . 23 LYS CA 1 1
18 12393 1 1 23 LYS CB C 16.252 9.605 15.590 1.00 . A A . 23 LYS CB 1 1
18 12394 1 1 23 LYS CD C 18.172 9.707 17.206 1.00 . A A . 23 LYS CD 1 1
18 12395 1 1 23 LYS CE C 17.942 8.434 18.006 1.00 . A A . 23 LYS CE 1 1
18 12396 1 1 23 LYS CG C 17.760 9.534 15.754 1.00 . A A . 23 LYS CG 1 1
18 12397 1 1 23 LYS H H 16.551 9.385 12.490 1.00 . A A . 23 LYS H 1 1
18 12398 1 1 23 LYS HA H 16.312 7.945 14.239 1.00 . A A . 23 LYS HA 1 1
18 12399 1 1 23 LYS HB2 H 15.969 10.643 15.502 1.00 . A A . 23 LYS HB2 1 1
18 12400 1 1 23 LYS HB3 H 15.795 9.189 16.476 1.00 . A A . 23 LYS HB3 1 1
18 12401 1 1 23 LYS HD2 H 19.221 9.960 17.246 1.00 . A A . 23 LYS HD2 1 1
18 12402 1 1 23 LYS HD3 H 17.590 10.507 17.643 1.00 . A A . 23 LYS HD3 1 1
18 12403 1 1 23 LYS HE2 H 16.942 8.079 17.813 1.00 . A A . 23 LYS HE2 1 1
18 12404 1 1 23 LYS HE3 H 18.656 7.690 17.686 1.00 . A A . 23 LYS HE3 1 1
18 12405 1 1 23 LYS HG2 H 18.107 8.572 15.405 1.00 . A A . 23 LYS HG2 1 1
18 12406 1 1 23 LYS HG3 H 18.214 10.318 15.164 1.00 . A A . 23 LYS HG3 1 1
18 12407 1 1 23 LYS HZ1 H 18.457 7.799 19.928 1.00 . A A . 23 LYS HZ1 1 1
18 12408 1 1 23 LYS HZ2 H 17.187 8.915 19.893 1.00 . A A . 23 LYS HZ2 1 1
18 12409 1 1 23 LYS HZ3 H 18.777 9.435 19.639 1.00 . A A . 23 LYS HZ3 1 1
18 12410 1 1 23 LYS N N 15.893 9.656 13.164 1.00 . A A . 23 LYS N 1 1
18 12411 1 1 23 LYS NZ N 18.102 8.662 19.469 1.00 . A A . 23 LYS NZ 1 1
18 12412 1 1 23 LYS O O 13.660 8.827 15.581 1.00 . A A . 23 LYS O 1 1
18 12413 1 1 24 THR C C 12.153 5.886 13.152 1.00 . A A . 24 THR C 1 1
18 12414 1 1 24 THR CA C 12.322 7.301 13.695 1.00 . A A . 24 THR CA 1 1
18 12415 1 1 24 THR CB C 11.395 8.251 12.915 1.00 . A A . 24 THR CB 1 1
18 12416 1 1 24 THR CG2 C 9.954 7.765 12.967 1.00 . A A . 24 THR CG2 1 1
18 12417 1 1 24 THR H H 14.250 7.475 12.838 1.00 . A A . 24 THR H 1 1
18 12418 1 1 24 THR HA H 12.027 7.315 14.734 1.00 . A A . 24 THR HA 1 1
18 12419 1 1 24 THR HB H 11.714 8.275 11.883 1.00 . A A . 24 THR HB 1 1
18 12420 1 1 24 THR HG1 H 10.943 10.171 12.933 1.00 . A A . 24 THR HG1 1 1
18 12421 1 1 24 THR HG21 H 9.290 8.578 12.712 1.00 . A A . 24 THR HG21 1 1
18 12422 1 1 24 THR HG22 H 9.729 7.414 13.963 1.00 . A A . 24 THR HG22 1 1
18 12423 1 1 24 THR HG23 H 9.821 6.959 12.262 1.00 . A A . 24 THR HG23 1 1
18 12424 1 1 24 THR N N 13.712 7.731 13.616 1.00 . A A . 24 THR N 1 1
18 12425 1 1 24 THR O O 12.378 5.634 11.968 1.00 . A A . 24 THR O 1 1
18 12426 1 1 24 THR OG1 O 11.478 9.573 13.460 1.00 . A A . 24 THR OG1 1 1
18 12427 1 1 25 ASP C C 10.458 3.463 12.577 1.00 . A A . 25 ASP C 1 1
18 12428 1 1 25 ASP CA C 11.554 3.577 13.632 1.00 . A A . 25 ASP CA 1 1
18 12429 1 1 25 ASP CB C 11.195 2.727 14.852 1.00 . A A . 25 ASP CB 1 1
18 12430 1 1 25 ASP CG C 12.345 2.608 15.833 1.00 . A A . 25 ASP CG 1 1
18 12431 1 1 25 ASP H H 11.592 5.229 14.955 1.00 . A A . 25 ASP H 1 1
18 12432 1 1 25 ASP HA H 12.480 3.213 13.212 1.00 . A A . 25 ASP HA 1 1
18 12433 1 1 25 ASP HB2 H 10.356 3.177 15.362 1.00 . A A . 25 ASP HB2 1 1
18 12434 1 1 25 ASP HB3 H 10.921 1.735 14.524 1.00 . A A . 25 ASP HB3 1 1
18 12435 1 1 25 ASP N N 11.756 4.967 14.025 1.00 . A A . 25 ASP N 1 1
18 12436 1 1 25 ASP O O 9.385 4.047 12.718 1.00 . A A . 25 ASP O 1 1
18 12437 1 1 25 ASP OD1 O 13.510 2.738 15.402 1.00 . A A . 25 ASP OD1 1 1
18 12438 1 1 25 ASP OD2 O 12.080 2.384 17.033 1.00 . A A . 25 ASP OD2 1 1
18 12439 1 1 26 GLY C C 9.873 3.606 9.391 1.00 . A A . 26 GLY C 1 1
18 12440 1 1 26 GLY CA C 9.767 2.532 10.455 1.00 . A A . 26 GLY CA 1 1
18 12441 1 1 26 GLY H H 11.611 2.266 11.461 1.00 . A A . 26 GLY H 1 1
18 12442 1 1 26 GLY HA2 H 9.923 1.567 9.996 1.00 . A A . 26 GLY HA2 1 1
18 12443 1 1 26 GLY HA3 H 8.775 2.561 10.881 1.00 . A A . 26 GLY HA3 1 1
18 12444 1 1 26 GLY N N 10.738 2.708 11.519 1.00 . A A . 26 GLY N 1 1
18 12445 1 1 26 GLY O O 9.274 3.491 8.321 1.00 . A A . 26 GLY O 1 1
18 12446 1 1 27 TYR C C 11.350 5.249 7.408 1.00 . A A . 27 TYR C 1 1
18 12447 1 1 27 TYR CA C 10.815 5.754 8.744 1.00 . A A . 27 TYR CA 1 1
18 12448 1 1 27 TYR CB C 11.769 6.799 9.327 1.00 . A A . 27 TYR CB 1 1
18 12449 1 1 27 TYR CD1 C 10.932 9.117 8.778 1.00 . A A . 27 TYR CD1 1 1
18 12450 1 1 27 TYR CD2 C 12.766 8.257 7.522 1.00 . A A . 27 TYR CD2 1 1
18 12451 1 1 27 TYR CE1 C 10.978 10.290 8.050 1.00 . A A . 27 TYR CE1 1 1
18 12452 1 1 27 TYR CE2 C 12.820 9.427 6.790 1.00 . A A . 27 TYR CE2 1 1
18 12453 1 1 27 TYR CG C 11.824 8.081 8.528 1.00 . A A . 27 TYR CG 1 1
18 12454 1 1 27 TYR CZ C 11.924 10.441 7.058 1.00 . A A . 27 TYR CZ 1 1
18 12455 1 1 27 TYR H H 11.088 4.688 10.552 1.00 . A A . 27 TYR H 1 1
18 12456 1 1 27 TYR HA H 9.850 6.213 8.583 1.00 . A A . 27 TYR HA 1 1
18 12457 1 1 27 TYR HB2 H 11.454 7.046 10.328 1.00 . A A . 27 TYR HB2 1 1
18 12458 1 1 27 TYR HB3 H 12.767 6.386 9.360 1.00 . A A . 27 TYR HB3 1 1
18 12459 1 1 27 TYR HD1 H 10.192 8.996 9.556 1.00 . A A . 27 TYR HD1 1 1
18 12460 1 1 27 TYR HD2 H 13.466 7.461 7.315 1.00 . A A . 27 TYR HD2 1 1
18 12461 1 1 27 TYR HE1 H 10.276 11.084 8.259 1.00 . A A . 27 TYR HE1 1 1
18 12462 1 1 27 TYR HE2 H 13.560 9.545 6.013 1.00 . A A . 27 TYR HE2 1 1
18 12463 1 1 27 TYR HH H 11.097 11.812 5.993 1.00 . A A . 27 TYR HH 1 1
18 12464 1 1 27 TYR N N 10.636 4.653 9.683 1.00 . A A . 27 TYR N 1 1
18 12465 1 1 27 TYR O O 10.826 5.590 6.347 1.00 . A A . 27 TYR O 1 1
18 12466 1 1 27 TYR OH O 11.973 11.608 6.330 1.00 . A A . 27 TYR OH 1 1
18 12467 1 1 28 PHE C C 11.957 3.197 5.389 1.00 . A A . 28 PHE C 1 1
18 12468 1 1 28 PHE CA C 13.005 3.880 6.263 1.00 . A A . 28 PHE CA 1 1
18 12469 1 1 28 PHE CB C 14.105 2.883 6.633 1.00 . A A . 28 PHE CB 1 1
18 12470 1 1 28 PHE CD1 C 14.060 0.935 5.053 1.00 . A A . 28 PHE CD1 1 1
18 12471 1 1 28 PHE CD2 C 15.741 2.598 4.752 1.00 . A A . 28 PHE CD2 1 1
18 12472 1 1 28 PHE CE1 C 14.556 0.233 3.971 1.00 . A A . 28 PHE CE1 1 1
18 12473 1 1 28 PHE CE2 C 16.242 1.901 3.669 1.00 . A A . 28 PHE CE2 1 1
18 12474 1 1 28 PHE CG C 14.647 2.123 5.456 1.00 . A A . 28 PHE CG 1 1
18 12475 1 1 28 PHE CZ C 15.648 0.718 3.277 1.00 . A A . 28 PHE CZ 1 1
18 12476 1 1 28 PHE H H 12.771 4.199 8.343 1.00 . A A . 28 PHE H 1 1
18 12477 1 1 28 PHE HA H 13.443 4.696 5.709 1.00 . A A . 28 PHE HA 1 1
18 12478 1 1 28 PHE HB2 H 14.926 3.416 7.089 1.00 . A A . 28 PHE HB2 1 1
18 12479 1 1 28 PHE HB3 H 13.710 2.168 7.339 1.00 . A A . 28 PHE HB3 1 1
18 12480 1 1 28 PHE HD1 H 13.206 0.555 5.594 1.00 . A A . 28 PHE HD1 1 1
18 12481 1 1 28 PHE HD2 H 16.207 3.525 5.058 1.00 . A A . 28 PHE HD2 1 1
18 12482 1 1 28 PHE HE1 H 14.090 -0.692 3.666 1.00 . A A . 28 PHE HE1 1 1
18 12483 1 1 28 PHE HE2 H 17.096 2.283 3.128 1.00 . A A . 28 PHE HE2 1 1
18 12484 1 1 28 PHE HZ H 16.038 0.171 2.431 1.00 . A A . 28 PHE HZ 1 1
18 12485 1 1 28 PHE N N 12.398 4.434 7.468 1.00 . A A . 28 PHE N 1 1
18 12486 1 1 28 PHE O O 11.929 3.386 4.173 1.00 . A A . 28 PHE O 1 1
18 12487 1 1 29 TYR C C 8.922 2.636 4.899 1.00 . A A . 29 TYR C 1 1
18 12488 1 1 29 TYR CA C 10.050 1.689 5.299 1.00 . A A . 29 TYR CA 1 1
18 12489 1 1 29 TYR CB C 9.495 0.553 6.160 1.00 . A A . 29 TYR CB 1 1
18 12490 1 1 29 TYR CD1 C 7.000 0.342 5.838 1.00 . A A . 29 TYR CD1 1 1
18 12491 1 1 29 TYR CD2 C 8.413 -1.222 4.726 1.00 . A A . 29 TYR CD2 1 1
18 12492 1 1 29 TYR CE1 C 5.886 -0.270 5.296 1.00 . A A . 29 TYR CE1 1 1
18 12493 1 1 29 TYR CE2 C 7.306 -1.840 4.178 1.00 . A A . 29 TYR CE2 1 1
18 12494 1 1 29 TYR CG C 8.280 -0.121 5.563 1.00 . A A . 29 TYR CG 1 1
18 12495 1 1 29 TYR CZ C 6.045 -1.361 4.466 1.00 . A A . 29 TYR CZ 1 1
18 12496 1 1 29 TYR H H 11.171 2.293 6.989 1.00 . A A . 29 TYR H 1 1
18 12497 1 1 29 TYR HA H 10.488 1.270 4.405 1.00 . A A . 29 TYR HA 1 1
18 12498 1 1 29 TYR HB2 H 10.260 -0.198 6.290 1.00 . A A . 29 TYR HB2 1 1
18 12499 1 1 29 TYR HB3 H 9.216 0.946 7.126 1.00 . A A . 29 TYR HB3 1 1
18 12500 1 1 29 TYR HD1 H 6.879 1.197 6.488 1.00 . A A . 29 TYR HD1 1 1
18 12501 1 1 29 TYR HD2 H 9.402 -1.595 4.502 1.00 . A A . 29 TYR HD2 1 1
18 12502 1 1 29 TYR HE1 H 4.899 0.105 5.521 1.00 . A A . 29 TYR HE1 1 1
18 12503 1 1 29 TYR HE2 H 7.429 -2.694 3.528 1.00 . A A . 29 TYR HE2 1 1
18 12504 1 1 29 TYR HH H 4.527 -2.534 4.585 1.00 . A A . 29 TYR HH 1 1
18 12505 1 1 29 TYR N N 11.098 2.403 6.019 1.00 . A A . 29 TYR N 1 1
18 12506 1 1 29 TYR O O 8.182 2.370 3.952 1.00 . A A . 29 TYR O 1 1
18 12507 1 1 29 TYR OH O 4.939 -1.975 3.923 1.00 . A A . 29 TYR OH 1 1
18 12508 1 1 30 GLU C C 8.101 5.534 4.097 1.00 . A A . 30 GLU C 1 1
18 12509 1 1 30 GLU CA C 7.763 4.727 5.348 1.00 . A A . 30 GLU CA 1 1
18 12510 1 1 30 GLU CB C 7.587 5.668 6.542 1.00 . A A . 30 GLU CB 1 1
18 12511 1 1 30 GLU CD C 6.548 7.805 7.398 1.00 . A A . 30 GLU CD 1 1
18 12512 1 1 30 GLU CG C 6.521 6.730 6.329 1.00 . A A . 30 GLU CG 1 1
18 12513 1 1 30 GLU H H 9.420 3.896 6.369 1.00 . A A . 30 GLU H 1 1
18 12514 1 1 30 GLU HA H 6.837 4.197 5.180 1.00 . A A . 30 GLU HA 1 1
18 12515 1 1 30 GLU HB2 H 7.316 5.083 7.408 1.00 . A A . 30 GLU HB2 1 1
18 12516 1 1 30 GLU HB3 H 8.527 6.164 6.734 1.00 . A A . 30 GLU HB3 1 1
18 12517 1 1 30 GLU HG2 H 6.682 7.195 5.368 1.00 . A A . 30 GLU HG2 1 1
18 12518 1 1 30 GLU HG3 H 5.551 6.255 6.340 1.00 . A A . 30 GLU HG3 1 1
18 12519 1 1 30 GLU N N 8.800 3.741 5.627 1.00 . A A . 30 GLU N 1 1
18 12520 1 1 30 GLU O O 7.303 5.617 3.163 1.00 . A A . 30 GLU O 1 1
18 12521 1 1 30 GLU OE1 O 6.759 7.460 8.580 1.00 . A A . 30 GLU OE1 1 1
18 12522 1 1 30 GLU OE2 O 6.356 8.989 7.054 1.00 . A A . 30 GLU OE2 1 1
18 12523 1 1 31 CYS C C 9.861 6.070 1.697 1.00 . A A . 31 CYS C 1 1
18 12524 1 1 31 CYS CA C 9.736 6.927 2.953 1.00 . A A . 31 CYS CA 1 1
18 12525 1 1 31 CYS CB C 11.079 7.590 3.266 1.00 . A A . 31 CYS CB 1 1
18 12526 1 1 31 CYS H H 9.883 6.023 4.861 1.00 . A A . 31 CYS H 1 1
18 12527 1 1 31 CYS HA H 8.998 7.695 2.778 1.00 . A A . 31 CYS HA 1 1
18 12528 1 1 31 CYS HB2 H 11.431 8.106 2.385 1.00 . A A . 31 CYS HB2 1 1
18 12529 1 1 31 CYS HB3 H 10.941 8.305 4.064 1.00 . A A . 31 CYS HB3 1 1
18 12530 1 1 31 CYS N N 9.290 6.126 4.086 1.00 . A A . 31 CYS N 1 1
18 12531 1 1 31 CYS O O 9.718 6.564 0.578 1.00 . A A . 31 CYS O 1 1
18 12532 1 1 31 CYS SG S 12.381 6.425 3.783 1.00 . A A . 31 CYS SG 1 1
18 12533 1 1 32 CYS C C 8.944 3.669 0.047 1.00 . A A . 32 CYS C 1 1
18 12534 1 1 32 CYS CA C 10.273 3.855 0.774 1.00 . A A . 32 CYS CA 1 1
18 12535 1 1 32 CYS CB C 10.789 2.504 1.271 1.00 . A A . 32 CYS CB 1 1
18 12536 1 1 32 CYS H H 10.232 4.448 2.806 1.00 . A A . 32 CYS H 1 1
18 12537 1 1 32 CYS HA H 10.990 4.274 0.085 1.00 . A A . 32 CYS HA 1 1
18 12538 1 1 32 CYS HB2 H 10.420 2.332 2.272 1.00 . A A . 32 CYS HB2 1 1
18 12539 1 1 32 CYS HB3 H 10.422 1.725 0.619 1.00 . A A . 32 CYS HB3 1 1
18 12540 1 1 32 CYS N N 10.128 4.783 1.890 1.00 . A A . 32 CYS N 1 1
18 12541 1 1 32 CYS O O 8.913 3.302 -1.129 1.00 . A A . 32 CYS O 1 1
18 12542 1 1 32 CYS SG S 12.606 2.375 1.322 1.00 . A A . 32 CYS SG 1 1
18 12543 1 1 33 THR C C 5.711 5.066 0.335 1.00 . A A . 33 THR C 1 1
18 12544 1 1 33 THR CA C 6.517 3.782 0.177 1.00 . A A . 33 THR CA 1 1
18 12545 1 1 33 THR CB C 5.742 2.620 0.828 1.00 . A A . 33 THR CB 1 1
18 12546 1 1 33 THR CG2 C 6.543 1.329 0.755 1.00 . A A . 33 THR CG2 1 1
18 12547 1 1 33 THR H H 7.938 4.211 1.686 1.00 . A A . 33 THR H 1 1
18 12548 1 1 33 THR HA H 6.630 3.567 -0.875 1.00 . A A . 33 THR HA 1 1
18 12549 1 1 33 THR HB H 4.814 2.482 0.292 1.00 . A A . 33 THR HB 1 1
18 12550 1 1 33 THR HG1 H 4.502 2.898 2.335 1.00 . A A . 33 THR HG1 1 1
18 12551 1 1 33 THR HG21 H 7.065 1.175 1.688 1.00 . A A . 33 THR HG21 1 1
18 12552 1 1 33 THR HG22 H 7.258 1.394 -0.052 1.00 . A A . 33 THR HG22 1 1
18 12553 1 1 33 THR HG23 H 5.874 0.501 0.577 1.00 . A A . 33 THR HG23 1 1
18 12554 1 1 33 THR N N 7.848 3.923 0.754 1.00 . A A . 33 THR N 1 1
18 12555 1 1 33 THR O O 4.482 5.053 0.259 1.00 . A A . 33 THR O 1 1
18 12556 1 1 33 THR OG1 O 5.451 2.930 2.195 1.00 . A A . 33 THR OG1 1 1
18 12557 1 1 34 SER C C 6.454 8.542 -0.105 1.00 . A A . 34 SER C 1 1
18 12558 1 1 34 SER CA C 5.758 7.468 0.727 1.00 . A A . 34 SER CA 1 1
18 12559 1 1 34 SER CB C 5.758 7.871 2.203 1.00 . A A . 34 SER CB 1 1
18 12560 1 1 34 SER H H 7.387 6.122 0.605 1.00 . A A . 34 SER H 1 1
18 12561 1 1 34 SER HA H 4.737 7.373 0.388 1.00 . A A . 34 SER HA 1 1
18 12562 1 1 34 SER HB2 H 6.768 7.843 2.581 1.00 . A A . 34 SER HB2 1 1
18 12563 1 1 34 SER HB3 H 5.364 8.873 2.299 1.00 . A A . 34 SER HB3 1 1
18 12564 1 1 34 SER HG H 5.518 6.483 3.564 1.00 . A A . 34 SER HG 1 1
18 12565 1 1 34 SER N N 6.410 6.175 0.555 1.00 . A A . 34 SER N 1 1
18 12566 1 1 34 SER O O 7.516 9.040 0.267 1.00 . A A . 34 SER O 1 1
18 12567 1 1 34 SER OG O 4.958 6.990 2.972 1.00 . A A . 34 SER OG 1 1
18 12568 1 1 35 ASP C C 6.403 11.278 -1.444 1.00 . A A . 35 ASP C 1 1
18 12569 1 1 35 ASP CA C 6.405 9.909 -2.118 1.00 . A A . 35 ASP CA 1 1
18 12570 1 1 35 ASP CB C 5.612 9.969 -3.424 1.00 . A A . 35 ASP CB 1 1
18 12571 1 1 35 ASP CG C 6.081 8.940 -4.434 1.00 . A A . 35 ASP CG 1 1
18 12572 1 1 35 ASP H H 5.000 8.461 -1.475 1.00 . A A . 35 ASP H 1 1
18 12573 1 1 35 ASP HA H 7.424 9.632 -2.338 1.00 . A A . 35 ASP HA 1 1
18 12574 1 1 35 ASP HB2 H 4.568 9.789 -3.213 1.00 . A A . 35 ASP HB2 1 1
18 12575 1 1 35 ASP HB3 H 5.723 10.951 -3.860 1.00 . A A . 35 ASP HB3 1 1
18 12576 1 1 35 ASP N N 5.846 8.894 -1.232 1.00 . A A . 35 ASP N 1 1
18 12577 1 1 35 ASP O O 7.278 12.106 -1.698 1.00 . A A . 35 ASP O 1 1
18 12578 1 1 35 ASP OD1 O 7.243 8.493 -4.330 1.00 . A A . 35 ASP OD1 1 1
18 12579 1 1 35 ASP OD2 O 5.287 8.581 -5.328 1.00 . A A . 35 ASP OD2 1 1
18 12580 1 1 36 SER C C 6.332 12.878 1.237 1.00 . A A . 36 SER C 1 1
18 12581 1 1 36 SER CA C 5.297 12.778 0.121 1.00 . A A . 36 SER CA 1 1
18 12582 1 1 36 SER CB C 3.889 12.935 0.700 1.00 . A A . 36 SER CB 1 1
18 12583 1 1 36 SER H H 4.748 10.808 -0.426 1.00 . A A . 36 SER H 1 1
18 12584 1 1 36 SER HA H 5.474 13.571 -0.591 1.00 . A A . 36 SER HA 1 1
18 12585 1 1 36 SER HB2 H 3.826 12.399 1.635 1.00 . A A . 36 SER HB2 1 1
18 12586 1 1 36 SER HB3 H 3.688 13.982 0.871 1.00 . A A . 36 SER HB3 1 1
18 12587 1 1 36 SER HG H 2.196 12.028 0.316 1.00 . A A . 36 SER HG 1 1
18 12588 1 1 36 SER N N 5.415 11.508 -0.586 1.00 . A A . 36 SER N 1 1
18 12589 1 1 36 SER O O 6.918 13.937 1.465 1.00 . A A . 36 SER O 1 1
18 12590 1 1 36 SER OG O 2.912 12.421 -0.188 1.00 . A A . 36 SER OG 1 1
18 12591 1 1 37 THR C C 8.939 11.926 2.511 1.00 . A A . 37 THR C 1 1
18 12592 1 1 37 THR CA C 7.517 11.726 3.023 1.00 . A A . 37 THR CA 1 1
18 12593 1 1 37 THR CB C 7.443 10.392 3.790 1.00 . A A . 37 THR CB 1 1
18 12594 1 1 37 THR CG2 C 8.476 10.351 4.906 1.00 . A A . 37 THR CG2 1 1
18 12595 1 1 37 THR H H 6.056 10.953 1.701 1.00 . A A . 37 THR H 1 1
18 12596 1 1 37 THR HA H 7.276 12.525 3.709 1.00 . A A . 37 THR HA 1 1
18 12597 1 1 37 THR HB H 7.648 9.586 3.100 1.00 . A A . 37 THR HB 1 1
18 12598 1 1 37 THR HG1 H 5.879 11.005 4.823 1.00 . A A . 37 THR HG1 1 1
18 12599 1 1 37 THR HG21 H 8.313 9.474 5.515 1.00 . A A . 37 THR HG21 1 1
18 12600 1 1 37 THR HG22 H 8.382 11.237 5.516 1.00 . A A . 37 THR HG22 1 1
18 12601 1 1 37 THR HG23 H 9.466 10.312 4.478 1.00 . A A . 37 THR HG23 1 1
18 12602 1 1 37 THR N N 6.554 11.766 1.931 1.00 . A A . 37 THR N 1 1
18 12603 1 1 37 THR O O 9.813 12.391 3.242 1.00 . A A . 37 THR O 1 1
18 12604 1 1 37 THR OG1 O 6.132 10.215 4.339 1.00 . A A . 37 THR OG1 1 1
18 12605 1 1 38 PHE C C 10.881 13.182 0.543 1.00 . A A . 38 PHE C 1 1
18 12606 1 1 38 PHE CA C 10.480 11.713 0.639 1.00 . A A . 38 PHE CA 1 1
18 12607 1 1 38 PHE CB C 10.491 11.078 -0.753 1.00 . A A . 38 PHE CB 1 1
18 12608 1 1 38 PHE CD1 C 12.532 9.633 -0.554 1.00 . A A . 38 PHE CD1 1 1
18 12609 1 1 38 PHE CD2 C 12.467 11.268 -2.287 1.00 . A A . 38 PHE CD2 1 1
18 12610 1 1 38 PHE CE1 C 13.790 9.239 -0.969 1.00 . A A . 38 PHE CE1 1 1
18 12611 1 1 38 PHE CE2 C 13.725 10.878 -2.708 1.00 . A A . 38 PHE CE2 1 1
18 12612 1 1 38 PHE CG C 11.857 10.651 -1.207 1.00 . A A . 38 PHE CG 1 1
18 12613 1 1 38 PHE CZ C 14.387 9.862 -2.048 1.00 . A A . 38 PHE CZ 1 1
18 12614 1 1 38 PHE H H 8.426 11.207 0.717 1.00 . A A . 38 PHE H 1 1
18 12615 1 1 38 PHE HA H 11.192 11.198 1.266 1.00 . A A . 38 PHE HA 1 1
18 12616 1 1 38 PHE HB2 H 9.856 10.204 -0.747 1.00 . A A . 38 PHE HB2 1 1
18 12617 1 1 38 PHE HB3 H 10.109 11.790 -1.468 1.00 . A A . 38 PHE HB3 1 1
18 12618 1 1 38 PHE HD1 H 12.067 9.144 0.290 1.00 . A A . 38 PHE HD1 1 1
18 12619 1 1 38 PHE HD2 H 11.949 12.064 -2.805 1.00 . A A . 38 PHE HD2 1 1
18 12620 1 1 38 PHE HE1 H 14.306 8.443 -0.452 1.00 . A A . 38 PHE HE1 1 1
18 12621 1 1 38 PHE HE2 H 14.188 11.368 -3.552 1.00 . A A . 38 PHE HE2 1 1
18 12622 1 1 38 PHE HZ H 15.369 9.556 -2.374 1.00 . A A . 38 PHE HZ 1 1
18 12623 1 1 38 PHE N N 9.163 11.572 1.250 1.00 . A A . 38 PHE N 1 1
18 12624 1 1 38 PHE O O 12.052 13.529 0.700 1.00 . A A . 38 PHE O 1 1
18 12625 1 1 39 LYS C C 10.865 16.004 1.405 1.00 . A A . 39 LYS C 1 1
18 12626 1 1 39 LYS CA C 10.149 15.473 0.167 1.00 . A A . 39 LYS CA 1 1
18 12627 1 1 39 LYS CB C 8.832 16.225 -0.035 1.00 . A A . 39 LYS CB 1 1
18 12628 1 1 39 LYS CD C 7.620 15.290 -2.027 1.00 . A A . 39 LYS CD 1 1
18 12629 1 1 39 LYS CE C 6.140 15.643 -2.016 1.00 . A A . 39 LYS CE 1 1
18 12630 1 1 39 LYS CG C 8.469 16.433 -1.495 1.00 . A A . 39 LYS CG 1 1
18 12631 1 1 39 LYS H H 8.988 13.703 0.169 1.00 . A A . 39 LYS H 1 1
18 12632 1 1 39 LYS HA H 10.780 15.631 -0.694 1.00 . A A . 39 LYS HA 1 1
18 12633 1 1 39 LYS HB2 H 8.037 15.666 0.436 1.00 . A A . 39 LYS HB2 1 1
18 12634 1 1 39 LYS HB3 H 8.908 17.194 0.437 1.00 . A A . 39 LYS HB3 1 1
18 12635 1 1 39 LYS HD2 H 7.919 15.073 -3.042 1.00 . A A . 39 LYS HD2 1 1
18 12636 1 1 39 LYS HD3 H 7.778 14.418 -1.409 1.00 . A A . 39 LYS HD3 1 1
18 12637 1 1 39 LYS HE2 H 5.961 16.411 -2.752 1.00 . A A . 39 LYS HE2 1 1
18 12638 1 1 39 LYS HE3 H 5.572 14.761 -2.271 1.00 . A A . 39 LYS HE3 1 1
18 12639 1 1 39 LYS HG2 H 7.913 17.354 -1.591 1.00 . A A . 39 LYS HG2 1 1
18 12640 1 1 39 LYS HG3 H 9.377 16.496 -2.077 1.00 . A A . 39 LYS HG3 1 1
18 12641 1 1 39 LYS HZ1 H 4.669 16.286 -0.681 1.00 . A A . 39 LYS HZ1 1 1
18 12642 1 1 39 LYS HZ2 H 6.168 17.036 -0.460 1.00 . A A . 39 LYS HZ2 1 1
18 12643 1 1 39 LYS HZ3 H 5.937 15.441 0.053 1.00 . A A . 39 LYS HZ3 1 1
18 12644 1 1 39 LYS N N 9.901 14.041 0.284 1.00 . A A . 39 LYS N 1 1
18 12645 1 1 39 LYS NZ N 5.698 16.136 -0.682 1.00 . A A . 39 LYS NZ 1 1
18 12646 1 1 39 LYS O O 11.907 16.651 1.303 1.00 . A A . 39 LYS O 1 1
18 12647 1 1 40 LYS C C 12.325 15.689 3.966 1.00 . A A . 40 LYS C 1 1
18 12648 1 1 40 LYS CA C 10.884 16.171 3.834 1.00 . A A . 40 LYS CA 1 1
18 12649 1 1 40 LYS CB C 10.055 15.661 5.014 1.00 . A A . 40 LYS CB 1 1
18 12650 1 1 40 LYS CD C 7.648 16.047 4.406 1.00 . A A . 40 LYS CD 1 1
18 12651 1 1 40 LYS CE C 6.381 16.824 4.728 1.00 . A A . 40 LYS CE 1 1
18 12652 1 1 40 LYS CG C 8.808 16.486 5.284 1.00 . A A . 40 LYS CG 1 1
18 12653 1 1 40 LYS H H 9.468 15.204 2.592 1.00 . A A . 40 LYS H 1 1
18 12654 1 1 40 LYS HA H 10.876 17.250 3.839 1.00 . A A . 40 LYS HA 1 1
18 12655 1 1 40 LYS HB2 H 9.751 14.644 4.813 1.00 . A A . 40 LYS HB2 1 1
18 12656 1 1 40 LYS HB3 H 10.669 15.675 5.903 1.00 . A A . 40 LYS HB3 1 1
18 12657 1 1 40 LYS HD2 H 7.907 16.216 3.372 1.00 . A A . 40 LYS HD2 1 1
18 12658 1 1 40 LYS HD3 H 7.465 14.994 4.567 1.00 . A A . 40 LYS HD3 1 1
18 12659 1 1 40 LYS HE2 H 6.596 17.880 4.667 1.00 . A A . 40 LYS HE2 1 1
18 12660 1 1 40 LYS HE3 H 5.623 16.568 4.002 1.00 . A A . 40 LYS HE3 1 1
18 12661 1 1 40 LYS HG2 H 8.527 16.369 6.320 1.00 . A A . 40 LYS HG2 1 1
18 12662 1 1 40 LYS HG3 H 9.026 17.526 5.084 1.00 . A A . 40 LYS HG3 1 1
18 12663 1 1 40 LYS HZ1 H 6.601 16.015 6.642 1.00 . A A . 40 LYS HZ1 1 1
18 12664 1 1 40 LYS HZ2 H 5.028 15.905 6.028 1.00 . A A . 40 LYS HZ2 1 1
18 12665 1 1 40 LYS HZ3 H 5.615 17.390 6.588 1.00 . A A . 40 LYS HZ3 1 1
18 12666 1 1 40 LYS N N 10.299 15.724 2.575 1.00 . A A . 40 LYS N 1 1
18 12667 1 1 40 LYS NZ N 5.870 16.512 6.092 1.00 . A A . 40 LYS NZ 1 1
18 12668 1 1 40 LYS O O 13.233 16.479 4.229 1.00 . A A . 40 LYS O 1 1
18 12669 1 1 41 CYS C C 14.816 14.453 2.881 1.00 . A A . 41 CYS C 1 1
18 12670 1 1 41 CYS CA C 13.860 13.802 3.876 1.00 . A A . 41 CYS CA 1 1
18 12671 1 1 41 CYS CB C 13.794 12.294 3.625 1.00 . A A . 41 CYS CB 1 1
18 12672 1 1 41 CYS H H 11.765 13.810 3.572 1.00 . A A . 41 CYS H 1 1
18 12673 1 1 41 CYS HA H 14.228 13.976 4.876 1.00 . A A . 41 CYS HA 1 1
18 12674 1 1 41 CYS HB2 H 13.269 11.823 4.443 1.00 . A A . 41 CYS HB2 1 1
18 12675 1 1 41 CYS HB3 H 13.256 12.113 2.707 1.00 . A A . 41 CYS HB3 1 1
18 12676 1 1 41 CYS N N 12.529 14.389 3.779 1.00 . A A . 41 CYS N 1 1
18 12677 1 1 41 CYS O O 15.985 14.683 3.188 1.00 . A A . 41 CYS O 1 1
18 12678 1 1 41 CYS SG S 15.424 11.493 3.481 1.00 . A A . 41 CYS SG 1 1
18 12679 1 1 42 GLN C C 15.685 16.705 1.126 1.00 . A A . 42 GLN C 1 1
18 12680 1 1 42 GLN CA C 15.118 15.373 0.648 1.00 . A A . 42 GLN CA 1 1
18 12681 1 1 42 GLN CB C 14.285 15.584 -0.617 1.00 . A A . 42 GLN CB 1 1
18 12682 1 1 42 GLN CD C 14.045 14.798 -3.006 1.00 . A A . 42 GLN CD 1 1
18 12683 1 1 42 GLN CG C 14.311 14.398 -1.568 1.00 . A A . 42 GLN CG 1 1
18 12684 1 1 42 GLN H H 13.370 14.541 1.503 1.00 . A A . 42 GLN H 1 1
18 12685 1 1 42 GLN HA H 15.937 14.707 0.421 1.00 . A A . 42 GLN HA 1 1
18 12686 1 1 42 GLN HB2 H 13.259 15.767 -0.333 1.00 . A A . 42 GLN HB2 1 1
18 12687 1 1 42 GLN HB3 H 14.664 16.448 -1.143 1.00 . A A . 42 GLN HB3 1 1
18 12688 1 1 42 GLN HE21 H 14.959 13.156 -3.657 1.00 . A A . 42 GLN HE21 1 1
18 12689 1 1 42 GLN HE22 H 14.332 14.202 -4.881 1.00 . A A . 42 GLN HE22 1 1
18 12690 1 1 42 GLN HG2 H 15.283 13.932 -1.515 1.00 . A A . 42 GLN HG2 1 1
18 12691 1 1 42 GLN HG3 H 13.555 13.690 -1.261 1.00 . A A . 42 GLN HG3 1 1
18 12692 1 1 42 GLN N N 14.309 14.748 1.688 1.00 . A A . 42 GLN N 1 1
18 12693 1 1 42 GLN NE2 N 14.491 13.969 -3.943 1.00 . A A . 42 GLN NE2 1 1
18 12694 1 1 42 GLN O O 16.798 17.084 0.761 1.00 . A A . 42 GLN O 1 1
18 12695 1 1 42 GLN OE1 O 13.446 15.840 -3.273 1.00 . A A . 42 GLN OE1 1 1
18 12696 1 1 43 ASP C C 16.455 18.528 3.498 1.00 . A A . 43 ASP C 1 1
18 12697 1 1 43 ASP CA C 15.339 18.702 2.473 1.00 . A A . 43 ASP CA 1 1
18 12698 1 1 43 ASP CB C 14.155 19.433 3.108 1.00 . A A . 43 ASP CB 1 1
18 12699 1 1 43 ASP CG C 14.480 20.875 3.447 1.00 . A A . 43 ASP CG 1 1
18 12700 1 1 43 ASP H H 14.036 17.057 2.199 1.00 . A A . 43 ASP H 1 1
18 12701 1 1 43 ASP HA H 15.714 19.291 1.649 1.00 . A A . 43 ASP HA 1 1
18 12702 1 1 43 ASP HB2 H 13.323 19.423 2.420 1.00 . A A . 43 ASP HB2 1 1
18 12703 1 1 43 ASP HB3 H 13.872 18.923 4.017 1.00 . A A . 43 ASP HB3 1 1
18 12704 1 1 43 ASP N N 14.913 17.412 1.944 1.00 . A A . 43 ASP N 1 1
18 12705 1 1 43 ASP O O 17.414 19.300 3.526 1.00 . A A . 43 ASP O 1 1
18 12706 1 1 43 ASP OD1 O 15.524 21.375 2.978 1.00 . A A . 43 ASP OD1 1 1
18 12707 1 1 43 ASP OD2 O 13.689 21.503 4.181 1.00 . A A . 43 ASP OD2 1 1
18 12708 1 1 44 LEU C C 18.687 16.968 4.746 1.00 . A A . 44 LEU C 1 1
18 12709 1 1 44 LEU CA C 17.320 17.233 5.369 1.00 . A A . 44 LEU CA 1 1
18 12710 1 1 44 LEU CB C 16.891 16.032 6.214 1.00 . A A . 44 LEU CB 1 1
18 12711 1 1 44 LEU CD1 C 15.179 14.848 7.611 1.00 . A A . 44 LEU CD1 1 1
18 12712 1 1 44 LEU CD2 C 15.122 17.341 7.416 1.00 . A A . 44 LEU CD2 1 1
18 12713 1 1 44 LEU CG C 15.441 16.037 6.699 1.00 . A A . 44 LEU CG 1 1
18 12714 1 1 44 LEU H H 15.538 16.928 4.270 1.00 . A A . 44 LEU H 1 1
18 12715 1 1 44 LEU HA H 17.390 18.103 6.005 1.00 . A A . 44 LEU HA 1 1
18 12716 1 1 44 LEU HB2 H 17.038 15.142 5.622 1.00 . A A . 44 LEU HB2 1 1
18 12717 1 1 44 LEU HB3 H 17.532 15.994 7.084 1.00 . A A . 44 LEU HB3 1 1
18 12718 1 1 44 LEU HD11 H 15.517 15.079 8.610 1.00 . A A . 44 LEU HD11 1 1
18 12719 1 1 44 LEU HD12 H 15.714 13.986 7.240 1.00 . A A . 44 LEU HD12 1 1
18 12720 1 1 44 LEU HD13 H 14.120 14.634 7.628 1.00 . A A . 44 LEU HD13 1 1
18 12721 1 1 44 LEU HD21 H 14.516 17.134 8.285 1.00 . A A . 44 LEU HD21 1 1
18 12722 1 1 44 LEU HD22 H 14.583 17.996 6.748 1.00 . A A . 44 LEU HD22 1 1
18 12723 1 1 44 LEU HD23 H 16.042 17.816 7.723 1.00 . A A . 44 LEU HD23 1 1
18 12724 1 1 44 LEU HG H 14.782 15.954 5.846 1.00 . A A . 44 LEU HG 1 1
18 12725 1 1 44 LEU N N 16.323 17.509 4.341 1.00 . A A . 44 LEU N 1 1
18 12726 1 1 44 LEU O O 19.684 17.584 5.126 1.00 . A A . 44 LEU O 1 1
18 12727 1 1 45 LEU C C 20.513 16.897 2.327 1.00 . A A . 45 LEU C 1 1
18 12728 1 1 45 LEU CA C 19.971 15.705 3.109 1.00 . A A . 45 LEU CA 1 1
18 12729 1 1 45 LEU CB C 19.750 14.521 2.166 1.00 . A A . 45 LEU CB 1 1
18 12730 1 1 45 LEU CD1 C 18.648 12.314 1.722 1.00 . A A . 45 LEU CD1 1 1
18 12731 1 1 45 LEU CD2 C 20.176 12.572 3.685 1.00 . A A . 45 LEU CD2 1 1
18 12732 1 1 45 LEU CG C 19.151 13.263 2.798 1.00 . A A . 45 LEU CG 1 1
18 12733 1 1 45 LEU H H 17.899 15.593 3.528 1.00 . A A . 45 LEU H 1 1
18 12734 1 1 45 LEU HA H 20.692 15.425 3.862 1.00 . A A . 45 LEU HA 1 1
18 12735 1 1 45 LEU HB2 H 19.085 14.844 1.380 1.00 . A A . 45 LEU HB2 1 1
18 12736 1 1 45 LEU HB3 H 20.707 14.255 1.741 1.00 . A A . 45 LEU HB3 1 1
18 12737 1 1 45 LEU HD11 H 19.209 12.470 0.813 1.00 . A A . 45 LEU HD11 1 1
18 12738 1 1 45 LEU HD12 H 17.601 12.502 1.536 1.00 . A A . 45 LEU HD12 1 1
18 12739 1 1 45 LEU HD13 H 18.776 11.294 2.054 1.00 . A A . 45 LEU HD13 1 1
18 12740 1 1 45 LEU HD21 H 19.695 12.227 4.588 1.00 . A A . 45 LEU HD21 1 1
18 12741 1 1 45 LEU HD22 H 20.961 13.270 3.939 1.00 . A A . 45 LEU HD22 1 1
18 12742 1 1 45 LEU HD23 H 20.599 11.730 3.158 1.00 . A A . 45 LEU HD23 1 1
18 12743 1 1 45 LEU HG H 18.308 13.544 3.415 1.00 . A A . 45 LEU HG 1 1
18 12744 1 1 45 LEU N N 18.726 16.050 3.787 1.00 . A A . 45 LEU N 1 1
18 12745 1 1 45 LEU O O 21.716 16.998 2.084 1.00 . A A . 45 LEU O 1 1
18 12746 1 1 46 HIS C C 20.128 20.199 2.107 1.00 . A A . 46 HIS C 1 1
18 12747 1 1 46 HIS CA C 20.008 18.988 1.187 1.00 . A A . 46 HIS CA 1 1
18 12748 1 1 46 HIS CB C 18.993 19.272 0.079 1.00 . A A . 46 HIS CB 1 1
18 12749 1 1 46 HIS CD2 C 19.601 18.925 -2.418 1.00 . A A . 46 HIS CD2 1 1
18 12750 1 1 46 HIS CE1 C 19.434 16.740 -2.488 1.00 . A A . 46 HIS CE1 1 1
18 12751 1 1 46 HIS CG C 19.250 18.504 -1.180 1.00 . A A . 46 HIS CG 1 1
18 12752 1 1 46 HIS H H 18.675 17.665 2.163 1.00 . A A . 46 HIS H 1 1
18 12753 1 1 46 HIS HA H 20.972 18.796 0.739 1.00 . A A . 46 HIS HA 1 1
18 12754 1 1 46 HIS HB2 H 18.005 19.012 0.430 1.00 . A A . 46 HIS HB2 1 1
18 12755 1 1 46 HIS HB3 H 19.019 20.325 -0.162 1.00 . A A . 46 HIS HB3 1 1
18 12756 1 1 46 HIS HD1 H 18.914 16.532 -0.520 1.00 . A A . 46 HIS HD1 1 1
18 12757 1 1 46 HIS HD2 H 19.766 19.949 -2.725 1.00 . A A . 46 HIS HD2 1 1
18 12758 1 1 46 HIS HE1 H 19.438 15.720 -2.842 1.00 . A A . 46 HIS HE1 1 1
18 12759 1 1 46 HIS N N 19.619 17.800 1.938 1.00 . A A . 46 HIS N 1 1
18 12760 1 1 46 HIS ND1 N 19.152 17.131 -1.258 1.00 . A A . 46 HIS ND1 1 1
18 12761 1 1 46 HIS NE2 N 19.709 17.810 -3.212 1.00 . A A . 46 HIS NE2 1 1
18 12762 1 1 46 HIS O O 20.951 21.085 1.879 1.00 . A A . 46 HIS O 1 1
19 12763 1 1 1 ALA C C 3.447 -2.564 -0.446 1.00 . A A . 1 ALA C 1 1
19 12764 1 1 1 ALA CA C 2.177 -1.926 0.106 1.00 . A A . 1 ALA CA 1 1
19 12765 1 1 1 ALA CB C 2.406 -1.431 1.527 1.00 . A A . 1 ALA CB 1 1
19 12766 1 1 1 ALA H1 H 0.384 -2.827 0.779 1.00 . A A . 1 ALA H1 1 1
19 12767 1 1 1 ALA HA H 1.918 -1.075 -0.508 1.00 . A A . 1 ALA HA 1 1
19 12768 1 1 1 ALA HB1 H 3.443 -1.576 1.794 1.00 . A A . 1 ALA HB1 1 1
19 12769 1 1 1 ALA HB2 H 2.161 -0.381 1.586 1.00 . A A . 1 ALA HB2 1 1
19 12770 1 1 1 ALA HB3 H 1.778 -1.987 2.207 1.00 . A A . 1 ALA HB3 1 1
19 12771 1 1 1 ALA N N 1.060 -2.863 0.071 1.00 . A A . 1 ALA N 1 1
19 12772 1 1 1 ALA O O 3.926 -3.569 0.079 1.00 . A A . 1 ALA O 1 1
19 12773 1 1 2 ASP C C 6.361 -1.513 -1.939 1.00 . A A . 2 ASP C 1 1
19 12774 1 1 2 ASP CA C 5.202 -2.486 -2.130 1.00 . A A . 2 ASP CA 1 1
19 12775 1 1 2 ASP CB C 4.970 -2.737 -3.621 1.00 . A A . 2 ASP CB 1 1
19 12776 1 1 2 ASP CG C 3.629 -3.389 -3.896 1.00 . A A . 2 ASP CG 1 1
19 12777 1 1 2 ASP H H 3.558 -1.176 -1.880 1.00 . A A . 2 ASP H 1 1
19 12778 1 1 2 ASP HA H 5.451 -3.422 -1.652 1.00 . A A . 2 ASP HA 1 1
19 12779 1 1 2 ASP HB2 H 5.006 -1.794 -4.147 1.00 . A A . 2 ASP HB2 1 1
19 12780 1 1 2 ASP HB3 H 5.749 -3.384 -3.996 1.00 . A A . 2 ASP HB3 1 1
19 12781 1 1 2 ASP N N 3.987 -1.975 -1.507 1.00 . A A . 2 ASP N 1 1
19 12782 1 1 2 ASP O O 6.253 -0.333 -2.267 1.00 . A A . 2 ASP O 1 1
19 12783 1 1 2 ASP OD1 O 3.304 -4.388 -3.220 1.00 . A A . 2 ASP OD1 1 1
19 12784 1 1 2 ASP OD2 O 2.904 -2.899 -4.788 1.00 . A A . 2 ASP OD2 1 1
19 12785 1 1 3 ASN C C 9.279 -0.755 -2.488 1.00 . A A . 3 ASN C 1 1
19 12786 1 1 3 ASN CA C 8.648 -1.193 -1.170 1.00 . A A . 3 ASN CA 1 1
19 12787 1 1 3 ASN CB C 9.673 -1.959 -0.331 1.00 . A A . 3 ASN CB 1 1
19 12788 1 1 3 ASN CG C 9.509 -1.707 1.155 1.00 . A A . 3 ASN CG 1 1
19 12789 1 1 3 ASN H H 7.495 -2.968 -1.165 1.00 . A A . 3 ASN H 1 1
19 12790 1 1 3 ASN HA H 8.335 -0.315 -0.625 1.00 . A A . 3 ASN HA 1 1
19 12791 1 1 3 ASN HB2 H 9.557 -3.018 -0.512 1.00 . A A . 3 ASN HB2 1 1
19 12792 1 1 3 ASN HB3 H 10.667 -1.655 -0.622 1.00 . A A . 3 ASN HB3 1 1
19 12793 1 1 3 ASN HD21 H 10.253 -3.505 1.567 1.00 . A A . 3 ASN HD21 1 1
19 12794 1 1 3 ASN HD22 H 9.796 -2.550 2.932 1.00 . A A . 3 ASN HD22 1 1
19 12795 1 1 3 ASN N N 7.469 -2.018 -1.406 1.00 . A A . 3 ASN N 1 1
19 12796 1 1 3 ASN ND2 N 9.891 -2.686 1.967 1.00 . A A . 3 ASN ND2 1 1
19 12797 1 1 3 ASN O O 10.176 -1.417 -3.011 1.00 . A A . 3 ASN O 1 1
19 12798 1 1 3 ASN OD1 O 9.044 -0.645 1.568 1.00 . A A . 3 ASN OD1 1 1
19 12799 1 1 4 LYS C C 10.836 1.060 -4.216 1.00 . A A . 4 LYS C 1 1
19 12800 1 1 4 LYS CA C 9.320 0.895 -4.278 1.00 . A A . 4 LYS CA 1 1
19 12801 1 1 4 LYS CB C 8.663 2.239 -4.598 1.00 . A A . 4 LYS CB 1 1
19 12802 1 1 4 LYS CD C 6.649 1.862 -6.052 1.00 . A A . 4 LYS CD 1 1
19 12803 1 1 4 LYS CE C 6.523 3.122 -6.895 1.00 . A A . 4 LYS CE 1 1
19 12804 1 1 4 LYS CG C 7.146 2.177 -4.651 1.00 . A A . 4 LYS CG 1 1
19 12805 1 1 4 LYS H H 8.087 0.849 -2.558 1.00 . A A . 4 LYS H 1 1
19 12806 1 1 4 LYS HA H 9.078 0.190 -5.059 1.00 . A A . 4 LYS HA 1 1
19 12807 1 1 4 LYS HB2 H 8.947 2.955 -3.840 1.00 . A A . 4 LYS HB2 1 1
19 12808 1 1 4 LYS HB3 H 9.022 2.582 -5.558 1.00 . A A . 4 LYS HB3 1 1
19 12809 1 1 4 LYS HD2 H 7.348 1.192 -6.530 1.00 . A A . 4 LYS HD2 1 1
19 12810 1 1 4 LYS HD3 H 5.681 1.387 -5.983 1.00 . A A . 4 LYS HD3 1 1
19 12811 1 1 4 LYS HE2 H 7.407 3.725 -6.753 1.00 . A A . 4 LYS HE2 1 1
19 12812 1 1 4 LYS HE3 H 6.444 2.838 -7.934 1.00 . A A . 4 LYS HE3 1 1
19 12813 1 1 4 LYS HG2 H 6.803 1.406 -3.977 1.00 . A A . 4 LYS HG2 1 1
19 12814 1 1 4 LYS HG3 H 6.745 3.132 -4.342 1.00 . A A . 4 LYS HG3 1 1
19 12815 1 1 4 LYS HZ1 H 5.578 4.622 -5.790 1.00 . A A . 4 LYS HZ1 1 1
19 12816 1 1 4 LYS HZ2 H 4.582 3.300 -6.143 1.00 . A A . 4 LYS HZ2 1 1
19 12817 1 1 4 LYS HZ3 H 4.955 4.425 -7.351 1.00 . A A . 4 LYS HZ3 1 1
19 12818 1 1 4 LYS N N 8.803 0.366 -3.022 1.00 . A A . 4 LYS N 1 1
19 12819 1 1 4 LYS NZ N 5.325 3.923 -6.518 1.00 . A A . 4 LYS NZ 1 1
19 12820 1 1 4 LYS O O 11.520 0.989 -5.238 1.00 . A A . 4 LYS O 1 1
19 12821 1 1 5 CYS C C 13.554 0.217 -3.279 1.00 . A A . 5 CYS C 1 1
19 12822 1 1 5 CYS CA C 12.788 1.454 -2.817 1.00 . A A . 5 CYS CA 1 1
19 12823 1 1 5 CYS CB C 13.093 1.735 -1.345 1.00 . A A . 5 CYS CB 1 1
19 12824 1 1 5 CYS H H 10.757 1.326 -2.236 1.00 . A A . 5 CYS H 1 1
19 12825 1 1 5 CYS HA H 13.103 2.299 -3.409 1.00 . A A . 5 CYS HA 1 1
19 12826 1 1 5 CYS HB2 H 14.164 1.774 -1.208 1.00 . A A . 5 CYS HB2 1 1
19 12827 1 1 5 CYS HB3 H 12.666 2.689 -1.073 1.00 . A A . 5 CYS HB3 1 1
19 12828 1 1 5 CYS N N 11.354 1.279 -3.013 1.00 . A A . 5 CYS N 1 1
19 12829 1 1 5 CYS O O 14.737 0.295 -3.608 1.00 . A A . 5 CYS O 1 1
19 12830 1 1 5 CYS SG S 12.434 0.484 -0.197 1.00 . A A . 5 CYS SG 1 1
19 12831 1 1 6 GLU C C 13.845 -2.133 -5.205 1.00 . A A . 6 GLU C 1 1
19 12832 1 1 6 GLU CA C 13.486 -2.175 -3.723 1.00 . A A . 6 GLU CA 1 1
19 12833 1 1 6 GLU CB C 12.545 -3.350 -3.448 1.00 . A A . 6 GLU CB 1 1
19 12834 1 1 6 GLU CD C 13.762 -4.357 -1.477 1.00 . A A . 6 GLU CD 1 1
19 12835 1 1 6 GLU CG C 12.472 -3.741 -1.981 1.00 . A A . 6 GLU CG 1 1
19 12836 1 1 6 GLU H H 11.928 -0.920 -3.028 1.00 . A A . 6 GLU H 1 1
19 12837 1 1 6 GLU HA H 14.391 -2.308 -3.149 1.00 . A A . 6 GLU HA 1 1
19 12838 1 1 6 GLU HB2 H 11.552 -3.085 -3.779 1.00 . A A . 6 GLU HB2 1 1
19 12839 1 1 6 GLU HB3 H 12.886 -4.207 -4.010 1.00 . A A . 6 GLU HB3 1 1
19 12840 1 1 6 GLU HG2 H 12.260 -2.858 -1.397 1.00 . A A . 6 GLU HG2 1 1
19 12841 1 1 6 GLU HG3 H 11.674 -4.457 -1.852 1.00 . A A . 6 GLU HG3 1 1
19 12842 1 1 6 GLU N N 12.869 -0.922 -3.302 1.00 . A A . 6 GLU N 1 1
19 12843 1 1 6 GLU O O 14.754 -2.830 -5.654 1.00 . A A . 6 GLU O 1 1
19 12844 1 1 6 GLU OE1 O 14.194 -5.380 -2.049 1.00 . A A . 6 GLU OE1 1 1
19 12845 1 1 6 GLU OE2 O 14.341 -3.817 -0.511 1.00 . A A . 6 GLU OE2 1 1
19 12846 1 1 7 ASN C C 14.457 -0.147 -7.667 1.00 . A A . 7 ASN C 1 1
19 12847 1 1 7 ASN CA C 13.365 -1.178 -7.392 1.00 . A A . 7 ASN CA 1 1
19 12848 1 1 7 ASN CB C 12.077 -0.776 -8.112 1.00 . A A . 7 ASN CB 1 1
19 12849 1 1 7 ASN CG C 11.123 -1.943 -8.284 1.00 . A A . 7 ASN CG 1 1
19 12850 1 1 7 ASN H H 12.412 -0.780 -5.544 1.00 . A A . 7 ASN H 1 1
19 12851 1 1 7 ASN HA H 13.691 -2.137 -7.763 1.00 . A A . 7 ASN HA 1 1
19 12852 1 1 7 ASN HB2 H 11.576 -0.009 -7.541 1.00 . A A . 7 ASN HB2 1 1
19 12853 1 1 7 ASN HB3 H 12.323 -0.389 -9.090 1.00 . A A . 7 ASN HB3 1 1
19 12854 1 1 7 ASN HD21 H 12.418 -2.856 -9.486 1.00 . A A . 7 ASN HD21 1 1
19 12855 1 1 7 ASN HD22 H 10.938 -3.700 -9.197 1.00 . A A . 7 ASN HD22 1 1
19 12856 1 1 7 ASN N N 13.124 -1.310 -5.960 1.00 . A A . 7 ASN N 1 1
19 12857 1 1 7 ASN ND2 N 11.535 -2.933 -9.068 1.00 . A A . 7 ASN ND2 1 1
19 12858 1 1 7 ASN O O 15.168 -0.233 -8.667 1.00 . A A . 7 ASN O 1 1
19 12859 1 1 7 ASN OD1 O 10.030 -1.954 -7.719 1.00 . A A . 7 ASN OD1 1 1
19 12860 1 1 8 SER C C 16.636 1.781 -5.817 1.00 . A A . 8 SER C 1 1
19 12861 1 1 8 SER CA C 15.584 1.876 -6.918 1.00 . A A . 8 SER CA 1 1
19 12862 1 1 8 SER CB C 14.919 3.254 -6.886 1.00 . A A . 8 SER CB 1 1
19 12863 1 1 8 SER H H 13.984 0.841 -5.994 1.00 . A A . 8 SER H 1 1
19 12864 1 1 8 SER HA H 16.067 1.741 -7.874 1.00 . A A . 8 SER HA 1 1
19 12865 1 1 8 SER HB2 H 14.042 3.213 -6.258 1.00 . A A . 8 SER HB2 1 1
19 12866 1 1 8 SER HB3 H 15.615 3.977 -6.486 1.00 . A A . 8 SER HB3 1 1
19 12867 1 1 8 SER HG H 15.191 3.377 -8.822 1.00 . A A . 8 SER HG 1 1
19 12868 1 1 8 SER N N 14.582 0.827 -6.771 1.00 . A A . 8 SER N 1 1
19 12869 1 1 8 SER O O 16.354 2.048 -4.648 1.00 . A A . 8 SER O 1 1
19 12870 1 1 8 SER OG O 14.532 3.663 -8.186 1.00 . A A . 8 SER OG 1 1
19 12871 1 1 9 LEU C C 19.198 2.586 -4.521 1.00 . A A . 9 LEU C 1 1
19 12872 1 1 9 LEU CA C 18.945 1.267 -5.244 1.00 . A A . 9 LEU CA 1 1
19 12873 1 1 9 LEU CB C 20.218 0.812 -5.960 1.00 . A A . 9 LEU CB 1 1
19 12874 1 1 9 LEU CD1 C 22.008 2.562 -5.828 1.00 . A A . 9 LEU CD1 1 1
19 12875 1 1 9 LEU CD2 C 21.651 1.302 -7.958 1.00 . A A . 9 LEU CD2 1 1
19 12876 1 1 9 LEU CG C 20.980 1.893 -6.727 1.00 . A A . 9 LEU CG 1 1
19 12877 1 1 9 LEU H H 18.013 1.199 -7.143 1.00 . A A . 9 LEU H 1 1
19 12878 1 1 9 LEU HA H 18.664 0.520 -4.517 1.00 . A A . 9 LEU HA 1 1
19 12879 1 1 9 LEU HB2 H 20.886 0.401 -5.218 1.00 . A A . 9 LEU HB2 1 1
19 12880 1 1 9 LEU HB3 H 19.943 0.038 -6.662 1.00 . A A . 9 LEU HB3 1 1
19 12881 1 1 9 LEU HD11 H 22.768 3.030 -6.435 1.00 . A A . 9 LEU HD11 1 1
19 12882 1 1 9 LEU HD12 H 22.465 1.820 -5.189 1.00 . A A . 9 LEU HD12 1 1
19 12883 1 1 9 LEU HD13 H 21.522 3.309 -5.219 1.00 . A A . 9 LEU HD13 1 1
19 12884 1 1 9 LEU HD21 H 20.910 0.802 -8.566 1.00 . A A . 9 LEU HD21 1 1
19 12885 1 1 9 LEU HD22 H 22.403 0.590 -7.651 1.00 . A A . 9 LEU HD22 1 1
19 12886 1 1 9 LEU HD23 H 22.113 2.092 -8.531 1.00 . A A . 9 LEU HD23 1 1
19 12887 1 1 9 LEU HG H 20.283 2.651 -7.056 1.00 . A A . 9 LEU HG 1 1
19 12888 1 1 9 LEU N N 17.849 1.398 -6.198 1.00 . A A . 9 LEU N 1 1
19 12889 1 1 9 LEU O O 19.553 2.600 -3.342 1.00 . A A . 9 LEU O 1 1
19 12890 1 1 10 ARG C C 18.123 5.349 -3.653 1.00 . A A . 10 ARG C 1 1
19 12891 1 1 10 ARG CA C 19.219 5.015 -4.661 1.00 . A A . 10 ARG CA 1 1
19 12892 1 1 10 ARG CB C 19.251 6.074 -5.764 1.00 . A A . 10 ARG CB 1 1
19 12893 1 1 10 ARG CD C 21.113 7.577 -6.532 1.00 . A A . 10 ARG CD 1 1
19 12894 1 1 10 ARG CG C 20.582 6.153 -6.494 1.00 . A A . 10 ARG CG 1 1
19 12895 1 1 10 ARG CZ C 22.619 9.022 -5.234 1.00 . A A . 10 ARG CZ 1 1
19 12896 1 1 10 ARG H H 18.729 3.615 -6.170 1.00 . A A . 10 ARG H 1 1
19 12897 1 1 10 ARG HA H 20.171 5.011 -4.151 1.00 . A A . 10 ARG HA 1 1
19 12898 1 1 10 ARG HB2 H 18.482 5.846 -6.488 1.00 . A A . 10 ARG HB2 1 1
19 12899 1 1 10 ARG HB3 H 19.048 7.039 -5.326 1.00 . A A . 10 ARG HB3 1 1
19 12900 1 1 10 ARG HD2 H 21.673 7.714 -7.446 1.00 . A A . 10 ARG HD2 1 1
19 12901 1 1 10 ARG HD3 H 20.276 8.259 -6.517 1.00 . A A . 10 ARG HD3 1 1
19 12902 1 1 10 ARG HE H 22.097 7.167 -4.721 1.00 . A A . 10 ARG HE 1 1
19 12903 1 1 10 ARG HG2 H 21.300 5.527 -5.984 1.00 . A A . 10 ARG HG2 1 1
19 12904 1 1 10 ARG HG3 H 20.449 5.800 -7.506 1.00 . A A . 10 ARG HG3 1 1
19 12905 1 1 10 ARG HH11 H 21.900 9.850 -6.930 1.00 . A A . 10 ARG HH11 1 1
19 12906 1 1 10 ARG HH12 H 22.963 10.859 -6.005 1.00 . A A . 10 ARG HH12 1 1
19 12907 1 1 10 ARG HH21 H 23.498 8.485 -3.494 1.00 . A A . 10 ARG HH21 1 1
19 12908 1 1 10 ARG HH22 H 23.872 10.080 -4.051 1.00 . A A . 10 ARG HH22 1 1
19 12909 1 1 10 ARG N N 19.012 3.691 -5.235 1.00 . A A . 10 ARG N 1 1
19 12910 1 1 10 ARG NE N 21.983 7.868 -5.396 1.00 . A A . 10 ARG NE 1 1
19 12911 1 1 10 ARG NH1 N 22.484 9.990 -6.130 1.00 . A A . 10 ARG NH1 1 1
19 12912 1 1 10 ARG NH2 N 23.393 9.211 -4.172 1.00 . A A . 10 ARG NH2 1 1
19 12913 1 1 10 ARG O O 18.376 5.994 -2.636 1.00 . A A . 10 ARG O 1 1
19 12914 1 1 11 ARG C C 15.988 4.518 -1.697 1.00 . A A . 11 ARG C 1 1
19 12915 1 1 11 ARG CA C 15.769 5.158 -3.065 1.00 . A A . 11 ARG CA 1 1
19 12916 1 1 11 ARG CB C 14.482 4.619 -3.691 1.00 . A A . 11 ARG CB 1 1
19 12917 1 1 11 ARG CD C 12.756 6.278 -2.926 1.00 . A A . 11 ARG CD 1 1
19 12918 1 1 11 ARG CG C 13.247 4.842 -2.833 1.00 . A A . 11 ARG CG 1 1
19 12919 1 1 11 ARG CZ C 11.405 7.649 -4.456 1.00 . A A . 11 ARG CZ 1 1
19 12920 1 1 11 ARG H H 16.765 4.396 -4.770 1.00 . A A . 11 ARG H 1 1
19 12921 1 1 11 ARG HA H 15.678 6.226 -2.939 1.00 . A A . 11 ARG HA 1 1
19 12922 1 1 11 ARG HB2 H 14.325 5.108 -4.641 1.00 . A A . 11 ARG HB2 1 1
19 12923 1 1 11 ARG HB3 H 14.592 3.558 -3.855 1.00 . A A . 11 ARG HB3 1 1
19 12924 1 1 11 ARG HD2 H 12.281 6.543 -1.993 1.00 . A A . 11 ARG HD2 1 1
19 12925 1 1 11 ARG HD3 H 13.604 6.924 -3.094 1.00 . A A . 11 ARG HD3 1 1
19 12926 1 1 11 ARG HE H 11.431 5.654 -4.434 1.00 . A A . 11 ARG HE 1 1
19 12927 1 1 11 ARG HG2 H 12.462 4.182 -3.170 1.00 . A A . 11 ARG HG2 1 1
19 12928 1 1 11 ARG HG3 H 13.490 4.619 -1.805 1.00 . A A . 11 ARG HG3 1 1
19 12929 1 1 11 ARG HH11 H 12.546 8.696 -3.159 1.00 . A A . 11 ARG HH11 1 1
19 12930 1 1 11 ARG HH12 H 11.589 9.650 -4.243 1.00 . A A . 11 ARG HH12 1 1
19 12931 1 1 11 ARG HH21 H 10.166 6.900 -5.867 1.00 . A A . 11 ARG HH21 1 1
19 12932 1 1 11 ARG HH22 H 10.235 8.627 -5.783 1.00 . A A . 11 ARG HH22 1 1
19 12933 1 1 11 ARG N N 16.904 4.905 -3.944 1.00 . A A . 11 ARG N 1 1
19 12934 1 1 11 ARG NE N 11.798 6.459 -4.014 1.00 . A A . 11 ARG NE 1 1
19 12935 1 1 11 ARG NH1 N 11.886 8.756 -3.907 1.00 . A A . 11 ARG NH1 1 1
19 12936 1 1 11 ARG NH2 N 10.530 7.732 -5.451 1.00 . A A . 11 ARG NH2 1 1
19 12937 1 1 11 ARG O O 15.690 5.119 -0.665 1.00 . A A . 11 ARG O 1 1
19 12938 1 1 12 GLU C C 17.953 3.181 0.289 1.00 . A A . 12 GLU C 1 1
19 12939 1 1 12 GLU CA C 16.767 2.575 -0.456 1.00 . A A . 12 GLU CA 1 1
19 12940 1 1 12 GLU CB C 17.034 1.096 -0.745 1.00 . A A . 12 GLU CB 1 1
19 12941 1 1 12 GLU CD C 17.241 -1.163 0.366 1.00 . A A . 12 GLU CD 1 1
19 12942 1 1 12 GLU CG C 17.537 0.321 0.461 1.00 . A A . 12 GLU CG 1 1
19 12943 1 1 12 GLU H H 16.727 2.868 -2.552 1.00 . A A . 12 GLU H 1 1
19 12944 1 1 12 GLU HA H 15.887 2.657 0.164 1.00 . A A . 12 GLU HA 1 1
19 12945 1 1 12 GLU HB2 H 16.118 0.637 -1.086 1.00 . A A . 12 GLU HB2 1 1
19 12946 1 1 12 GLU HB3 H 17.775 1.023 -1.527 1.00 . A A . 12 GLU HB3 1 1
19 12947 1 1 12 GLU HG2 H 18.605 0.455 0.540 1.00 . A A . 12 GLU HG2 1 1
19 12948 1 1 12 GLU HG3 H 17.060 0.712 1.348 1.00 . A A . 12 GLU HG3 1 1
19 12949 1 1 12 GLU N N 16.510 3.295 -1.697 1.00 . A A . 12 GLU N 1 1
19 12950 1 1 12 GLU O O 17.856 3.502 1.474 1.00 . A A . 12 GLU O 1 1
19 12951 1 1 12 GLU OE1 O 16.529 -1.568 -0.576 1.00 . A A . 12 GLU OE1 1 1
19 12952 1 1 12 GLU OE2 O 17.723 -1.920 1.235 1.00 . A A . 12 GLU OE2 1 1
19 12953 1 1 13 ILE C C 20.015 5.304 0.715 1.00 . A A . 13 ILE C 1 1
19 12954 1 1 13 ILE CA C 20.274 3.900 0.182 1.00 . A A . 13 ILE CA 1 1
19 12955 1 1 13 ILE CB C 21.432 3.954 -0.833 1.00 . A A . 13 ILE CB 1 1
19 12956 1 1 13 ILE CD1 C 22.507 2.551 -2.664 1.00 . A A . 13 ILE CD1 1 1
19 12957 1 1 13 ILE CG1 C 21.746 2.552 -1.357 1.00 . A A . 13 ILE CG1 1 1
19 12958 1 1 13 ILE CG2 C 22.665 4.576 -0.197 1.00 . A A . 13 ILE CG2 1 1
19 12959 1 1 13 ILE H H 19.086 3.057 -1.353 1.00 . A A . 13 ILE H 1 1
19 12960 1 1 13 ILE HA H 20.572 3.263 1.003 1.00 . A A . 13 ILE HA 1 1
19 12961 1 1 13 ILE HB H 21.128 4.580 -1.659 1.00 . A A . 13 ILE HB 1 1
19 12962 1 1 13 ILE HD11 H 22.362 1.606 -3.166 1.00 . A A . 13 ILE HD11 1 1
19 12963 1 1 13 ILE HD12 H 22.147 3.353 -3.292 1.00 . A A . 13 ILE HD12 1 1
19 12964 1 1 13 ILE HD13 H 23.560 2.695 -2.467 1.00 . A A . 13 ILE HD13 1 1
19 12965 1 1 13 ILE HG12 H 22.341 2.026 -0.627 1.00 . A A . 13 ILE HG12 1 1
19 12966 1 1 13 ILE HG13 H 20.819 2.018 -1.512 1.00 . A A . 13 ILE HG13 1 1
19 12967 1 1 13 ILE HG21 H 22.505 5.636 -0.061 1.00 . A A . 13 ILE HG21 1 1
19 12968 1 1 13 ILE HG22 H 22.846 4.115 0.763 1.00 . A A . 13 ILE HG22 1 1
19 12969 1 1 13 ILE HG23 H 23.519 4.421 -0.838 1.00 . A A . 13 ILE HG23 1 1
19 12970 1 1 13 ILE N N 19.071 3.332 -0.413 1.00 . A A . 13 ILE N 1 1
19 12971 1 1 13 ILE O O 20.580 5.708 1.731 1.00 . A A . 13 ILE O 1 1
19 12972 1 1 14 ALA C C 17.984 7.402 1.710 1.00 . A A . 14 ALA C 1 1
19 12973 1 1 14 ALA CA C 18.815 7.402 0.431 1.00 . A A . 14 ALA CA 1 1
19 12974 1 1 14 ALA CB C 18.068 8.116 -0.686 1.00 . A A . 14 ALA CB 1 1
19 12975 1 1 14 ALA H H 18.734 5.666 -0.777 1.00 . A A . 14 ALA H 1 1
19 12976 1 1 14 ALA HA H 19.737 7.936 0.613 1.00 . A A . 14 ALA HA 1 1
19 12977 1 1 14 ALA HB1 H 18.766 8.401 -1.460 1.00 . A A . 14 ALA HB1 1 1
19 12978 1 1 14 ALA HB2 H 17.321 7.456 -1.099 1.00 . A A . 14 ALA HB2 1 1
19 12979 1 1 14 ALA HB3 H 17.589 9.000 -0.290 1.00 . A A . 14 ALA HB3 1 1
19 12980 1 1 14 ALA N N 19.153 6.044 0.024 1.00 . A A . 14 ALA N 1 1
19 12981 1 1 14 ALA O O 18.137 8.277 2.562 1.00 . A A . 14 ALA O 1 1
19 12982 1 1 15 CYS C C 17.039 5.807 4.217 1.00 . A A . 15 CYS C 1 1
19 12983 1 1 15 CYS CA C 16.246 6.301 3.011 1.00 . A A . 15 CYS CA 1 1
19 12984 1 1 15 CYS CB C 15.082 5.350 2.728 1.00 . A A . 15 CYS CB 1 1
19 12985 1 1 15 CYS H H 17.026 5.747 1.123 1.00 . A A . 15 CYS H 1 1
19 12986 1 1 15 CYS HA H 15.853 7.282 3.232 1.00 . A A . 15 CYS HA 1 1
19 12987 1 1 15 CYS HB2 H 15.391 4.625 1.989 1.00 . A A . 15 CYS HB2 1 1
19 12988 1 1 15 CYS HB3 H 14.817 4.836 3.640 1.00 . A A . 15 CYS HB3 1 1
19 12989 1 1 15 CYS N N 17.103 6.415 1.837 1.00 . A A . 15 CYS N 1 1
19 12990 1 1 15 CYS O O 16.774 6.200 5.352 1.00 . A A . 15 CYS O 1 1
19 12991 1 1 15 CYS SG S 13.584 6.175 2.100 1.00 . A A . 15 CYS SG 1 1
19 12992 1 1 16 GLY C C 19.441 5.495 5.898 1.00 . A A . 16 GLY C 1 1
19 12993 1 1 16 GLY CA C 18.833 4.407 5.036 1.00 . A A . 16 GLY CA 1 1
19 12994 1 1 16 GLY H H 18.182 4.662 3.037 1.00 . A A . 16 GLY H 1 1
19 12995 1 1 16 GLY HA2 H 18.221 3.770 5.657 1.00 . A A . 16 GLY HA2 1 1
19 12996 1 1 16 GLY HA3 H 19.630 3.817 4.607 1.00 . A A . 16 GLY HA3 1 1
19 12997 1 1 16 GLY N N 18.016 4.941 3.962 1.00 . A A . 16 GLY N 1 1
19 12998 1 1 16 GLY O O 19.436 5.398 7.125 1.00 . A A . 16 GLY O 1 1
19 12999 1 1 17 GLN C C 19.550 8.393 6.806 1.00 . A A . 17 GLN C 1 1
19 13000 1 1 17 GLN CA C 20.583 7.643 5.972 1.00 . A A . 17 GLN CA 1 1
19 13001 1 1 17 GLN CB C 21.257 8.601 4.989 1.00 . A A . 17 GLN CB 1 1
19 13002 1 1 17 GLN CD C 23.182 8.909 3.381 1.00 . A A . 17 GLN CD 1 1
19 13003 1 1 17 GLN CG C 22.254 7.923 4.064 1.00 . A A . 17 GLN CG 1 1
19 13004 1 1 17 GLN H H 19.939 6.552 4.276 1.00 . A A . 17 GLN H 1 1
19 13005 1 1 17 GLN HA H 21.332 7.234 6.633 1.00 . A A . 17 GLN HA 1 1
19 13006 1 1 17 GLN HB2 H 20.496 9.069 4.382 1.00 . A A . 17 GLN HB2 1 1
19 13007 1 1 17 GLN HB3 H 21.779 9.364 5.548 1.00 . A A . 17 GLN HB3 1 1
19 13008 1 1 17 GLN HE21 H 22.286 8.581 1.637 1.00 . A A . 17 GLN HE21 1 1
19 13009 1 1 17 GLN HE22 H 23.585 9.719 1.612 1.00 . A A . 17 GLN HE22 1 1
19 13010 1 1 17 GLN HG2 H 22.851 7.233 4.643 1.00 . A A . 17 GLN HG2 1 1
19 13011 1 1 17 GLN HG3 H 21.710 7.378 3.307 1.00 . A A . 17 GLN HG3 1 1
19 13012 1 1 17 GLN N N 19.966 6.533 5.255 1.00 . A A . 17 GLN N 1 1
19 13013 1 1 17 GLN NE2 N 23.000 9.087 2.078 1.00 . A A . 17 GLN NE2 1 1
19 13014 1 1 17 GLN O O 19.715 8.561 8.014 1.00 . A A . 17 GLN O 1 1
19 13015 1 1 17 GLN OE1 O 24.052 9.503 4.018 1.00 . A A . 17 GLN OE1 1 1
19 13016 1 1 18 CYS C C 16.841 8.756 7.978 1.00 . A A . 18 CYS C 1 1
19 13017 1 1 18 CYS CA C 17.423 9.578 6.832 1.00 . A A . 18 CYS CA 1 1
19 13018 1 1 18 CYS CB C 16.317 9.949 5.842 1.00 . A A . 18 CYS CB 1 1
19 13019 1 1 18 CYS H H 18.409 8.679 5.188 1.00 . A A . 18 CYS H 1 1
19 13020 1 1 18 CYS HA H 17.852 10.482 7.235 1.00 . A A . 18 CYS HA 1 1
19 13021 1 1 18 CYS HB2 H 16.122 9.104 5.198 1.00 . A A . 18 CYS HB2 1 1
19 13022 1 1 18 CYS HB3 H 15.419 10.191 6.392 1.00 . A A . 18 CYS HB3 1 1
19 13023 1 1 18 CYS N N 18.484 8.844 6.152 1.00 . A A . 18 CYS N 1 1
19 13024 1 1 18 CYS O O 16.406 9.304 8.990 1.00 . A A . 18 CYS O 1 1
19 13025 1 1 18 CYS SG S 16.718 11.373 4.779 1.00 . A A . 18 CYS SG 1 1
19 13026 1 1 19 ARG C C 17.065 6.702 10.143 1.00 . A A . 19 ARG C 1 1
19 13027 1 1 19 ARG CA C 16.307 6.539 8.829 1.00 . A A . 19 ARG CA 1 1
19 13028 1 1 19 ARG CB C 16.392 5.088 8.354 1.00 . A A . 19 ARG CB 1 1
19 13029 1 1 19 ARG CD C 16.267 2.654 8.971 1.00 . A A . 19 ARG CD 1 1
19 13030 1 1 19 ARG CG C 15.947 4.078 9.399 1.00 . A A . 19 ARG CG 1 1
19 13031 1 1 19 ARG CZ C 15.120 1.349 10.709 1.00 . A A . 19 ARG CZ 1 1
19 13032 1 1 19 ARG H H 17.196 7.059 6.980 1.00 . A A . 19 ARG H 1 1
19 13033 1 1 19 ARG HA H 15.270 6.795 8.991 1.00 . A A . 19 ARG HA 1 1
19 13034 1 1 19 ARG HB2 H 15.767 4.969 7.482 1.00 . A A . 19 ARG HB2 1 1
19 13035 1 1 19 ARG HB3 H 17.415 4.869 8.087 1.00 . A A . 19 ARG HB3 1 1
19 13036 1 1 19 ARG HD2 H 16.309 2.618 7.892 1.00 . A A . 19 ARG HD2 1 1
19 13037 1 1 19 ARG HD3 H 17.228 2.377 9.378 1.00 . A A . 19 ARG HD3 1 1
19 13038 1 1 19 ARG HE H 14.663 1.310 8.768 1.00 . A A . 19 ARG HE 1 1
19 13039 1 1 19 ARG HG2 H 16.458 4.285 10.328 1.00 . A A . 19 ARG HG2 1 1
19 13040 1 1 19 ARG HG3 H 14.881 4.170 9.544 1.00 . A A . 19 ARG HG3 1 1
19 13041 1 1 19 ARG HH11 H 16.622 2.522 11.379 1.00 . A A . 19 ARG HH11 1 1
19 13042 1 1 19 ARG HH12 H 15.804 1.596 12.595 1.00 . A A . 19 ARG HH12 1 1
19 13043 1 1 19 ARG HH21 H 13.580 0.087 10.359 1.00 . A A . 19 ARG HH21 1 1
19 13044 1 1 19 ARG HH22 H 14.075 0.211 12.013 1.00 . A A . 19 ARG HH22 1 1
19 13045 1 1 19 ARG N N 16.836 7.437 7.810 1.00 . A A . 19 ARG N 1 1
19 13046 1 1 19 ARG NE N 15.261 1.703 9.437 1.00 . A A . 19 ARG NE 1 1
19 13047 1 1 19 ARG NH1 N 15.914 1.864 11.637 1.00 . A A . 19 ARG NH1 1 1
19 13048 1 1 19 ARG NH2 N 14.181 0.477 11.056 1.00 . A A . 19 ARG NH2 1 1
19 13049 1 1 19 ARG O O 16.478 6.625 11.223 1.00 . A A . 19 ARG O 1 1
19 13050 1 1 20 ASP C C 19.124 8.530 11.745 1.00 . A A . 20 ASP C 1 1
19 13051 1 1 20 ASP CA C 19.209 7.098 11.224 1.00 . A A . 20 ASP CA 1 1
19 13052 1 1 20 ASP CB C 20.661 6.746 10.900 1.00 . A A . 20 ASP CB 1 1
19 13053 1 1 20 ASP CG C 20.925 5.254 10.973 1.00 . A A . 20 ASP CG 1 1
19 13054 1 1 20 ASP H H 18.780 6.975 9.154 1.00 . A A . 20 ASP H 1 1
19 13055 1 1 20 ASP HA H 18.847 6.428 11.989 1.00 . A A . 20 ASP HA 1 1
19 13056 1 1 20 ASP HB2 H 20.893 7.085 9.901 1.00 . A A . 20 ASP HB2 1 1
19 13057 1 1 20 ASP HB3 H 21.311 7.243 11.605 1.00 . A A . 20 ASP HB3 1 1
19 13058 1 1 20 ASP N N 18.370 6.925 10.044 1.00 . A A . 20 ASP N 1 1
19 13059 1 1 20 ASP O O 18.880 8.757 12.930 1.00 . A A . 20 ASP O 1 1
19 13060 1 1 20 ASP OD1 O 20.711 4.667 12.054 1.00 . A A . 20 ASP OD1 1 1
19 13061 1 1 20 ASP OD2 O 21.347 4.675 9.950 1.00 . A A . 20 ASP OD2 1 1
19 13062 1 1 21 LYS C C 17.917 11.257 11.818 1.00 . A A . 21 LYS C 1 1
19 13063 1 1 21 LYS CA C 19.274 10.902 11.220 1.00 . A A . 21 LYS CA 1 1
19 13064 1 1 21 LYS CB C 19.551 11.780 9.998 1.00 . A A . 21 LYS CB 1 1
19 13065 1 1 21 LYS CD C 21.430 12.609 8.552 1.00 . A A . 21 LYS CD 1 1
19 13066 1 1 21 LYS CE C 20.887 12.759 7.139 1.00 . A A . 21 LYS CE 1 1
19 13067 1 1 21 LYS CG C 20.824 11.408 9.257 1.00 . A A . 21 LYS CG 1 1
19 13068 1 1 21 LYS H H 19.518 9.248 9.921 1.00 . A A . 21 LYS H 1 1
19 13069 1 1 21 LYS HA H 20.038 11.080 11.962 1.00 . A A . 21 LYS HA 1 1
19 13070 1 1 21 LYS HB2 H 18.721 11.694 9.312 1.00 . A A . 21 LYS HB2 1 1
19 13071 1 1 21 LYS HB3 H 19.635 12.808 10.320 1.00 . A A . 21 LYS HB3 1 1
19 13072 1 1 21 LYS HD2 H 21.195 13.502 9.112 1.00 . A A . 21 LYS HD2 1 1
19 13073 1 1 21 LYS HD3 H 22.503 12.484 8.505 1.00 . A A . 21 LYS HD3 1 1
19 13074 1 1 21 LYS HE2 H 21.635 13.244 6.530 1.00 . A A . 21 LYS HE2 1 1
19 13075 1 1 21 LYS HE3 H 20.680 11.777 6.741 1.00 . A A . 21 LYS HE3 1 1
19 13076 1 1 21 LYS HG2 H 21.541 11.019 9.964 1.00 . A A . 21 LYS HG2 1 1
19 13077 1 1 21 LYS HG3 H 20.593 10.649 8.522 1.00 . A A . 21 LYS HG3 1 1
19 13078 1 1 21 LYS HZ1 H 19.156 13.516 8.029 1.00 . A A . 21 LYS HZ1 1 1
19 13079 1 1 21 LYS HZ2 H 18.997 13.208 6.373 1.00 . A A . 21 LYS HZ2 1 1
19 13080 1 1 21 LYS HZ3 H 19.861 14.563 6.902 1.00 . A A . 21 LYS HZ3 1 1
19 13081 1 1 21 LYS N N 19.328 9.492 10.852 1.00 . A A . 21 LYS N 1 1
19 13082 1 1 21 LYS NZ N 19.638 13.569 7.108 1.00 . A A . 21 LYS NZ 1 1
19 13083 1 1 21 LYS O O 17.826 11.685 12.969 1.00 . A A . 21 LYS O 1 1
19 13084 1 1 22 VAL C C 15.201 10.670 12.797 1.00 . A A . 22 VAL C 1 1
19 13085 1 1 22 VAL CA C 15.509 11.375 11.481 1.00 . A A . 22 VAL CA 1 1
19 13086 1 1 22 VAL CB C 14.461 10.960 10.431 1.00 . A A . 22 VAL CB 1 1
19 13087 1 1 22 VAL CG1 C 13.056 11.256 10.932 1.00 . A A . 22 VAL CG1 1 1
19 13088 1 1 22 VAL CG2 C 14.725 11.664 9.109 1.00 . A A . 22 VAL CG2 1 1
19 13089 1 1 22 VAL H H 16.998 10.732 10.121 1.00 . A A . 22 VAL H 1 1
19 13090 1 1 22 VAL HA H 15.435 12.443 11.630 1.00 . A A . 22 VAL HA 1 1
19 13091 1 1 22 VAL HB H 14.545 9.895 10.271 1.00 . A A . 22 VAL HB 1 1
19 13092 1 1 22 VAL HG11 H 12.596 10.342 11.276 1.00 . A A . 22 VAL HG11 1 1
19 13093 1 1 22 VAL HG12 H 13.106 11.965 11.746 1.00 . A A . 22 VAL HG12 1 1
19 13094 1 1 22 VAL HG13 H 12.468 11.673 10.127 1.00 . A A . 22 VAL HG13 1 1
19 13095 1 1 22 VAL HG21 H 14.537 12.721 9.221 1.00 . A A . 22 VAL HG21 1 1
19 13096 1 1 22 VAL HG22 H 15.754 11.510 8.817 1.00 . A A . 22 VAL HG22 1 1
19 13097 1 1 22 VAL HG23 H 14.072 11.260 8.349 1.00 . A A . 22 VAL HG23 1 1
19 13098 1 1 22 VAL N N 16.862 11.076 11.029 1.00 . A A . 22 VAL N 1 1
19 13099 1 1 22 VAL O O 14.394 11.146 13.596 1.00 . A A . 22 VAL O 1 1
19 13100 1 1 23 LYS C C 14.167 8.454 14.450 1.00 . A A . 23 LYS C 1 1
19 13101 1 1 23 LYS CA C 15.646 8.758 14.237 1.00 . A A . 23 LYS CA 1 1
19 13102 1 1 23 LYS CB C 16.200 9.519 15.444 1.00 . A A . 23 LYS CB 1 1
19 13103 1 1 23 LYS CD C 18.182 9.922 16.933 1.00 . A A . 23 LYS CD 1 1
19 13104 1 1 23 LYS CE C 19.610 10.442 16.878 1.00 . A A . 23 LYS CE 1 1
19 13105 1 1 23 LYS CG C 17.711 9.442 15.571 1.00 . A A . 23 LYS CG 1 1
19 13106 1 1 23 LYS H H 16.479 9.202 12.342 1.00 . A A . 23 LYS H 1 1
19 13107 1 1 23 LYS HA H 16.182 7.827 14.133 1.00 . A A . 23 LYS HA 1 1
19 13108 1 1 23 LYS HB2 H 15.919 10.558 15.359 1.00 . A A . 23 LYS HB2 1 1
19 13109 1 1 23 LYS HB3 H 15.763 9.109 16.344 1.00 . A A . 23 LYS HB3 1 1
19 13110 1 1 23 LYS HD2 H 17.534 10.717 17.269 1.00 . A A . 23 LYS HD2 1 1
19 13111 1 1 23 LYS HD3 H 18.135 9.098 17.632 1.00 . A A . 23 LYS HD3 1 1
19 13112 1 1 23 LYS HE2 H 20.226 9.715 16.372 1.00 . A A . 23 LYS HE2 1 1
19 13113 1 1 23 LYS HE3 H 19.620 11.370 16.324 1.00 . A A . 23 LYS HE3 1 1
19 13114 1 1 23 LYS HG2 H 18.023 8.417 15.435 1.00 . A A . 23 LYS HG2 1 1
19 13115 1 1 23 LYS HG3 H 18.160 10.061 14.807 1.00 . A A . 23 LYS HG3 1 1
19 13116 1 1 23 LYS HZ1 H 20.953 10.031 18.424 1.00 . A A . 23 LYS HZ1 1 1
19 13117 1 1 23 LYS HZ2 H 19.429 10.535 18.957 1.00 . A A . 23 LYS HZ2 1 1
19 13118 1 1 23 LYS HZ3 H 20.514 11.661 18.314 1.00 . A A . 23 LYS HZ3 1 1
19 13119 1 1 23 LYS N N 15.848 9.531 13.017 1.00 . A A . 23 LYS N 1 1
19 13120 1 1 23 LYS NZ N 20.165 10.685 18.239 1.00 . A A . 23 LYS NZ 1 1
19 13121 1 1 23 LYS O O 13.580 8.845 15.460 1.00 . A A . 23 LYS O 1 1
19 13122 1 1 24 THR C C 11.917 5.982 13.060 1.00 . A A . 24 THR C 1 1
19 13123 1 1 24 THR CA C 12.157 7.396 13.575 1.00 . A A . 24 THR CA 1 1
19 13124 1 1 24 THR CB C 11.281 8.378 12.773 1.00 . A A . 24 THR CB 1 1
19 13125 1 1 24 THR CG2 C 9.817 7.969 12.833 1.00 . A A . 24 THR CG2 1 1
19 13126 1 1 24 THR H H 14.088 7.470 12.711 1.00 . A A . 24 THR H 1 1
19 13127 1 1 24 THR HA H 11.860 7.447 14.612 1.00 . A A . 24 THR HA 1 1
19 13128 1 1 24 THR HB H 11.602 8.362 11.741 1.00 . A A . 24 THR HB 1 1
19 13129 1 1 24 THR HG1 H 11.154 9.724 14.208 1.00 . A A . 24 THR HG1 1 1
19 13130 1 1 24 THR HG21 H 9.506 7.602 11.866 1.00 . A A . 24 THR HG21 1 1
19 13131 1 1 24 THR HG22 H 9.216 8.824 13.104 1.00 . A A . 24 THR HG22 1 1
19 13132 1 1 24 THR HG23 H 9.691 7.192 13.571 1.00 . A A . 24 THR HG23 1 1
19 13133 1 1 24 THR N N 13.568 7.753 13.492 1.00 . A A . 24 THR N 1 1
19 13134 1 1 24 THR O O 12.130 5.695 11.882 1.00 . A A . 24 THR O 1 1
19 13135 1 1 24 THR OG1 O 11.434 9.704 13.290 1.00 . A A . 24 THR OG1 1 1
19 13136 1 1 25 ASP C C 10.090 3.636 12.540 1.00 . A A . 25 ASP C 1 1
19 13137 1 1 25 ASP CA C 11.200 3.716 13.584 1.00 . A A . 25 ASP CA 1 1
19 13138 1 1 25 ASP CB C 10.812 2.906 14.822 1.00 . A A . 25 ASP CB 1 1
19 13139 1 1 25 ASP CG C 11.702 3.207 16.012 1.00 . A A . 25 ASP CG 1 1
19 13140 1 1 25 ASP H H 11.320 5.390 14.874 1.00 . A A . 25 ASP H 1 1
19 13141 1 1 25 ASP HA H 12.103 3.301 13.162 1.00 . A A . 25 ASP HA 1 1
19 13142 1 1 25 ASP HB2 H 9.792 3.138 15.091 1.00 . A A . 25 ASP HB2 1 1
19 13143 1 1 25 ASP HB3 H 10.890 1.853 14.594 1.00 . A A . 25 ASP HB3 1 1
19 13144 1 1 25 ASP N N 11.471 5.101 13.949 1.00 . A A . 25 ASP N 1 1
19 13145 1 1 25 ASP O O 9.047 4.274 12.679 1.00 . A A . 25 ASP O 1 1
19 13146 1 1 25 ASP OD1 O 11.506 4.265 16.646 1.00 . A A . 25 ASP OD1 1 1
19 13147 1 1 25 ASP OD2 O 12.594 2.384 16.310 1.00 . A A . 25 ASP OD2 1 1
19 13148 1 1 26 GLY C C 9.481 3.750 9.357 1.00 . A A . 26 GLY C 1 1
19 13149 1 1 26 GLY CA C 9.334 2.702 10.442 1.00 . A A . 26 GLY CA 1 1
19 13150 1 1 26 GLY H H 11.173 2.364 11.437 1.00 . A A . 26 GLY H 1 1
19 13151 1 1 26 GLY HA2 H 9.439 1.722 9.999 1.00 . A A . 26 GLY HA2 1 1
19 13152 1 1 26 GLY HA3 H 8.348 2.786 10.876 1.00 . A A . 26 GLY HA3 1 1
19 13153 1 1 26 GLY N N 10.323 2.849 11.494 1.00 . A A . 26 GLY N 1 1
19 13154 1 1 26 GLY O O 8.850 3.656 8.304 1.00 . A A . 26 GLY O 1 1
19 13155 1 1 27 TYR C C 11.092 5.273 7.341 1.00 . A A . 27 TYR C 1 1
19 13156 1 1 27 TYR CA C 10.540 5.824 8.652 1.00 . A A . 27 TYR CA 1 1
19 13157 1 1 27 TYR CB C 11.506 6.860 9.230 1.00 . A A . 27 TYR CB 1 1
19 13158 1 1 27 TYR CD1 C 10.721 9.147 8.501 1.00 . A A . 27 TYR CD1 1 1
19 13159 1 1 27 TYR CD2 C 12.667 8.243 7.464 1.00 . A A . 27 TYR CD2 1 1
19 13160 1 1 27 TYR CE1 C 10.834 10.287 7.729 1.00 . A A . 27 TYR CE1 1 1
19 13161 1 1 27 TYR CE2 C 12.789 9.380 6.689 1.00 . A A . 27 TYR CE2 1 1
19 13162 1 1 27 TYR CG C 11.634 8.106 8.383 1.00 . A A . 27 TYR CG 1 1
19 13163 1 1 27 TYR CZ C 11.869 10.399 6.825 1.00 . A A . 27 TYR CZ 1 1
19 13164 1 1 27 TYR H H 10.790 4.771 10.471 1.00 . A A . 27 TYR H 1 1
19 13165 1 1 27 TYR HA H 9.590 6.301 8.459 1.00 . A A . 27 TYR HA 1 1
19 13166 1 1 27 TYR HB2 H 11.161 7.159 10.207 1.00 . A A . 27 TYR HB2 1 1
19 13167 1 1 27 TYR HB3 H 12.487 6.417 9.319 1.00 . A A . 27 TYR HB3 1 1
19 13168 1 1 27 TYR HD1 H 9.911 9.056 9.210 1.00 . A A . 27 TYR HD1 1 1
19 13169 1 1 27 TYR HD2 H 13.386 7.442 7.360 1.00 . A A . 27 TYR HD2 1 1
19 13170 1 1 27 TYR HE1 H 10.114 11.086 7.835 1.00 . A A . 27 TYR HE1 1 1
19 13171 1 1 27 TYR HE2 H 13.599 9.467 5.980 1.00 . A A . 27 TYR HE2 1 1
19 13172 1 1 27 TYR HH H 11.642 12.286 6.539 1.00 . A A . 27 TYR HH 1 1
19 13173 1 1 27 TYR N N 10.315 4.751 9.614 1.00 . A A . 27 TYR N 1 1
19 13174 1 1 27 TYR O O 10.661 5.669 6.258 1.00 . A A . 27 TYR O 1 1
19 13175 1 1 27 TYR OH O 11.986 11.533 6.054 1.00 . A A . 27 TYR OH 1 1
19 13176 1 1 28 PHE C C 11.618 3.009 5.437 1.00 . A A . 28 PHE C 1 1
19 13177 1 1 28 PHE CA C 12.659 3.750 6.271 1.00 . A A . 28 PHE CA 1 1
19 13178 1 1 28 PHE CB C 13.774 2.788 6.688 1.00 . A A . 28 PHE CB 1 1
19 13179 1 1 28 PHE CD1 C 15.348 2.471 4.760 1.00 . A A . 28 PHE CD1 1 1
19 13180 1 1 28 PHE CD2 C 13.812 0.719 5.268 1.00 . A A . 28 PHE CD2 1 1
19 13181 1 1 28 PHE CE1 C 15.856 1.726 3.711 1.00 . A A . 28 PHE CE1 1 1
19 13182 1 1 28 PHE CE2 C 14.316 -0.030 4.222 1.00 . A A . 28 PHE CE2 1 1
19 13183 1 1 28 PHE CG C 14.322 1.976 5.549 1.00 . A A . 28 PHE CG 1 1
19 13184 1 1 28 PHE CZ C 15.338 0.475 3.442 1.00 . A A . 28 PHE CZ 1 1
19 13185 1 1 28 PHE H H 12.349 4.081 8.339 1.00 . A A . 28 PHE H 1 1
19 13186 1 1 28 PHE HA H 13.084 4.542 5.673 1.00 . A A . 28 PHE HA 1 1
19 13187 1 1 28 PHE HB2 H 14.588 3.355 7.113 1.00 . A A . 28 PHE HB2 1 1
19 13188 1 1 28 PHE HB3 H 13.390 2.104 7.430 1.00 . A A . 28 PHE HB3 1 1
19 13189 1 1 28 PHE HD1 H 15.754 3.450 4.970 1.00 . A A . 28 PHE HD1 1 1
19 13190 1 1 28 PHE HD2 H 13.012 0.324 5.877 1.00 . A A . 28 PHE HD2 1 1
19 13191 1 1 28 PHE HE1 H 16.655 2.124 3.104 1.00 . A A . 28 PHE HE1 1 1
19 13192 1 1 28 PHE HE2 H 13.909 -1.008 4.013 1.00 . A A . 28 PHE HE2 1 1
19 13193 1 1 28 PHE HZ H 15.733 -0.109 2.624 1.00 . A A . 28 PHE HZ 1 1
19 13194 1 1 28 PHE N N 12.048 4.356 7.447 1.00 . A A . 28 PHE N 1 1
19 13195 1 1 28 PHE O O 11.615 3.094 4.209 1.00 . A A . 28 PHE O 1 1
19 13196 1 1 29 TYR C C 8.586 2.447 4.934 1.00 . A A . 29 TYR C 1 1
19 13197 1 1 29 TYR CA C 9.691 1.523 5.436 1.00 . A A . 29 TYR CA 1 1
19 13198 1 1 29 TYR CB C 9.103 0.472 6.379 1.00 . A A . 29 TYR CB 1 1
19 13199 1 1 29 TYR CD1 C 8.268 -1.179 4.661 1.00 . A A . 29 TYR CD1 1 1
19 13200 1 1 29 TYR CD2 C 6.710 -0.322 6.248 1.00 . A A . 29 TYR CD2 1 1
19 13201 1 1 29 TYR CE1 C 7.269 -1.939 4.083 1.00 . A A . 29 TYR CE1 1 1
19 13202 1 1 29 TYR CE2 C 5.705 -1.080 5.677 1.00 . A A . 29 TYR CE2 1 1
19 13203 1 1 29 TYR CG C 8.007 -0.359 5.751 1.00 . A A . 29 TYR CG 1 1
19 13204 1 1 29 TYR CZ C 5.990 -1.887 4.595 1.00 . A A . 29 TYR CZ 1 1
19 13205 1 1 29 TYR H H 10.789 2.253 7.092 1.00 . A A . 29 TYR H 1 1
19 13206 1 1 29 TYR HA H 10.140 1.023 4.590 1.00 . A A . 29 TYR HA 1 1
19 13207 1 1 29 TYR HB2 H 9.888 -0.199 6.693 1.00 . A A . 29 TYR HB2 1 1
19 13208 1 1 29 TYR HB3 H 8.690 0.966 7.246 1.00 . A A . 29 TYR HB3 1 1
19 13209 1 1 29 TYR HD1 H 9.271 -1.219 4.261 1.00 . A A . 29 TYR HD1 1 1
19 13210 1 1 29 TYR HD2 H 6.490 0.311 7.095 1.00 . A A . 29 TYR HD2 1 1
19 13211 1 1 29 TYR HE1 H 7.491 -2.571 3.236 1.00 . A A . 29 TYR HE1 1 1
19 13212 1 1 29 TYR HE2 H 4.703 -1.038 6.078 1.00 . A A . 29 TYR HE2 1 1
19 13213 1 1 29 TYR HH H 4.638 -3.251 4.676 1.00 . A A . 29 TYR HH 1 1
19 13214 1 1 29 TYR N N 10.736 2.282 6.114 1.00 . A A . 29 TYR N 1 1
19 13215 1 1 29 TYR O O 7.884 2.127 3.975 1.00 . A A . 29 TYR O 1 1
19 13216 1 1 29 TYR OH O 4.991 -2.642 4.024 1.00 . A A . 29 TYR OH 1 1
19 13217 1 1 30 GLU C C 7.823 5.309 3.939 1.00 . A A . 30 GLU C 1 1
19 13218 1 1 30 GLU CA C 7.419 4.565 5.209 1.00 . A A . 30 GLU CA 1 1
19 13219 1 1 30 GLU CB C 7.184 5.562 6.345 1.00 . A A . 30 GLU CB 1 1
19 13220 1 1 30 GLU CD C 4.671 5.816 6.324 1.00 . A A . 30 GLU CD 1 1
19 13221 1 1 30 GLU CG C 6.009 6.494 6.103 1.00 . A A . 30 GLU CG 1 1
19 13222 1 1 30 GLU H H 9.029 3.792 6.345 1.00 . A A . 30 GLU H 1 1
19 13223 1 1 30 GLU HA H 6.503 4.026 5.020 1.00 . A A . 30 GLU HA 1 1
19 13224 1 1 30 GLU HB2 H 7.000 5.013 7.257 1.00 . A A . 30 GLU HB2 1 1
19 13225 1 1 30 GLU HB3 H 8.073 6.162 6.470 1.00 . A A . 30 GLU HB3 1 1
19 13226 1 1 30 GLU HG2 H 6.086 7.333 6.779 1.00 . A A . 30 GLU HG2 1 1
19 13227 1 1 30 GLU HG3 H 6.052 6.850 5.084 1.00 . A A . 30 GLU HG3 1 1
19 13228 1 1 30 GLU N N 8.439 3.594 5.589 1.00 . A A . 30 GLU N 1 1
19 13229 1 1 30 GLU O O 7.073 5.347 2.963 1.00 . A A . 30 GLU O 1 1
19 13230 1 1 30 GLU OE1 O 4.652 4.721 6.923 1.00 . A A . 30 GLU OE1 1 1
19 13231 1 1 30 GLU OE2 O 3.642 6.382 5.897 1.00 . A A . 30 GLU OE2 1 1
19 13232 1 1 31 CYS C C 9.640 5.743 1.590 1.00 . A A . 31 CYS C 1 1
19 13233 1 1 31 CYS CA C 9.517 6.646 2.814 1.00 . A A . 31 CYS CA 1 1
19 13234 1 1 31 CYS CB C 10.876 7.268 3.141 1.00 . A A . 31 CYS CB 1 1
19 13235 1 1 31 CYS H H 9.565 5.836 4.769 1.00 . A A . 31 CYS H 1 1
19 13236 1 1 31 CYS HA H 8.813 7.435 2.594 1.00 . A A . 31 CYS HA 1 1
19 13237 1 1 31 CYS HB2 H 11.201 7.865 2.302 1.00 . A A . 31 CYS HB2 1 1
19 13238 1 1 31 CYS HB3 H 10.773 7.903 4.009 1.00 . A A . 31 CYS HB3 1 1
19 13239 1 1 31 CYS N N 9.012 5.901 3.961 1.00 . A A . 31 CYS N 1 1
19 13240 1 1 31 CYS O O 9.543 6.203 0.452 1.00 . A A . 31 CYS O 1 1
19 13241 1 1 31 CYS SG S 12.185 6.052 3.495 1.00 . A A . 31 CYS SG 1 1
19 13242 1 1 32 CYS C C 8.734 3.448 -0.109 1.00 . A A . 32 CYS C 1 1
19 13243 1 1 32 CYS CA C 9.993 3.485 0.752 1.00 . A A . 32 CYS CA 1 1
19 13244 1 1 32 CYS CB C 10.276 2.093 1.321 1.00 . A A . 32 CYS CB 1 1
19 13245 1 1 32 CYS H H 9.925 4.147 2.761 1.00 . A A . 32 CYS H 1 1
19 13246 1 1 32 CYS HA H 10.826 3.789 0.137 1.00 . A A . 32 CYS HA 1 1
19 13247 1 1 32 CYS HB2 H 9.838 2.019 2.305 1.00 . A A . 32 CYS HB2 1 1
19 13248 1 1 32 CYS HB3 H 9.828 1.351 0.676 1.00 . A A . 32 CYS HB3 1 1
19 13249 1 1 32 CYS N N 9.856 4.454 1.832 1.00 . A A . 32 CYS N 1 1
19 13250 1 1 32 CYS O O 8.784 3.096 -1.288 1.00 . A A . 32 CYS O 1 1
19 13251 1 1 32 CYS SG S 12.048 1.698 1.473 1.00 . A A . 32 CYS SG 1 1
19 13252 1 1 33 THR C C 5.587 5.135 -0.001 1.00 . A A . 33 THR C 1 1
19 13253 1 1 33 THR CA C 6.332 3.823 -0.222 1.00 . A A . 33 THR CA 1 1
19 13254 1 1 33 THR CB C 5.433 2.654 0.222 1.00 . A A . 33 THR CB 1 1
19 13255 1 1 33 THR CG2 C 6.199 1.340 0.192 1.00 . A A . 33 THR CG2 1 1
19 13256 1 1 33 THR H H 7.629 4.085 1.430 1.00 . A A . 33 THR H 1 1
19 13257 1 1 33 THR HA H 6.538 3.711 -1.277 1.00 . A A . 33 THR HA 1 1
19 13258 1 1 33 THR HB H 4.598 2.583 -0.460 1.00 . A A . 33 THR HB 1 1
19 13259 1 1 33 THR HG1 H 4.608 2.070 1.916 1.00 . A A . 33 THR HG1 1 1
19 13260 1 1 33 THR HG21 H 6.919 1.362 -0.613 1.00 . A A . 33 THR HG21 1 1
19 13261 1 1 33 THR HG22 H 5.509 0.525 0.035 1.00 . A A . 33 THR HG22 1 1
19 13262 1 1 33 THR HG23 H 6.712 1.202 1.131 1.00 . A A . 33 THR HG23 1 1
19 13263 1 1 33 THR N N 7.604 3.815 0.488 1.00 . A A . 33 THR N 1 1
19 13264 1 1 33 THR O O 4.373 5.210 -0.192 1.00 . A A . 33 THR O 1 1
19 13265 1 1 33 THR OG1 O 4.936 2.892 1.544 1.00 . A A . 33 THR OG1 1 1
19 13266 1 1 34 SER C C 6.521 8.573 -0.051 1.00 . A A . 34 SER C 1 1
19 13267 1 1 34 SER CA C 5.730 7.475 0.654 1.00 . A A . 34 SER CA 1 1
19 13268 1 1 34 SER CB C 5.675 7.754 2.157 1.00 . A A . 34 SER CB 1 1
19 13269 1 1 34 SER H H 7.285 6.043 0.538 1.00 . A A . 34 SER H 1 1
19 13270 1 1 34 SER HA H 4.724 7.464 0.261 1.00 . A A . 34 SER HA 1 1
19 13271 1 1 34 SER HB2 H 5.186 6.932 2.656 1.00 . A A . 34 SER HB2 1 1
19 13272 1 1 34 SER HB3 H 6.681 7.859 2.537 1.00 . A A . 34 SER HB3 1 1
19 13273 1 1 34 SER HG H 4.521 8.870 3.280 1.00 . A A . 34 SER HG 1 1
19 13274 1 1 34 SER N N 6.322 6.166 0.403 1.00 . A A . 34 SER N 1 1
19 13275 1 1 34 SER O O 7.535 9.048 0.460 1.00 . A A . 34 SER O 1 1
19 13276 1 1 34 SER OG O 4.958 8.946 2.428 1.00 . A A . 34 SER OG 1 1
19 13277 1 1 35 ASP C C 6.772 11.320 -1.216 1.00 . A A . 35 ASP C 1 1
19 13278 1 1 35 ASP CA C 6.710 10.014 -2.003 1.00 . A A . 35 ASP CA 1 1
19 13279 1 1 35 ASP CB C 5.977 10.237 -3.327 1.00 . A A . 35 ASP CB 1 1
19 13280 1 1 35 ASP CG C 5.586 8.935 -3.998 1.00 . A A . 35 ASP CG 1 1
19 13281 1 1 35 ASP H H 5.235 8.555 -1.582 1.00 . A A . 35 ASP H 1 1
19 13282 1 1 35 ASP HA H 7.717 9.685 -2.210 1.00 . A A . 35 ASP HA 1 1
19 13283 1 1 35 ASP HB2 H 5.080 10.809 -3.143 1.00 . A A . 35 ASP HB2 1 1
19 13284 1 1 35 ASP HB3 H 6.620 10.788 -3.998 1.00 . A A . 35 ASP HB3 1 1
19 13285 1 1 35 ASP N N 6.048 8.972 -1.227 1.00 . A A . 35 ASP N 1 1
19 13286 1 1 35 ASP O O 7.773 12.035 -1.260 1.00 . A A . 35 ASP O 1 1
19 13287 1 1 35 ASP OD1 O 4.532 8.373 -3.635 1.00 . A A . 35 ASP OD1 1 1
19 13288 1 1 35 ASP OD2 O 6.335 8.478 -4.887 1.00 . A A . 35 ASP OD2 1 1
19 13289 1 1 36 SER C C 6.689 12.846 1.388 1.00 . A A . 36 SER C 1 1
19 13290 1 1 36 SER CA C 5.626 12.847 0.294 1.00 . A A . 36 SER CA 1 1
19 13291 1 1 36 SER CB C 4.237 12.996 0.918 1.00 . A A . 36 SER CB 1 1
19 13292 1 1 36 SER H H 4.929 11.014 -0.504 1.00 . A A . 36 SER H 1 1
19 13293 1 1 36 SER HA H 5.806 13.681 -0.367 1.00 . A A . 36 SER HA 1 1
19 13294 1 1 36 SER HB2 H 3.492 12.645 0.220 1.00 . A A . 36 SER HB2 1 1
19 13295 1 1 36 SER HB3 H 4.187 12.410 1.824 1.00 . A A . 36 SER HB3 1 1
19 13296 1 1 36 SER HG H 4.139 14.504 2.165 1.00 . A A . 36 SER HG 1 1
19 13297 1 1 36 SER N N 5.695 11.625 -0.498 1.00 . A A . 36 SER N 1 1
19 13298 1 1 36 SER O O 7.399 13.834 1.581 1.00 . A A . 36 SER O 1 1
19 13299 1 1 36 SER OG O 3.963 14.351 1.234 1.00 . A A . 36 SER OG 1 1
19 13300 1 1 37 THR C C 9.190 11.787 2.657 1.00 . A A . 37 THR C 1 1
19 13301 1 1 37 THR CA C 7.769 11.599 3.177 1.00 . A A . 37 THR CA 1 1
19 13302 1 1 37 THR CB C 7.665 10.226 3.867 1.00 . A A . 37 THR CB 1 1
19 13303 1 1 37 THR CG2 C 8.693 10.100 4.981 1.00 . A A . 37 THR CG2 1 1
19 13304 1 1 37 THR H H 6.201 10.977 1.900 1.00 . A A . 37 THR H 1 1
19 13305 1 1 37 THR HA H 7.561 12.364 3.911 1.00 . A A . 37 THR HA 1 1
19 13306 1 1 37 THR HB H 7.855 9.456 3.133 1.00 . A A . 37 THR HB 1 1
19 13307 1 1 37 THR HG1 H 6.214 10.657 5.132 1.00 . A A . 37 THR HG1 1 1
19 13308 1 1 37 THR HG21 H 8.579 9.144 5.471 1.00 . A A . 37 THR HG21 1 1
19 13309 1 1 37 THR HG22 H 8.546 10.893 5.698 1.00 . A A . 37 THR HG22 1 1
19 13310 1 1 37 THR HG23 H 9.686 10.173 4.563 1.00 . A A . 37 THR HG23 1 1
19 13311 1 1 37 THR N N 6.794 11.730 2.102 1.00 . A A . 37 THR N 1 1
19 13312 1 1 37 THR O O 10.087 12.183 3.401 1.00 . A A . 37 THR O 1 1
19 13313 1 1 37 THR OG1 O 6.349 10.046 4.403 1.00 . A A . 37 THR OG1 1 1
19 13314 1 1 38 PHE C C 11.086 13.108 0.617 1.00 . A A . 38 PHE C 1 1
19 13315 1 1 38 PHE CA C 10.701 11.638 0.755 1.00 . A A . 38 PHE CA 1 1
19 13316 1 1 38 PHE CB C 10.712 10.965 -0.619 1.00 . A A . 38 PHE CB 1 1
19 13317 1 1 38 PHE CD1 C 12.607 9.321 -0.568 1.00 . A A . 38 PHE CD1 1 1
19 13318 1 1 38 PHE CD2 C 12.827 11.260 -1.938 1.00 . A A . 38 PHE CD2 1 1
19 13319 1 1 38 PHE CE1 C 13.862 8.896 -0.964 1.00 . A A . 38 PHE CE1 1 1
19 13320 1 1 38 PHE CE2 C 14.081 10.840 -2.337 1.00 . A A . 38 PHE CE2 1 1
19 13321 1 1 38 PHE CG C 12.076 10.506 -1.051 1.00 . A A . 38 PHE CG 1 1
19 13322 1 1 38 PHE CZ C 14.600 9.657 -1.849 1.00 . A A . 38 PHE CZ 1 1
19 13323 1 1 38 PHE H H 8.633 11.189 0.832 1.00 . A A . 38 PHE H 1 1
19 13324 1 1 38 PHE HA H 11.420 11.148 1.392 1.00 . A A . 38 PHE HA 1 1
19 13325 1 1 38 PHE HB2 H 10.065 10.102 -0.595 1.00 . A A . 38 PHE HB2 1 1
19 13326 1 1 38 PHE HB3 H 10.347 11.664 -1.357 1.00 . A A . 38 PHE HB3 1 1
19 13327 1 1 38 PHE HD1 H 12.030 8.725 0.125 1.00 . A A . 38 PHE HD1 1 1
19 13328 1 1 38 PHE HD2 H 12.423 12.186 -2.321 1.00 . A A . 38 PHE HD2 1 1
19 13329 1 1 38 PHE HE1 H 14.264 7.970 -0.579 1.00 . A A . 38 PHE HE1 1 1
19 13330 1 1 38 PHE HE2 H 14.656 11.437 -3.029 1.00 . A A . 38 PHE HE2 1 1
19 13331 1 1 38 PHE HZ H 15.580 9.326 -2.159 1.00 . A A . 38 PHE HZ 1 1
19 13332 1 1 38 PHE N N 9.388 11.501 1.375 1.00 . A A . 38 PHE N 1 1
19 13333 1 1 38 PHE O O 12.263 13.463 0.687 1.00 . A A . 38 PHE O 1 1
19 13334 1 1 39 LYS C C 11.162 15.928 1.424 1.00 . A A . 39 LYS C 1 1
19 13335 1 1 39 LYS CA C 10.317 15.392 0.273 1.00 . A A . 39 LYS CA 1 1
19 13336 1 1 39 LYS CB C 8.984 16.141 0.213 1.00 . A A . 39 LYS CB 1 1
19 13337 1 1 39 LYS CD C 6.859 16.603 -1.044 1.00 . A A . 39 LYS CD 1 1
19 13338 1 1 39 LYS CE C 5.998 16.221 -2.239 1.00 . A A . 39 LYS CE 1 1
19 13339 1 1 39 LYS CG C 8.150 15.802 -1.010 1.00 . A A . 39 LYS CG 1 1
19 13340 1 1 39 LYS H H 9.168 13.617 0.374 1.00 . A A . 39 LYS H 1 1
19 13341 1 1 39 LYS HA H 10.850 15.548 -0.653 1.00 . A A . 39 LYS HA 1 1
19 13342 1 1 39 LYS HB2 H 8.408 15.898 1.094 1.00 . A A . 39 LYS HB2 1 1
19 13343 1 1 39 LYS HB3 H 9.182 17.204 0.205 1.00 . A A . 39 LYS HB3 1 1
19 13344 1 1 39 LYS HD2 H 6.303 16.413 -0.139 1.00 . A A . 39 LYS HD2 1 1
19 13345 1 1 39 LYS HD3 H 7.100 17.655 -1.107 1.00 . A A . 39 LYS HD3 1 1
19 13346 1 1 39 LYS HE2 H 6.358 16.748 -3.109 1.00 . A A . 39 LYS HE2 1 1
19 13347 1 1 39 LYS HE3 H 6.083 15.157 -2.401 1.00 . A A . 39 LYS HE3 1 1
19 13348 1 1 39 LYS HG2 H 8.723 16.025 -1.898 1.00 . A A . 39 LYS HG2 1 1
19 13349 1 1 39 LYS HG3 H 7.909 14.749 -0.990 1.00 . A A . 39 LYS HG3 1 1
19 13350 1 1 39 LYS HZ1 H 4.450 17.061 -1.114 1.00 . A A . 39 LYS HZ1 1 1
19 13351 1 1 39 LYS HZ2 H 3.988 15.701 -2.008 1.00 . A A . 39 LYS HZ2 1 1
19 13352 1 1 39 LYS HZ3 H 4.227 17.184 -2.787 1.00 . A A . 39 LYS HZ3 1 1
19 13353 1 1 39 LYS N N 10.086 13.960 0.420 1.00 . A A . 39 LYS N 1 1
19 13354 1 1 39 LYS NZ N 4.565 16.566 -2.022 1.00 . A A . 39 LYS NZ 1 1
19 13355 1 1 39 LYS O O 12.178 16.589 1.207 1.00 . A A . 39 LYS O 1 1
19 13356 1 1 40 LYS C C 12.851 15.474 3.891 1.00 . A A . 40 LYS C 1 1
19 13357 1 1 40 LYS CA C 11.456 16.087 3.835 1.00 . A A . 40 LYS CA 1 1
19 13358 1 1 40 LYS CB C 10.675 15.721 5.099 1.00 . A A . 40 LYS CB 1 1
19 13359 1 1 40 LYS CD C 8.541 16.867 4.435 1.00 . A A . 40 LYS CD 1 1
19 13360 1 1 40 LYS CE C 7.336 17.632 4.960 1.00 . A A . 40 LYS CE 1 1
19 13361 1 1 40 LYS CG C 9.630 16.752 5.489 1.00 . A A . 40 LYS CG 1 1
19 13362 1 1 40 LYS H H 9.920 15.106 2.758 1.00 . A A . 40 LYS H 1 1
19 13363 1 1 40 LYS HA H 11.550 17.161 3.779 1.00 . A A . 40 LYS HA 1 1
19 13364 1 1 40 LYS HB2 H 10.177 14.776 4.939 1.00 . A A . 40 LYS HB2 1 1
19 13365 1 1 40 LYS HB3 H 11.370 15.617 5.920 1.00 . A A . 40 LYS HB3 1 1
19 13366 1 1 40 LYS HD2 H 8.937 17.388 3.576 1.00 . A A . 40 LYS HD2 1 1
19 13367 1 1 40 LYS HD3 H 8.228 15.875 4.144 1.00 . A A . 40 LYS HD3 1 1
19 13368 1 1 40 LYS HE2 H 6.530 17.542 4.248 1.00 . A A . 40 LYS HE2 1 1
19 13369 1 1 40 LYS HE3 H 7.034 17.199 5.902 1.00 . A A . 40 LYS HE3 1 1
19 13370 1 1 40 LYS HG2 H 9.180 16.459 6.425 1.00 . A A . 40 LYS HG2 1 1
19 13371 1 1 40 LYS HG3 H 10.111 17.713 5.603 1.00 . A A . 40 LYS HG3 1 1
19 13372 1 1 40 LYS HZ1 H 7.864 19.526 4.256 1.00 . A A . 40 LYS HZ1 1 1
19 13373 1 1 40 LYS HZ2 H 8.458 19.180 5.802 1.00 . A A . 40 LYS HZ2 1 1
19 13374 1 1 40 LYS HZ3 H 6.822 19.557 5.589 1.00 . A A . 40 LYS HZ3 1 1
19 13375 1 1 40 LYS N N 10.737 15.637 2.649 1.00 . A A . 40 LYS N 1 1
19 13376 1 1 40 LYS NZ N 7.641 19.075 5.167 1.00 . A A . 40 LYS NZ 1 1
19 13377 1 1 40 LYS O O 13.841 16.174 4.110 1.00 . A A . 40 LYS O 1 1
19 13378 1 1 41 CYS C C 15.166 14.035 2.692 1.00 . A A . 41 CYS C 1 1
19 13379 1 1 41 CYS CA C 14.198 13.453 3.718 1.00 . A A . 41 CYS CA 1 1
19 13380 1 1 41 CYS CB C 13.983 11.964 3.445 1.00 . A A . 41 CYS CB 1 1
19 13381 1 1 41 CYS H H 12.100 13.657 3.522 1.00 . A A . 41 CYS H 1 1
19 13382 1 1 41 CYS HA H 14.623 13.572 4.703 1.00 . A A . 41 CYS HA 1 1
19 13383 1 1 41 CYS HB2 H 13.437 11.529 4.270 1.00 . A A . 41 CYS HB2 1 1
19 13384 1 1 41 CYS HB3 H 13.405 11.851 2.539 1.00 . A A . 41 CYS HB3 1 1
19 13385 1 1 41 CYS N N 12.924 14.162 3.692 1.00 . A A . 41 CYS N 1 1
19 13386 1 1 41 CYS O O 16.381 14.011 2.887 1.00 . A A . 41 CYS O 1 1
19 13387 1 1 41 CYS SG S 15.524 11.014 3.242 1.00 . A A . 41 CYS SG 1 1
19 13388 1 1 42 GLN C C 16.087 16.439 1.016 1.00 . A A . 42 GLN C 1 1
19 13389 1 1 42 GLN CA C 15.432 15.146 0.543 1.00 . A A . 42 GLN CA 1 1
19 13390 1 1 42 GLN CB C 14.579 15.416 -0.697 1.00 . A A . 42 GLN CB 1 1
19 13391 1 1 42 GLN CD C 13.577 14.498 -2.828 1.00 . A A . 42 GLN CD 1 1
19 13392 1 1 42 GLN CG C 14.460 14.219 -1.627 1.00 . A A . 42 GLN CG 1 1
19 13393 1 1 42 GLN H H 13.643 14.548 1.502 1.00 . A A . 42 GLN H 1 1
19 13394 1 1 42 GLN HA H 16.206 14.437 0.288 1.00 . A A . 42 GLN HA 1 1
19 13395 1 1 42 GLN HB2 H 13.586 15.700 -0.382 1.00 . A A . 42 GLN HB2 1 1
19 13396 1 1 42 GLN HB3 H 15.018 16.232 -1.251 1.00 . A A . 42 GLN HB3 1 1
19 13397 1 1 42 GLN HE21 H 15.072 14.055 -4.061 1.00 . A A . 42 GLN HE21 1 1
19 13398 1 1 42 GLN HE22 H 13.587 14.513 -4.815 1.00 . A A . 42 GLN HE22 1 1
19 13399 1 1 42 GLN HG2 H 15.446 13.954 -1.979 1.00 . A A . 42 GLN HG2 1 1
19 13400 1 1 42 GLN HG3 H 14.041 13.391 -1.075 1.00 . A A . 42 GLN HG3 1 1
19 13401 1 1 42 GLN N N 14.618 14.558 1.600 1.00 . A A . 42 GLN N 1 1
19 13402 1 1 42 GLN NE2 N 14.135 14.340 -4.022 1.00 . A A . 42 GLN NE2 1 1
19 13403 1 1 42 GLN O O 17.212 16.755 0.627 1.00 . A A . 42 GLN O 1 1
19 13404 1 1 42 GLN OE1 O 12.406 14.852 -2.683 1.00 . A A . 42 GLN OE1 1 1
19 13405 1 1 43 ASP C C 17.034 18.197 3.361 1.00 . A A . 43 ASP C 1 1
19 13406 1 1 43 ASP CA C 15.889 18.442 2.383 1.00 . A A . 43 ASP CA 1 1
19 13407 1 1 43 ASP CB C 14.771 19.224 3.074 1.00 . A A . 43 ASP CB 1 1
19 13408 1 1 43 ASP CG C 14.994 20.722 3.023 1.00 . A A . 43 ASP CG 1 1
19 13409 1 1 43 ASP H H 14.486 16.877 2.130 1.00 . A A . 43 ASP H 1 1
19 13410 1 1 43 ASP HA H 16.261 19.023 1.552 1.00 . A A . 43 ASP HA 1 1
19 13411 1 1 43 ASP HB2 H 13.832 19.002 2.588 1.00 . A A . 43 ASP HB2 1 1
19 13412 1 1 43 ASP HB3 H 14.716 18.921 4.110 1.00 . A A . 43 ASP HB3 1 1
19 13413 1 1 43 ASP N N 15.377 17.183 1.856 1.00 . A A . 43 ASP N 1 1
19 13414 1 1 43 ASP O O 18.059 18.879 3.318 1.00 . A A . 43 ASP O 1 1
19 13415 1 1 43 ASP OD1 O 15.590 21.200 2.035 1.00 . A A . 43 ASP OD1 1 1
19 13416 1 1 43 ASP OD2 O 14.572 21.417 3.970 1.00 . A A . 43 ASP OD2 1 1
19 13417 1 1 44 LEU C C 19.197 16.550 4.559 1.00 . A A . 44 LEU C 1 1
19 13418 1 1 44 LEU CA C 17.870 16.884 5.233 1.00 . A A . 44 LEU CA 1 1
19 13419 1 1 44 LEU CB C 17.408 15.702 6.088 1.00 . A A . 44 LEU CB 1 1
19 13420 1 1 44 LEU CD1 C 15.702 14.613 7.566 1.00 . A A . 44 LEU CD1 1 1
19 13421 1 1 44 LEU CD2 C 15.858 17.107 7.470 1.00 . A A . 44 LEU CD2 1 1
19 13422 1 1 44 LEU CG C 16.003 15.813 6.682 1.00 . A A . 44 LEU CG 1 1
19 13423 1 1 44 LEU H H 16.015 16.711 4.228 1.00 . A A . 44 LEU H 1 1
19 13424 1 1 44 LEU HA H 18.010 17.745 5.869 1.00 . A A . 44 LEU HA 1 1
19 13425 1 1 44 LEU HB2 H 17.436 14.817 5.471 1.00 . A A . 44 LEU HB2 1 1
19 13426 1 1 44 LEU HB3 H 18.106 15.593 6.905 1.00 . A A . 44 LEU HB3 1 1
19 13427 1 1 44 LEU HD11 H 14.634 14.516 7.690 1.00 . A A . 44 LEU HD11 1 1
19 13428 1 1 44 LEU HD12 H 16.165 14.751 8.532 1.00 . A A . 44 LEU HD12 1 1
19 13429 1 1 44 LEU HD13 H 16.093 13.718 7.104 1.00 . A A . 44 LEU HD13 1 1
19 13430 1 1 44 LEU HD21 H 15.188 16.948 8.302 1.00 . A A . 44 LEU HD21 1 1
19 13431 1 1 44 LEU HD22 H 15.457 17.877 6.827 1.00 . A A . 44 LEU HD22 1 1
19 13432 1 1 44 LEU HD23 H 16.825 17.414 7.839 1.00 . A A . 44 LEU HD23 1 1
19 13433 1 1 44 LEU HG H 15.279 15.826 5.880 1.00 . A A . 44 LEU HG 1 1
19 13434 1 1 44 LEU N N 16.853 17.220 4.243 1.00 . A A . 44 LEU N 1 1
19 13435 1 1 44 LEU O O 20.239 17.109 4.904 1.00 . A A . 44 LEU O 1 1
19 13436 1 1 45 LEU C C 20.937 16.401 2.088 1.00 . A A . 45 LEU C 1 1
19 13437 1 1 45 LEU CA C 20.350 15.230 2.869 1.00 . A A . 45 LEU CA 1 1
19 13438 1 1 45 LEU CB C 20.027 14.077 1.917 1.00 . A A . 45 LEU CB 1 1
19 13439 1 1 45 LEU CD1 C 19.295 11.713 1.523 1.00 . A A . 45 LEU CD1 1 1
19 13440 1 1 45 LEU CD2 C 20.412 12.331 3.674 1.00 . A A . 45 LEU CD2 1 1
19 13441 1 1 45 LEU CG C 19.483 12.804 2.565 1.00 . A A . 45 LEU CG 1 1
19 13442 1 1 45 LEU H H 18.292 15.227 3.364 1.00 . A A . 45 LEU H 1 1
19 13443 1 1 45 LEU HA H 21.077 14.895 3.594 1.00 . A A . 45 LEU HA 1 1
19 13444 1 1 45 LEU HB2 H 19.291 14.429 1.211 1.00 . A A . 45 LEU HB2 1 1
19 13445 1 1 45 LEU HB3 H 20.935 13.820 1.391 1.00 . A A . 45 LEU HB3 1 1
19 13446 1 1 45 LEU HD11 H 18.947 10.811 2.004 1.00 . A A . 45 LEU HD11 1 1
19 13447 1 1 45 LEU HD12 H 20.237 11.518 1.032 1.00 . A A . 45 LEU HD12 1 1
19 13448 1 1 45 LEU HD13 H 18.569 12.035 0.791 1.00 . A A . 45 LEU HD13 1 1
19 13449 1 1 45 LEU HD21 H 21.364 12.050 3.249 1.00 . A A . 45 LEU HD21 1 1
19 13450 1 1 45 LEU HD22 H 19.973 11.477 4.171 1.00 . A A . 45 LEU HD22 1 1
19 13451 1 1 45 LEU HD23 H 20.556 13.129 4.387 1.00 . A A . 45 LEU HD23 1 1
19 13452 1 1 45 LEU HG H 18.517 13.015 3.004 1.00 . A A . 45 LEU HG 1 1
19 13453 1 1 45 LEU N N 19.151 15.637 3.595 1.00 . A A . 45 LEU N 1 1
19 13454 1 1 45 LEU O O 22.143 16.453 1.840 1.00 . A A . 45 LEU O 1 1
19 13455 1 1 46 HIS C C 20.905 19.647 1.895 1.00 . A A . 46 HIS C 1 1
19 13456 1 1 46 HIS CA C 20.513 18.512 0.953 1.00 . A A . 46 HIS CA 1 1
19 13457 1 1 46 HIS CB C 19.406 18.978 0.008 1.00 . A A . 46 HIS CB 1 1
19 13458 1 1 46 HIS CD2 C 20.767 19.925 -1.987 1.00 . A A . 46 HIS CD2 1 1
19 13459 1 1 46 HIS CE1 C 19.946 21.958 -1.998 1.00 . A A . 46 HIS CE1 1 1
19 13460 1 1 46 HIS CG C 19.858 20.003 -0.987 1.00 . A A . 46 HIS CG 1 1
19 13461 1 1 46 HIS H H 19.131 17.242 1.931 1.00 . A A . 46 HIS H 1 1
19 13462 1 1 46 HIS HA H 21.377 18.231 0.370 1.00 . A A . 46 HIS HA 1 1
19 13463 1 1 46 HIS HB2 H 19.029 18.128 -0.541 1.00 . A A . 46 HIS HB2 1 1
19 13464 1 1 46 HIS HB3 H 18.603 19.410 0.588 1.00 . A A . 46 HIS HB3 1 1
19 13465 1 1 46 HIS HD1 H 18.684 21.657 -0.417 1.00 . A A . 46 HIS HD1 1 1
19 13466 1 1 46 HIS HD2 H 21.355 19.058 -2.254 1.00 . A A . 46 HIS HD2 1 1
19 13467 1 1 46 HIS HE1 H 19.756 22.988 -2.261 1.00 . A A . 46 HIS HE1 1 1
19 13468 1 1 46 HIS N N 20.079 17.340 1.704 1.00 . A A . 46 HIS N 1 1
19 13469 1 1 46 HIS ND1 N 19.363 21.289 -1.020 1.00 . A A . 46 HIS ND1 1 1
19 13470 1 1 46 HIS NE2 N 20.803 21.153 -2.600 1.00 . A A . 46 HIS NE2 1 1
19 13471 1 1 46 HIS O O 20.791 19.520 3.115 1.00 . A A . 46 HIS O 1 1
20 13472 1 1 1 ALA C C 3.148 -2.439 -0.618 1.00 . A A . 1 ALA C 1 1
20 13473 1 1 1 ALA CA C 2.147 -1.920 0.408 1.00 . A A . 1 ALA CA 1 1
20 13474 1 1 1 ALA CB C 2.780 -1.875 1.790 1.00 . A A . 1 ALA CB 1 1
20 13475 1 1 1 ALA H1 H 0.925 -3.576 -0.086 1.00 . A A . 1 ALA H1 1 1
20 13476 1 1 1 ALA HA H 1.858 -0.914 0.138 1.00 . A A . 1 ALA HA 1 1
20 13477 1 1 1 ALA HB1 H 3.423 -1.009 1.863 1.00 . A A . 1 ALA HB1 1 1
20 13478 1 1 1 ALA HB2 H 2.005 -1.812 2.539 1.00 . A A . 1 ALA HB2 1 1
20 13479 1 1 1 ALA HB3 H 3.363 -2.770 1.949 1.00 . A A . 1 ALA HB3 1 1
20 13480 1 1 1 ALA N N 0.944 -2.743 0.430 1.00 . A A . 1 ALA N 1 1
20 13481 1 1 1 ALA O O 3.424 -3.637 -0.679 1.00 . A A . 1 ALA O 1 1
20 13482 1 1 2 ASP C C 6.029 -1.300 -2.135 1.00 . A A . 2 ASP C 1 1
20 13483 1 1 2 ASP CA C 4.660 -1.897 -2.447 1.00 . A A . 2 ASP CA 1 1
20 13484 1 1 2 ASP CB C 4.185 -1.425 -3.822 1.00 . A A . 2 ASP CB 1 1
20 13485 1 1 2 ASP CG C 3.678 0.003 -3.801 1.00 . A A . 2 ASP CG 1 1
20 13486 1 1 2 ASP H H 3.428 -0.590 -1.325 1.00 . A A . 2 ASP H 1 1
20 13487 1 1 2 ASP HA H 4.744 -2.973 -2.455 1.00 . A A . 2 ASP HA 1 1
20 13488 1 1 2 ASP HB2 H 5.008 -1.485 -4.520 1.00 . A A . 2 ASP HB2 1 1
20 13489 1 1 2 ASP HB3 H 3.386 -2.068 -4.160 1.00 . A A . 2 ASP HB3 1 1
20 13490 1 1 2 ASP N N 3.688 -1.530 -1.423 1.00 . A A . 2 ASP N 1 1
20 13491 1 1 2 ASP O O 6.215 -0.085 -2.191 1.00 . A A . 2 ASP O 1 1
20 13492 1 1 2 ASP OD1 O 2.492 0.206 -3.470 1.00 . A A . 2 ASP OD1 1 1
20 13493 1 1 2 ASP OD2 O 4.468 0.918 -4.117 1.00 . A A . 2 ASP OD2 1 1
20 13494 1 1 3 ASN C C 9.053 -1.212 -2.730 1.00 . A A . 3 ASN C 1 1
20 13495 1 1 3 ASN CA C 8.336 -1.722 -1.483 1.00 . A A . 3 ASN CA 1 1
20 13496 1 1 3 ASN CB C 9.133 -2.867 -0.856 1.00 . A A . 3 ASN CB 1 1
20 13497 1 1 3 ASN CG C 10.202 -2.372 0.099 1.00 . A A . 3 ASN CG 1 1
20 13498 1 1 3 ASN H H 6.775 -3.121 -1.779 1.00 . A A . 3 ASN H 1 1
20 13499 1 1 3 ASN HA H 8.260 -0.915 -0.770 1.00 . A A . 3 ASN HA 1 1
20 13500 1 1 3 ASN HB2 H 8.458 -3.509 -0.308 1.00 . A A . 3 ASN HB2 1 1
20 13501 1 1 3 ASN HB3 H 9.610 -3.438 -1.638 1.00 . A A . 3 ASN HB3 1 1
20 13502 1 1 3 ASN HD21 H 10.540 -4.230 0.723 1.00 . A A . 3 ASN HD21 1 1
20 13503 1 1 3 ASN HD22 H 11.506 -3.002 1.461 1.00 . A A . 3 ASN HD22 1 1
20 13504 1 1 3 ASN N N 6.984 -2.164 -1.806 1.00 . A A . 3 ASN N 1 1
20 13505 1 1 3 ASN ND2 N 10.811 -3.294 0.835 1.00 . A A . 3 ASN ND2 1 1
20 13506 1 1 3 ASN O O 9.766 -1.960 -3.399 1.00 . A A . 3 ASN O 1 1
20 13507 1 1 3 ASN OD1 O 10.478 -1.174 0.173 1.00 . A A . 3 ASN OD1 1 1
20 13508 1 1 4 LYS C C 11.010 0.618 -4.091 1.00 . A A . 4 LYS C 1 1
20 13509 1 1 4 LYS CA C 9.489 0.680 -4.199 1.00 . A A . 4 LYS CA 1 1
20 13510 1 1 4 LYS CB C 9.037 2.135 -4.342 1.00 . A A . 4 LYS CB 1 1
20 13511 1 1 4 LYS CD C 7.024 2.171 -5.844 1.00 . A A . 4 LYS CD 1 1
20 13512 1 1 4 LYS CE C 7.459 3.354 -6.696 1.00 . A A . 4 LYS CE 1 1
20 13513 1 1 4 LYS CG C 7.528 2.298 -4.416 1.00 . A A . 4 LYS CG 1 1
20 13514 1 1 4 LYS H H 8.281 0.613 -2.462 1.00 . A A . 4 LYS H 1 1
20 13515 1 1 4 LYS HA H 9.179 0.127 -5.073 1.00 . A A . 4 LYS HA 1 1
20 13516 1 1 4 LYS HB2 H 9.397 2.697 -3.493 1.00 . A A . 4 LYS HB2 1 1
20 13517 1 1 4 LYS HB3 H 9.467 2.546 -5.244 1.00 . A A . 4 LYS HB3 1 1
20 13518 1 1 4 LYS HD2 H 7.419 1.265 -6.278 1.00 . A A . 4 LYS HD2 1 1
20 13519 1 1 4 LYS HD3 H 5.944 2.125 -5.832 1.00 . A A . 4 LYS HD3 1 1
20 13520 1 1 4 LYS HE2 H 6.617 3.688 -7.282 1.00 . A A . 4 LYS HE2 1 1
20 13521 1 1 4 LYS HE3 H 7.782 4.151 -6.043 1.00 . A A . 4 LYS HE3 1 1
20 13522 1 1 4 LYS HG2 H 7.062 1.534 -3.812 1.00 . A A . 4 LYS HG2 1 1
20 13523 1 1 4 LYS HG3 H 7.262 3.273 -4.035 1.00 . A A . 4 LYS HG3 1 1
20 13524 1 1 4 LYS HZ1 H 8.856 2.005 -7.464 1.00 . A A . 4 LYS HZ1 1 1
20 13525 1 1 4 LYS HZ2 H 9.398 3.607 -7.431 1.00 . A A . 4 LYS HZ2 1 1
20 13526 1 1 4 LYS HZ3 H 8.280 3.116 -8.602 1.00 . A A . 4 LYS HZ3 1 1
20 13527 1 1 4 LYS N N 8.860 0.067 -3.035 1.00 . A A . 4 LYS N 1 1
20 13528 1 1 4 LYS NZ N 8.576 2.995 -7.613 1.00 . A A . 4 LYS NZ 1 1
20 13529 1 1 4 LYS O O 11.714 0.611 -5.101 1.00 . A A . 4 LYS O 1 1
20 13530 1 1 5 CYS C C 13.559 -0.712 -3.303 1.00 . A A . 5 CYS C 1 1
20 13531 1 1 5 CYS CA C 12.947 0.508 -2.621 1.00 . A A . 5 CYS CA 1 1
20 13532 1 1 5 CYS CB C 13.232 0.463 -1.119 1.00 . A A . 5 CYS CB 1 1
20 13533 1 1 5 CYS H H 10.898 0.579 -2.095 1.00 . A A . 5 CYS H 1 1
20 13534 1 1 5 CYS HA H 13.392 1.398 -3.037 1.00 . A A . 5 CYS HA 1 1
20 13535 1 1 5 CYS HB2 H 12.551 -0.233 -0.651 1.00 . A A . 5 CYS HB2 1 1
20 13536 1 1 5 CYS HB3 H 14.247 0.126 -0.963 1.00 . A A . 5 CYS HB3 1 1
20 13537 1 1 5 CYS N N 11.510 0.570 -2.861 1.00 . A A . 5 CYS N 1 1
20 13538 1 1 5 CYS O O 14.754 -0.738 -3.594 1.00 . A A . 5 CYS O 1 1
20 13539 1 1 5 CYS SG S 13.045 2.068 -0.278 1.00 . A A . 5 CYS SG 1 1
20 13540 1 1 6 GLU C C 13.508 -2.694 -5.674 1.00 . A A . 6 GLU C 1 1
20 13541 1 1 6 GLU CA C 13.191 -2.944 -4.202 1.00 . A A . 6 GLU CA 1 1
20 13542 1 1 6 GLU CB C 12.134 -4.043 -4.077 1.00 . A A . 6 GLU CB 1 1
20 13543 1 1 6 GLU CD C 13.429 -5.580 -2.547 1.00 . A A . 6 GLU CD 1 1
20 13544 1 1 6 GLU CG C 12.164 -4.767 -2.741 1.00 . A A . 6 GLU CG 1 1
20 13545 1 1 6 GLU H H 11.788 -1.641 -3.299 1.00 . A A . 6 GLU H 1 1
20 13546 1 1 6 GLU HA H 14.092 -3.265 -3.702 1.00 . A A . 6 GLU HA 1 1
20 13547 1 1 6 GLU HB2 H 11.156 -3.602 -4.202 1.00 . A A . 6 GLU HB2 1 1
20 13548 1 1 6 GLU HB3 H 12.294 -4.770 -4.859 1.00 . A A . 6 GLU HB3 1 1
20 13549 1 1 6 GLU HG2 H 12.100 -4.036 -1.949 1.00 . A A . 6 GLU HG2 1 1
20 13550 1 1 6 GLU HG3 H 11.315 -5.431 -2.687 1.00 . A A . 6 GLU HG3 1 1
20 13551 1 1 6 GLU N N 12.730 -1.721 -3.555 1.00 . A A . 6 GLU N 1 1
20 13552 1 1 6 GLU O O 14.336 -3.385 -6.267 1.00 . A A . 6 GLU O 1 1
20 13553 1 1 6 GLU OE1 O 14.116 -5.857 -3.552 1.00 . A A . 6 GLU OE1 1 1
20 13554 1 1 6 GLU OE2 O 13.732 -5.940 -1.390 1.00 . A A . 6 GLU OE2 1 1
20 13555 1 1 7 ASN C C 14.122 -0.282 -7.803 1.00 . A A . 7 ASN C 1 1
20 13556 1 1 7 ASN CA C 13.053 -1.361 -7.659 1.00 . A A . 7 ASN CA 1 1
20 13557 1 1 7 ASN CB C 11.744 -0.884 -8.291 1.00 . A A . 7 ASN CB 1 1
20 13558 1 1 7 ASN CG C 11.769 -0.967 -9.805 1.00 . A A . 7 ASN CG 1 1
20 13559 1 1 7 ASN H H 12.196 -1.187 -5.731 1.00 . A A . 7 ASN H 1 1
20 13560 1 1 7 ASN HA H 13.386 -2.252 -8.170 1.00 . A A . 7 ASN HA 1 1
20 13561 1 1 7 ASN HB2 H 10.932 -1.499 -7.929 1.00 . A A . 7 ASN HB2 1 1
20 13562 1 1 7 ASN HB3 H 11.566 0.142 -8.007 1.00 . A A . 7 ASN HB3 1 1
20 13563 1 1 7 ASN HD21 H 10.732 0.724 -9.939 1.00 . A A . 7 ASN HD21 1 1
20 13564 1 1 7 ASN HD22 H 11.158 -0.017 -11.441 1.00 . A A . 7 ASN HD22 1 1
20 13565 1 1 7 ASN N N 12.843 -1.702 -6.257 1.00 . A A . 7 ASN N 1 1
20 13566 1 1 7 ASN ND2 N 11.158 0.012 -10.461 1.00 . A A . 7 ASN ND2 1 1
20 13567 1 1 7 ASN O O 14.833 -0.228 -8.806 1.00 . A A . 7 ASN O 1 1
20 13568 1 1 7 ASN OD1 O 12.330 -1.901 -10.377 1.00 . A A . 7 ASN OD1 1 1
20 13569 1 1 8 SER C C 16.204 1.501 -5.659 1.00 . A A . 8 SER C 1 1
20 13570 1 1 8 SER CA C 15.211 1.654 -6.807 1.00 . A A . 8 SER CA 1 1
20 13571 1 1 8 SER CB C 14.508 3.010 -6.711 1.00 . A A . 8 SER CB 1 1
20 13572 1 1 8 SER H H 13.635 0.479 -6.019 1.00 . A A . 8 SER H 1 1
20 13573 1 1 8 SER HA H 15.748 1.601 -7.742 1.00 . A A . 8 SER HA 1 1
20 13574 1 1 8 SER HB2 H 13.872 3.144 -7.573 1.00 . A A . 8 SER HB2 1 1
20 13575 1 1 8 SER HB3 H 13.909 3.040 -5.813 1.00 . A A . 8 SER HB3 1 1
20 13576 1 1 8 SER HG H 14.985 4.907 -6.600 1.00 . A A . 8 SER HG 1 1
20 13577 1 1 8 SER N N 14.230 0.574 -6.792 1.00 . A A . 8 SER N 1 1
20 13578 1 1 8 SER O O 15.832 1.573 -4.487 1.00 . A A . 8 SER O 1 1
20 13579 1 1 8 SER OG O 15.449 4.069 -6.669 1.00 . A A . 8 SER OG 1 1
20 13580 1 1 9 LEU C C 18.780 2.439 -4.270 1.00 . A A . 9 LEU C 1 1
20 13581 1 1 9 LEU CA C 18.518 1.127 -5.004 1.00 . A A . 9 LEU CA 1 1
20 13582 1 1 9 LEU CB C 19.807 0.632 -5.663 1.00 . A A . 9 LEU CB 1 1
20 13583 1 1 9 LEU CD1 C 21.687 2.260 -5.349 1.00 . A A . 9 LEU CD1 1 1
20 13584 1 1 9 LEU CD2 C 21.371 1.130 -7.558 1.00 . A A . 9 LEU CD2 1 1
20 13585 1 1 9 LEU CG C 20.671 1.701 -6.333 1.00 . A A . 9 LEU CG 1 1
20 13586 1 1 9 LEU H H 17.705 1.243 -6.954 1.00 . A A . 9 LEU H 1 1
20 13587 1 1 9 LEU HA H 18.183 0.390 -4.289 1.00 . A A . 9 LEU HA 1 1
20 13588 1 1 9 LEU HB2 H 20.404 0.153 -4.903 1.00 . A A . 9 LEU HB2 1 1
20 13589 1 1 9 LEU HB3 H 19.534 -0.094 -6.416 1.00 . A A . 9 LEU HB3 1 1
20 13590 1 1 9 LEU HD11 H 22.112 1.453 -4.773 1.00 . A A . 9 LEU HD11 1 1
20 13591 1 1 9 LEU HD12 H 21.198 2.958 -4.685 1.00 . A A . 9 LEU HD12 1 1
20 13592 1 1 9 LEU HD13 H 22.470 2.769 -5.891 1.00 . A A . 9 LEU HD13 1 1
20 13593 1 1 9 LEU HD21 H 22.117 1.830 -7.904 1.00 . A A . 9 LEU HD21 1 1
20 13594 1 1 9 LEU HD22 H 20.645 0.961 -8.341 1.00 . A A . 9 LEU HD22 1 1
20 13595 1 1 9 LEU HD23 H 21.846 0.196 -7.299 1.00 . A A . 9 LEU HD23 1 1
20 13596 1 1 9 LEU HG H 20.038 2.516 -6.658 1.00 . A A . 9 LEU HG 1 1
20 13597 1 1 9 LEU N N 17.469 1.290 -6.004 1.00 . A A . 9 LEU N 1 1
20 13598 1 1 9 LEU O O 19.135 2.442 -3.091 1.00 . A A . 9 LEU O 1 1
20 13599 1 1 10 ARG C C 17.789 5.155 -3.300 1.00 . A A . 10 ARG C 1 1
20 13600 1 1 10 ARG CA C 18.817 4.869 -4.391 1.00 . A A . 10 ARG CA 1 1
20 13601 1 1 10 ARG CB C 18.742 5.948 -5.473 1.00 . A A . 10 ARG CB 1 1
20 13602 1 1 10 ARG CD C 20.674 7.551 -5.603 1.00 . A A . 10 ARG CD 1 1
20 13603 1 1 10 ARG CG C 20.082 6.251 -6.125 1.00 . A A . 10 ARG CG 1 1
20 13604 1 1 10 ARG CZ C 19.723 9.327 -7.012 1.00 . A A . 10 ARG CZ 1 1
20 13605 1 1 10 ARG H H 18.318 3.484 -5.911 1.00 . A A . 10 ARG H 1 1
20 13606 1 1 10 ARG HA H 19.803 4.880 -3.952 1.00 . A A . 10 ARG HA 1 1
20 13607 1 1 10 ARG HB2 H 18.058 5.624 -6.242 1.00 . A A . 10 ARG HB2 1 1
20 13608 1 1 10 ARG HB3 H 18.368 6.859 -5.030 1.00 . A A . 10 ARG HB3 1 1
20 13609 1 1 10 ARG HD2 H 20.837 7.456 -4.540 1.00 . A A . 10 ARG HD2 1 1
20 13610 1 1 10 ARG HD3 H 21.618 7.724 -6.098 1.00 . A A . 10 ARG HD3 1 1
20 13611 1 1 10 ARG HE H 19.229 8.994 -5.108 1.00 . A A . 10 ARG HE 1 1
20 13612 1 1 10 ARG HG2 H 20.767 5.444 -5.909 1.00 . A A . 10 ARG HG2 1 1
20 13613 1 1 10 ARG HG3 H 19.942 6.331 -7.192 1.00 . A A . 10 ARG HG3 1 1
20 13614 1 1 10 ARG HH11 H 21.098 8.162 -7.925 1.00 . A A . 10 ARG HH11 1 1
20 13615 1 1 10 ARG HH12 H 20.419 9.419 -8.907 1.00 . A A . 10 ARG HH12 1 1
20 13616 1 1 10 ARG HH21 H 18.328 10.652 -6.390 1.00 . A A . 10 ARG HH21 1 1
20 13617 1 1 10 ARG HH22 H 18.845 10.835 -8.033 1.00 . A A . 10 ARG HH22 1 1
20 13618 1 1 10 ARG N N 18.601 3.551 -4.975 1.00 . A A . 10 ARG N 1 1
20 13619 1 1 10 ARG NE N 19.794 8.690 -5.848 1.00 . A A . 10 ARG NE 1 1
20 13620 1 1 10 ARG NH1 N 20.476 8.938 -8.031 1.00 . A A . 10 ARG NH1 1 1
20 13621 1 1 10 ARG NH2 N 18.897 10.356 -7.157 1.00 . A A . 10 ARG NH2 1 1
20 13622 1 1 10 ARG O O 18.093 5.812 -2.305 1.00 . A A . 10 ARG O 1 1
20 13623 1 1 11 ARG C C 15.853 4.236 -1.184 1.00 . A A . 11 ARG C 1 1
20 13624 1 1 11 ARG CA C 15.499 4.861 -2.530 1.00 . A A . 11 ARG CA 1 1
20 13625 1 1 11 ARG CB C 14.192 4.264 -3.054 1.00 . A A . 11 ARG CB 1 1
20 13626 1 1 11 ARG CD C 12.775 6.330 -3.249 1.00 . A A . 11 ARG CD 1 1
20 13627 1 1 11 ARG CG C 12.950 4.986 -2.558 1.00 . A A . 11 ARG CG 1 1
20 13628 1 1 11 ARG CZ C 11.597 7.184 -5.230 1.00 . A A . 11 ARG CZ 1 1
20 13629 1 1 11 ARG H H 16.391 4.142 -4.309 1.00 . A A . 11 ARG H 1 1
20 13630 1 1 11 ARG HA H 15.370 5.925 -2.396 1.00 . A A . 11 ARG HA 1 1
20 13631 1 1 11 ARG HB2 H 14.199 4.304 -4.133 1.00 . A A . 11 ARG HB2 1 1
20 13632 1 1 11 ARG HB3 H 14.131 3.232 -2.741 1.00 . A A . 11 ARG HB3 1 1
20 13633 1 1 11 ARG HD2 H 12.128 6.948 -2.644 1.00 . A A . 11 ARG HD2 1 1
20 13634 1 1 11 ARG HD3 H 13.742 6.802 -3.339 1.00 . A A . 11 ARG HD3 1 1
20 13635 1 1 11 ARG HE H 12.239 5.309 -5.006 1.00 . A A . 11 ARG HE 1 1
20 13636 1 1 11 ARG HG2 H 12.084 4.374 -2.761 1.00 . A A . 11 ARG HG2 1 1
20 13637 1 1 11 ARG HG3 H 13.039 5.146 -1.494 1.00 . A A . 11 ARG HG3 1 1
20 13638 1 1 11 ARG HH11 H 11.898 8.545 -3.768 1.00 . A A . 11 ARG HH11 1 1
20 13639 1 1 11 ARG HH12 H 11.069 9.134 -5.170 1.00 . A A . 11 ARG HH12 1 1
20 13640 1 1 11 ARG HH21 H 11.149 6.073 -6.859 1.00 . A A . 11 ARG HH21 1 1
20 13641 1 1 11 ARG HH22 H 10.643 7.728 -6.927 1.00 . A A . 11 ARG HH22 1 1
20 13642 1 1 11 ARG N N 16.572 4.658 -3.496 1.00 . A A . 11 ARG N 1 1
20 13643 1 1 11 ARG NE N 12.189 6.189 -4.579 1.00 . A A . 11 ARG NE 1 1
20 13644 1 1 11 ARG NH1 N 11.514 8.386 -4.677 1.00 . A A . 11 ARG NH1 1 1
20 13645 1 1 11 ARG NH2 N 11.088 6.978 -6.438 1.00 . A A . 11 ARG NH2 1 1
20 13646 1 1 11 ARG O O 15.595 4.818 -0.131 1.00 . A A . 11 ARG O 1 1
20 13647 1 1 12 GLU C C 18.036 3.013 0.647 1.00 . A A . 12 GLU C 1 1
20 13648 1 1 12 GLU CA C 16.833 2.342 -0.011 1.00 . A A . 12 GLU CA 1 1
20 13649 1 1 12 GLU CB C 17.159 0.880 -0.324 1.00 . A A . 12 GLU CB 1 1
20 13650 1 1 12 GLU CD C 19.326 0.175 0.768 1.00 . A A . 12 GLU CD 1 1
20 13651 1 1 12 GLU CG C 17.811 0.141 0.833 1.00 . A A . 12 GLU CG 1 1
20 13652 1 1 12 GLU H H 16.625 2.633 -2.098 1.00 . A A . 12 GLU H 1 1
20 13653 1 1 12 GLU HA H 15.999 2.376 0.673 1.00 . A A . 12 GLU HA 1 1
20 13654 1 1 12 GLU HB2 H 16.245 0.367 -0.583 1.00 . A A . 12 GLU HB2 1 1
20 13655 1 1 12 GLU HB3 H 17.831 0.847 -1.168 1.00 . A A . 12 GLU HB3 1 1
20 13656 1 1 12 GLU HG2 H 17.495 0.598 1.759 1.00 . A A . 12 GLU HG2 1 1
20 13657 1 1 12 GLU HG3 H 17.488 -0.890 0.813 1.00 . A A . 12 GLU HG3 1 1
20 13658 1 1 12 GLU N N 16.446 3.046 -1.227 1.00 . A A . 12 GLU N 1 1
20 13659 1 1 12 GLU O O 18.011 3.326 1.837 1.00 . A A . 12 GLU O 1 1
20 13660 1 1 12 GLU OE1 O 19.892 -0.416 -0.175 1.00 . A A . 12 GLU OE1 1 1
20 13661 1 1 12 GLU OE2 O 19.944 0.792 1.660 1.00 . A A . 12 GLU OE2 1 1
20 13662 1 1 13 ILE C C 20.002 5.255 0.919 1.00 . A A . 13 ILE C 1 1
20 13663 1 1 13 ILE CA C 20.298 3.864 0.368 1.00 . A A . 13 ILE CA 1 1
20 13664 1 1 13 ILE CB C 21.374 3.976 -0.728 1.00 . A A . 13 ILE CB 1 1
20 13665 1 1 13 ILE CD1 C 22.773 2.616 -2.362 1.00 . A A . 13 ILE CD1 1 1
20 13666 1 1 13 ILE CG1 C 21.752 2.587 -1.246 1.00 . A A . 13 ILE CG1 1 1
20 13667 1 1 13 ILE CG2 C 22.601 4.700 -0.194 1.00 . A A . 13 ILE CG2 1 1
20 13668 1 1 13 ILE H H 19.046 2.958 -1.077 1.00 . A A . 13 ILE H 1 1
20 13669 1 1 13 ILE HA H 20.688 3.248 1.166 1.00 . A A . 13 ILE HA 1 1
20 13670 1 1 13 ILE HB H 20.968 4.558 -1.541 1.00 . A A . 13 ILE HB 1 1
20 13671 1 1 13 ILE HD11 H 22.498 3.370 -3.083 1.00 . A A . 13 ILE HD11 1 1
20 13672 1 1 13 ILE HD12 H 23.746 2.844 -1.954 1.00 . A A . 13 ILE HD12 1 1
20 13673 1 1 13 ILE HD13 H 22.804 1.650 -2.846 1.00 . A A . 13 ILE HD13 1 1
20 13674 1 1 13 ILE HG12 H 22.163 2.007 -0.436 1.00 . A A . 13 ILE HG12 1 1
20 13675 1 1 13 ILE HG13 H 20.864 2.097 -1.620 1.00 . A A . 13 ILE HG13 1 1
20 13676 1 1 13 ILE HG21 H 22.987 4.169 0.664 1.00 . A A . 13 ILE HG21 1 1
20 13677 1 1 13 ILE HG22 H 23.358 4.739 -0.962 1.00 . A A . 13 ILE HG22 1 1
20 13678 1 1 13 ILE HG23 H 22.329 5.704 0.097 1.00 . A A . 13 ILE HG23 1 1
20 13679 1 1 13 ILE N N 19.087 3.230 -0.137 1.00 . A A . 13 ILE N 1 1
20 13680 1 1 13 ILE O O 20.571 5.668 1.928 1.00 . A A . 13 ILE O 1 1
20 13681 1 1 14 ALA C C 17.921 7.277 1.965 1.00 . A A . 14 ALA C 1 1
20 13682 1 1 14 ALA CA C 18.730 7.315 0.673 1.00 . A A . 14 ALA CA 1 1
20 13683 1 1 14 ALA CB C 17.943 8.014 -0.425 1.00 . A A . 14 ALA CB 1 1
20 13684 1 1 14 ALA H H 18.686 5.587 -0.549 1.00 . A A . 14 ALA H 1 1
20 13685 1 1 14 ALA HA H 19.638 7.876 0.844 1.00 . A A . 14 ALA HA 1 1
20 13686 1 1 14 ALA HB1 H 18.617 8.317 -1.213 1.00 . A A . 14 ALA HB1 1 1
20 13687 1 1 14 ALA HB2 H 17.203 7.336 -0.825 1.00 . A A . 14 ALA HB2 1 1
20 13688 1 1 14 ALA HB3 H 17.451 8.884 -0.017 1.00 . A A . 14 ALA HB3 1 1
20 13689 1 1 14 ALA N N 19.106 5.972 0.249 1.00 . A A . 14 ALA N 1 1
20 13690 1 1 14 ALA O O 18.147 8.075 2.875 1.00 . A A . 14 ALA O 1 1
20 13691 1 1 15 CYS C C 16.954 5.757 4.425 1.00 . A A . 15 CYS C 1 1
20 13692 1 1 15 CYS CA C 16.133 6.203 3.219 1.00 . A A . 15 CYS CA 1 1
20 13693 1 1 15 CYS CB C 15.012 5.196 2.951 1.00 . A A . 15 CYS CB 1 1
20 13694 1 1 15 CYS H H 16.844 5.737 1.280 1.00 . A A . 15 CYS H 1 1
20 13695 1 1 15 CYS HA H 15.696 7.166 3.433 1.00 . A A . 15 CYS HA 1 1
20 13696 1 1 15 CYS HB2 H 15.367 4.450 2.256 1.00 . A A . 15 CYS HB2 1 1
20 13697 1 1 15 CYS HB3 H 14.741 4.716 3.880 1.00 . A A . 15 CYS HB3 1 1
20 13698 1 1 15 CYS N N 16.977 6.344 2.039 1.00 . A A . 15 CYS N 1 1
20 13699 1 1 15 CYS O O 16.650 6.113 5.562 1.00 . A A . 15 CYS O 1 1
20 13700 1 1 15 CYS SG S 13.502 5.935 2.247 1.00 . A A . 15 CYS SG 1 1
20 13701 1 1 16 GLY C C 19.433 5.620 6.066 1.00 . A A . 16 GLY C 1 1
20 13702 1 1 16 GLY CA C 18.847 4.492 5.240 1.00 . A A . 16 GLY CA 1 1
20 13703 1 1 16 GLY H H 18.192 4.722 3.240 1.00 . A A . 16 GLY H 1 1
20 13704 1 1 16 GLY HA2 H 18.265 3.852 5.886 1.00 . A A . 16 GLY HA2 1 1
20 13705 1 1 16 GLY HA3 H 19.655 3.916 4.813 1.00 . A A . 16 GLY HA3 1 1
20 13706 1 1 16 GLY N N 17.998 4.974 4.167 1.00 . A A . 16 GLY N 1 1
20 13707 1 1 16 GLY O O 19.425 5.565 7.296 1.00 . A A . 16 GLY O 1 1
20 13708 1 1 17 GLN C C 19.495 8.538 6.888 1.00 . A A . 17 GLN C 1 1
20 13709 1 1 17 GLN CA C 20.540 7.787 6.070 1.00 . A A . 17 GLN CA 1 1
20 13710 1 1 17 GLN CB C 21.186 8.732 5.055 1.00 . A A . 17 GLN CB 1 1
20 13711 1 1 17 GLN CD C 22.807 8.993 3.135 1.00 . A A . 17 GLN CD 1 1
20 13712 1 1 17 GLN CG C 22.095 8.027 4.061 1.00 . A A . 17 GLN CG 1 1
20 13713 1 1 17 GLN H H 19.921 6.628 4.411 1.00 . A A . 17 GLN H 1 1
20 13714 1 1 17 GLN HA H 21.302 7.416 6.738 1.00 . A A . 17 GLN HA 1 1
20 13715 1 1 17 GLN HB2 H 20.406 9.236 4.503 1.00 . A A . 17 GLN HB2 1 1
20 13716 1 1 17 GLN HB3 H 21.772 9.466 5.587 1.00 . A A . 17 GLN HB3 1 1
20 13717 1 1 17 GLN HE21 H 22.276 7.909 1.555 1.00 . A A . 17 GLN HE21 1 1
20 13718 1 1 17 GLN HE22 H 23.213 9.320 1.217 1.00 . A A . 17 GLN HE22 1 1
20 13719 1 1 17 GLN HG2 H 22.836 7.464 4.607 1.00 . A A . 17 GLN HG2 1 1
20 13720 1 1 17 GLN HG3 H 21.499 7.352 3.464 1.00 . A A . 17 GLN HG3 1 1
20 13721 1 1 17 GLN N N 19.945 6.643 5.390 1.00 . A A . 17 GLN N 1 1
20 13722 1 1 17 GLN NE2 N 22.762 8.713 1.838 1.00 . A A . 17 GLN NE2 1 1
20 13723 1 1 17 GLN O O 19.650 8.722 8.096 1.00 . A A . 17 GLN O 1 1
20 13724 1 1 17 GLN OE1 O 23.391 9.981 3.580 1.00 . A A . 17 GLN OE1 1 1
20 13725 1 1 18 CYS C C 16.776 8.890 8.040 1.00 . A A . 18 CYS C 1 1
20 13726 1 1 18 CYS CA C 17.357 9.703 6.887 1.00 . A A . 18 CYS CA 1 1
20 13727 1 1 18 CYS CB C 16.253 10.051 5.887 1.00 . A A . 18 CYS CB 1 1
20 13728 1 1 18 CYS H H 18.361 8.793 5.260 1.00 . A A . 18 CYS H 1 1
20 13729 1 1 18 CYS HA H 17.775 10.617 7.282 1.00 . A A . 18 CYS HA 1 1
20 13730 1 1 18 CYS HB2 H 16.094 9.208 5.230 1.00 . A A . 18 CYS HB2 1 1
20 13731 1 1 18 CYS HB3 H 15.341 10.258 6.427 1.00 . A A . 18 CYS HB3 1 1
20 13732 1 1 18 CYS N N 18.429 8.971 6.223 1.00 . A A . 18 CYS N 1 1
20 13733 1 1 18 CYS O O 16.331 9.447 9.044 1.00 . A A . 18 CYS O 1 1
20 13734 1 1 18 CYS SG S 16.622 11.500 4.846 1.00 . A A . 18 CYS SG 1 1
20 13735 1 1 19 ARG C C 16.999 6.873 10.235 1.00 . A A . 19 ARG C 1 1
20 13736 1 1 19 ARG CA C 16.257 6.679 8.916 1.00 . A A . 19 ARG CA 1 1
20 13737 1 1 19 ARG CB C 16.369 5.222 8.465 1.00 . A A . 19 ARG CB 1 1
20 13738 1 1 19 ARG CD C 16.289 2.802 9.138 1.00 . A A . 19 ARG CD 1 1
20 13739 1 1 19 ARG CG C 15.894 4.223 9.507 1.00 . A A . 19 ARG CG 1 1
20 13740 1 1 19 ARG CZ C 17.888 1.117 9.945 1.00 . A A . 19 ARG CZ 1 1
20 13741 1 1 19 ARG H H 17.152 7.185 7.066 1.00 . A A . 19 ARG H 1 1
20 13742 1 1 19 ARG HA H 15.216 6.922 9.063 1.00 . A A . 19 ARG HA 1 1
20 13743 1 1 19 ARG HB2 H 15.776 5.087 7.572 1.00 . A A . 19 ARG HB2 1 1
20 13744 1 1 19 ARG HB3 H 17.402 5.007 8.237 1.00 . A A . 19 ARG HB3 1 1
20 13745 1 1 19 ARG HD2 H 15.492 2.134 9.428 1.00 . A A . 19 ARG HD2 1 1
20 13746 1 1 19 ARG HD3 H 16.433 2.749 8.070 1.00 . A A . 19 ARG HD3 1 1
20 13747 1 1 19 ARG HE H 18.102 3.088 10.163 1.00 . A A . 19 ARG HE 1 1
20 13748 1 1 19 ARG HG2 H 16.338 4.473 10.460 1.00 . A A . 19 ARG HG2 1 1
20 13749 1 1 19 ARG HG3 H 14.819 4.281 9.583 1.00 . A A . 19 ARG HG3 1 1
20 13750 1 1 19 ARG HH11 H 16.267 0.368 9.001 1.00 . A A . 19 ARG HH11 1 1
20 13751 1 1 19 ARG HH12 H 17.402 -0.809 9.574 1.00 . A A . 19 ARG HH12 1 1
20 13752 1 1 19 ARG HH21 H 19.604 1.548 10.923 1.00 . A A . 19 ARG HH21 1 1
20 13753 1 1 19 ARG HH22 H 19.299 -0.136 10.668 1.00 . A A . 19 ARG HH22 1 1
20 13754 1 1 19 ARG N N 16.784 7.570 7.889 1.00 . A A . 19 ARG N 1 1
20 13755 1 1 19 ARG NE N 17.521 2.386 9.804 1.00 . A A . 19 ARG NE 1 1
20 13756 1 1 19 ARG NH1 N 17.122 0.146 9.468 1.00 . A A . 19 ARG NH1 1 1
20 13757 1 1 19 ARG NH2 N 19.024 0.819 10.562 1.00 . A A . 19 ARG NH2 1 1
20 13758 1 1 19 ARG O O 16.402 6.805 11.310 1.00 . A A . 19 ARG O 1 1
20 13759 1 1 20 ASP C C 19.014 8.756 11.830 1.00 . A A . 20 ASP C 1 1
20 13760 1 1 20 ASP CA C 19.126 7.319 11.332 1.00 . A A . 20 ASP CA 1 1
20 13761 1 1 20 ASP CB C 20.587 6.983 11.028 1.00 . A A . 20 ASP CB 1 1
20 13762 1 1 20 ASP CG C 21.505 7.291 12.194 1.00 . A A . 20 ASP CG 1 1
20 13763 1 1 20 ASP H H 18.720 7.157 9.260 1.00 . A A . 20 ASP H 1 1
20 13764 1 1 20 ASP HA H 18.766 6.655 12.103 1.00 . A A . 20 ASP HA 1 1
20 13765 1 1 20 ASP HB2 H 20.668 5.931 10.799 1.00 . A A . 20 ASP HB2 1 1
20 13766 1 1 20 ASP HB3 H 20.912 7.560 10.175 1.00 . A A . 20 ASP HB3 1 1
20 13767 1 1 20 ASP N N 18.302 7.114 10.146 1.00 . A A . 20 ASP N 1 1
20 13768 1 1 20 ASP O O 18.730 8.998 13.003 1.00 . A A . 20 ASP O 1 1
20 13769 1 1 20 ASP OD1 O 21.092 7.065 13.350 1.00 . A A . 20 ASP OD1 1 1
20 13770 1 1 20 ASP OD2 O 22.637 7.760 11.950 1.00 . A A . 20 ASP OD2 1 1
20 13771 1 1 21 LYS C C 17.797 11.468 11.859 1.00 . A A . 21 LYS C 1 1
20 13772 1 1 21 LYS CA C 19.164 11.122 11.278 1.00 . A A . 21 LYS CA 1 1
20 13773 1 1 21 LYS CB C 19.439 11.986 10.045 1.00 . A A . 21 LYS CB 1 1
20 13774 1 1 21 LYS CD C 21.776 12.886 10.249 1.00 . A A . 21 LYS CD 1 1
20 13775 1 1 21 LYS CE C 22.391 12.286 11.504 1.00 . A A . 21 LYS CE 1 1
20 13776 1 1 21 LYS CG C 20.870 11.892 9.543 1.00 . A A . 21 LYS CG 1 1
20 13777 1 1 21 LYS H H 19.462 9.453 10.011 1.00 . A A . 21 LYS H 1 1
20 13778 1 1 21 LYS HA H 19.920 11.322 12.022 1.00 . A A . 21 LYS HA 1 1
20 13779 1 1 21 LYS HB2 H 18.779 11.676 9.248 1.00 . A A . 21 LYS HB2 1 1
20 13780 1 1 21 LYS HB3 H 19.234 13.018 10.290 1.00 . A A . 21 LYS HB3 1 1
20 13781 1 1 21 LYS HD2 H 22.569 13.178 9.577 1.00 . A A . 21 LYS HD2 1 1
20 13782 1 1 21 LYS HD3 H 21.196 13.756 10.524 1.00 . A A . 21 LYS HD3 1 1
20 13783 1 1 21 LYS HE2 H 21.703 12.417 12.325 1.00 . A A . 21 LYS HE2 1 1
20 13784 1 1 21 LYS HE3 H 22.557 11.231 11.338 1.00 . A A . 21 LYS HE3 1 1
20 13785 1 1 21 LYS HG2 H 21.240 10.893 9.723 1.00 . A A . 21 LYS HG2 1 1
20 13786 1 1 21 LYS HG3 H 20.884 12.097 8.482 1.00 . A A . 21 LYS HG3 1 1
20 13787 1 1 21 LYS HZ1 H 24.036 12.569 12.760 1.00 . A A . 21 LYS HZ1 1 1
20 13788 1 1 21 LYS HZ2 H 23.564 13.962 11.925 1.00 . A A . 21 LYS HZ2 1 1
20 13789 1 1 21 LYS HZ3 H 24.395 12.731 11.115 1.00 . A A . 21 LYS HZ3 1 1
20 13790 1 1 21 LYS N N 19.240 9.708 10.931 1.00 . A A . 21 LYS N 1 1
20 13791 1 1 21 LYS NZ N 23.687 12.932 11.850 1.00 . A A . 21 LYS NZ 1 1
20 13792 1 1 21 LYS O O 17.693 11.931 12.995 1.00 . A A . 21 LYS O 1 1
20 13793 1 1 22 VAL C C 15.079 10.827 12.831 1.00 . A A . 22 VAL C 1 1
20 13794 1 1 22 VAL CA C 15.389 11.524 11.511 1.00 . A A . 22 VAL CA 1 1
20 13795 1 1 22 VAL CB C 14.356 11.083 10.456 1.00 . A A . 22 VAL CB 1 1
20 13796 1 1 22 VAL CG1 C 12.942 11.360 10.944 1.00 . A A . 22 VAL CG1 1 1
20 13797 1 1 22 VAL CG2 C 14.618 11.783 9.131 1.00 . A A . 22 VAL CG2 1 1
20 13798 1 1 22 VAL H H 16.896 10.869 10.177 1.00 . A A . 22 VAL H 1 1
20 13799 1 1 22 VAL HA H 15.299 12.592 11.648 1.00 . A A . 22 VAL HA 1 1
20 13800 1 1 22 VAL HB H 14.459 10.019 10.304 1.00 . A A . 22 VAL HB 1 1
20 13801 1 1 22 VAL HG11 H 12.371 11.817 10.150 1.00 . A A . 22 VAL HG11 1 1
20 13802 1 1 22 VAL HG12 H 12.475 10.432 11.239 1.00 . A A . 22 VAL HG12 1 1
20 13803 1 1 22 VAL HG13 H 12.979 12.030 11.791 1.00 . A A . 22 VAL HG13 1 1
20 13804 1 1 22 VAL HG21 H 14.098 11.261 8.341 1.00 . A A . 22 VAL HG21 1 1
20 13805 1 1 22 VAL HG22 H 14.262 12.802 9.184 1.00 . A A . 22 VAL HG22 1 1
20 13806 1 1 22 VAL HG23 H 15.678 11.783 8.926 1.00 . A A . 22 VAL HG23 1 1
20 13807 1 1 22 VAL N N 16.750 11.239 11.073 1.00 . A A . 22 VAL N 1 1
20 13808 1 1 22 VAL O O 14.238 11.285 13.605 1.00 . A A . 22 VAL O 1 1
20 13809 1 1 23 LYS C C 14.094 8.595 14.494 1.00 . A A . 23 LYS C 1 1
20 13810 1 1 23 LYS CA C 15.565 8.956 14.310 1.00 . A A . 23 LYS CA 1 1
20 13811 1 1 23 LYS CB C 16.058 9.757 15.517 1.00 . A A . 23 LYS CB 1 1
20 13812 1 1 23 LYS CD C 18.017 9.969 17.075 1.00 . A A . 23 LYS CD 1 1
20 13813 1 1 23 LYS CE C 19.532 10.060 17.185 1.00 . A A . 23 LYS CE 1 1
20 13814 1 1 23 LYS CG C 17.572 9.815 15.631 1.00 . A A . 23 LYS CG 1 1
20 13815 1 1 23 LYS H H 16.421 9.402 12.426 1.00 . A A . 23 LYS H 1 1
20 13816 1 1 23 LYS HA H 16.140 8.046 14.234 1.00 . A A . 23 LYS HA 1 1
20 13817 1 1 23 LYS HB2 H 15.685 10.768 15.440 1.00 . A A . 23 LYS HB2 1 1
20 13818 1 1 23 LYS HB3 H 15.668 9.306 16.418 1.00 . A A . 23 LYS HB3 1 1
20 13819 1 1 23 LYS HD2 H 17.584 10.870 17.483 1.00 . A A . 23 LYS HD2 1 1
20 13820 1 1 23 LYS HD3 H 17.674 9.115 17.641 1.00 . A A . 23 LYS HD3 1 1
20 13821 1 1 23 LYS HE2 H 19.938 9.060 17.209 1.00 . A A . 23 LYS HE2 1 1
20 13822 1 1 23 LYS HE3 H 19.911 10.582 16.319 1.00 . A A . 23 LYS HE3 1 1
20 13823 1 1 23 LYS HG2 H 17.989 8.903 15.232 1.00 . A A . 23 LYS HG2 1 1
20 13824 1 1 23 LYS HG3 H 17.935 10.658 15.060 1.00 . A A . 23 LYS HG3 1 1
20 13825 1 1 23 LYS HZ1 H 20.885 10.441 18.729 1.00 . A A . 23 LYS HZ1 1 1
20 13826 1 1 23 LYS HZ2 H 19.265 10.633 19.176 1.00 . A A . 23 LYS HZ2 1 1
20 13827 1 1 23 LYS HZ3 H 20.024 11.805 18.221 1.00 . A A . 23 LYS HZ3 1 1
20 13828 1 1 23 LYS N N 15.764 9.717 13.083 1.00 . A A . 23 LYS N 1 1
20 13829 1 1 23 LYS NZ N 19.956 10.786 18.414 1.00 . A A . 23 LYS NZ 1 1
20 13830 1 1 23 LYS O O 13.499 8.880 15.533 1.00 . A A . 23 LYS O 1 1
20 13831 1 1 24 THR C C 11.936 6.123 13.060 1.00 . A A . 24 THR C 1 1
20 13832 1 1 24 THR CA C 12.113 7.563 13.528 1.00 . A A . 24 THR CA 1 1
20 13833 1 1 24 THR CB C 11.234 8.483 12.660 1.00 . A A . 24 THR CB 1 1
20 13834 1 1 24 THR CG2 C 9.784 8.025 12.682 1.00 . A A . 24 THR CG2 1 1
20 13835 1 1 24 THR H H 14.040 7.764 12.677 1.00 . A A . 24 THR H 1 1
20 13836 1 1 24 THR HA H 11.779 7.642 14.552 1.00 . A A . 24 THR HA 1 1
20 13837 1 1 24 THR HB H 11.594 8.444 11.642 1.00 . A A . 24 THR HB 1 1
20 13838 1 1 24 THR HG1 H 10.689 10.379 12.661 1.00 . A A . 24 THR HG1 1 1
20 13839 1 1 24 THR HG21 H 9.154 8.802 12.275 1.00 . A A . 24 THR HG21 1 1
20 13840 1 1 24 THR HG22 H 9.487 7.816 13.699 1.00 . A A . 24 THR HG22 1 1
20 13841 1 1 24 THR HG23 H 9.681 7.130 12.086 1.00 . A A . 24 THR HG23 1 1
20 13842 1 1 24 THR N N 13.513 7.963 13.478 1.00 . A A . 24 THR N 1 1
20 13843 1 1 24 THR O O 12.200 5.799 11.902 1.00 . A A . 24 THR O 1 1
20 13844 1 1 24 THR OG1 O 11.320 9.832 13.134 1.00 . A A . 24 THR OG1 1 1
20 13845 1 1 25 ASP C C 10.174 3.697 12.602 1.00 . A A . 25 ASP C 1 1
20 13846 1 1 25 ASP CA C 11.274 3.855 13.647 1.00 . A A . 25 ASP CA 1 1
20 13847 1 1 25 ASP CB C 10.911 3.072 14.910 1.00 . A A . 25 ASP CB 1 1
20 13848 1 1 25 ASP CG C 9.686 3.631 15.606 1.00 . A A . 25 ASP CG 1 1
20 13849 1 1 25 ASP H H 11.295 5.581 14.874 1.00 . A A . 25 ASP H 1 1
20 13850 1 1 25 ASP HA H 12.195 3.463 13.244 1.00 . A A . 25 ASP HA 1 1
20 13851 1 1 25 ASP HB2 H 10.714 2.044 14.644 1.00 . A A . 25 ASP HB2 1 1
20 13852 1 1 25 ASP HB3 H 11.742 3.108 15.599 1.00 . A A . 25 ASP HB3 1 1
20 13853 1 1 25 ASP N N 11.488 5.262 13.968 1.00 . A A . 25 ASP N 1 1
20 13854 1 1 25 ASP O O 9.104 4.294 12.717 1.00 . A A . 25 ASP O 1 1
20 13855 1 1 25 ASP OD1 O 9.745 4.786 16.077 1.00 . A A . 25 ASP OD1 1 1
20 13856 1 1 25 ASP OD2 O 8.667 2.913 15.678 1.00 . A A . 25 ASP OD2 1 1
20 13857 1 1 26 GLY C C 9.587 3.680 9.408 1.00 . A A . 26 GLY C 1 1
20 13858 1 1 26 GLY CA C 9.470 2.668 10.530 1.00 . A A . 26 GLY CA 1 1
20 13859 1 1 26 GLY H H 11.316 2.440 11.542 1.00 . A A . 26 GLY H 1 1
20 13860 1 1 26 GLY HA2 H 9.612 1.678 10.125 1.00 . A A . 26 GLY HA2 1 1
20 13861 1 1 26 GLY HA3 H 8.479 2.733 10.955 1.00 . A A . 26 GLY HA3 1 1
20 13862 1 1 26 GLY N N 10.445 2.889 11.582 1.00 . A A . 26 GLY N 1 1
20 13863 1 1 26 GLY O O 8.998 3.506 8.341 1.00 . A A . 26 GLY O 1 1
20 13864 1 1 27 TYR C C 11.090 5.208 7.351 1.00 . A A . 27 TYR C 1 1
20 13865 1 1 27 TYR CA C 10.539 5.788 8.651 1.00 . A A . 27 TYR CA 1 1
20 13866 1 1 27 TYR CB C 11.485 6.865 9.184 1.00 . A A . 27 TYR CB 1 1
20 13867 1 1 27 TYR CD1 C 10.561 9.071 8.376 1.00 . A A . 27 TYR CD1 1 1
20 13868 1 1 27 TYR CD2 C 12.604 8.293 7.427 1.00 . A A . 27 TYR CD2 1 1
20 13869 1 1 27 TYR CE1 C 10.616 10.200 7.581 1.00 . A A . 27 TYR CE1 1 1
20 13870 1 1 27 TYR CE2 C 12.668 9.419 6.629 1.00 . A A . 27 TYR CE2 1 1
20 13871 1 1 27 TYR CG C 11.551 8.099 8.313 1.00 . A A . 27 TYR CG 1 1
20 13872 1 1 27 TYR CZ C 11.672 10.369 6.710 1.00 . A A . 27 TYR CZ 1 1
20 13873 1 1 27 TYR H H 10.793 4.825 10.518 1.00 . A A . 27 TYR H 1 1
20 13874 1 1 27 TYR HA H 9.576 6.236 8.452 1.00 . A A . 27 TYR HA 1 1
20 13875 1 1 27 TYR HB2 H 11.157 7.170 10.165 1.00 . A A . 27 TYR HB2 1 1
20 13876 1 1 27 TYR HB3 H 12.482 6.455 9.254 1.00 . A A . 27 TYR HB3 1 1
20 13877 1 1 27 TYR HD1 H 9.735 8.936 9.060 1.00 . A A . 27 TYR HD1 1 1
20 13878 1 1 27 TYR HD2 H 13.383 7.546 7.366 1.00 . A A . 27 TYR HD2 1 1
20 13879 1 1 27 TYR HE1 H 9.837 10.945 7.645 1.00 . A A . 27 TYR HE1 1 1
20 13880 1 1 27 TYR HE2 H 13.494 9.552 5.947 1.00 . A A . 27 TYR HE2 1 1
20 13881 1 1 27 TYR HH H 11.596 12.274 6.459 1.00 . A A . 27 TYR HH 1 1
20 13882 1 1 27 TYR N N 10.349 4.742 9.648 1.00 . A A . 27 TYR N 1 1
20 13883 1 1 27 TYR O O 10.583 5.494 6.266 1.00 . A A . 27 TYR O 1 1
20 13884 1 1 27 TYR OH O 11.732 11.493 5.918 1.00 . A A . 27 TYR OH 1 1
20 13885 1 1 28 PHE C C 11.714 3.044 5.458 1.00 . A A . 28 PHE C 1 1
20 13886 1 1 28 PHE CA C 12.753 3.771 6.307 1.00 . A A . 28 PHE CA 1 1
20 13887 1 1 28 PHE CB C 13.844 2.792 6.746 1.00 . A A . 28 PHE CB 1 1
20 13888 1 1 28 PHE CD1 C 13.809 0.768 5.264 1.00 . A A . 28 PHE CD1 1 1
20 13889 1 1 28 PHE CD2 C 15.515 2.397 4.916 1.00 . A A . 28 PHE CD2 1 1
20 13890 1 1 28 PHE CE1 C 14.318 0.008 4.228 1.00 . A A . 28 PHE CE1 1 1
20 13891 1 1 28 PHE CE2 C 16.028 1.642 3.878 1.00 . A A . 28 PHE CE2 1 1
20 13892 1 1 28 PHE CG C 14.400 1.969 5.619 1.00 . A A . 28 PHE CG 1 1
20 13893 1 1 28 PHE CZ C 15.430 0.446 3.535 1.00 . A A . 28 PHE CZ 1 1
20 13894 1 1 28 PHE H H 12.491 4.202 8.363 1.00 . A A . 28 PHE H 1 1
20 13895 1 1 28 PHE HA H 13.200 4.554 5.714 1.00 . A A . 28 PHE HA 1 1
20 13896 1 1 28 PHE HB2 H 14.660 3.347 7.185 1.00 . A A . 28 PHE HB2 1 1
20 13897 1 1 28 PHE HB3 H 13.436 2.117 7.483 1.00 . A A . 28 PHE HB3 1 1
20 13898 1 1 28 PHE HD1 H 12.939 0.425 5.806 1.00 . A A . 28 PHE HD1 1 1
20 13899 1 1 28 PHE HD2 H 15.985 3.332 5.184 1.00 . A A . 28 PHE HD2 1 1
20 13900 1 1 28 PHE HE1 H 13.847 -0.927 3.962 1.00 . A A . 28 PHE HE1 1 1
20 13901 1 1 28 PHE HE2 H 16.897 1.986 3.338 1.00 . A A . 28 PHE HE2 1 1
20 13902 1 1 28 PHE HZ H 15.828 -0.146 2.724 1.00 . A A . 28 PHE HZ 1 1
20 13903 1 1 28 PHE N N 12.131 4.392 7.471 1.00 . A A . 28 PHE N 1 1
20 13904 1 1 28 PHE O O 11.698 3.170 4.233 1.00 . A A . 28 PHE O 1 1
20 13905 1 1 29 TYR C C 8.684 2.457 4.965 1.00 . A A . 29 TYR C 1 1
20 13906 1 1 29 TYR CA C 9.807 1.532 5.425 1.00 . A A . 29 TYR CA 1 1
20 13907 1 1 29 TYR CB C 9.244 0.441 6.336 1.00 . A A . 29 TYR CB 1 1
20 13908 1 1 29 TYR CD1 C 8.149 -1.084 4.647 1.00 . A A . 29 TYR CD1 1 1
20 13909 1 1 29 TYR CD2 C 6.779 -0.108 6.335 1.00 . A A . 29 TYR CD2 1 1
20 13910 1 1 29 TYR CE1 C 7.048 -1.729 4.118 1.00 . A A . 29 TYR CE1 1 1
20 13911 1 1 29 TYR CE2 C 5.672 -0.750 5.814 1.00 . A A . 29 TYR CE2 1 1
20 13912 1 1 29 TYR CG C 8.035 -0.263 5.762 1.00 . A A . 29 TYR CG 1 1
20 13913 1 1 29 TYR CZ C 5.811 -1.558 4.706 1.00 . A A . 29 TYR CZ 1 1
20 13914 1 1 29 TYR H H 10.911 2.222 7.094 1.00 . A A . 29 TYR H 1 1
20 13915 1 1 29 TYR HA H 10.254 1.068 4.558 1.00 . A A . 29 TYR HA 1 1
20 13916 1 1 29 TYR HB2 H 10.007 -0.302 6.512 1.00 . A A . 29 TYR HB2 1 1
20 13917 1 1 29 TYR HB3 H 8.954 0.882 7.279 1.00 . A A . 29 TYR HB3 1 1
20 13918 1 1 29 TYR HD1 H 9.119 -1.216 4.190 1.00 . A A . 29 TYR HD1 1 1
20 13919 1 1 29 TYR HD2 H 6.673 0.526 7.203 1.00 . A A . 29 TYR HD2 1 1
20 13920 1 1 29 TYR HE1 H 7.157 -2.362 3.251 1.00 . A A . 29 TYR HE1 1 1
20 13921 1 1 29 TYR HE2 H 4.703 -0.617 6.274 1.00 . A A . 29 TYR HE2 1 1
20 13922 1 1 29 TYR HH H 3.912 -1.784 4.514 1.00 . A A . 29 TYR HH 1 1
20 13923 1 1 29 TYR N N 10.848 2.282 6.118 1.00 . A A . 29 TYR N 1 1
20 13924 1 1 29 TYR O O 7.950 2.141 4.029 1.00 . A A . 29 TYR O 1 1
20 13925 1 1 29 TYR OH O 4.712 -2.200 4.183 1.00 . A A . 29 TYR OH 1 1
20 13926 1 1 30 GLU C C 7.879 5.316 4.006 1.00 . A A . 30 GLU C 1 1
20 13927 1 1 30 GLU CA C 7.524 4.571 5.290 1.00 . A A . 30 GLU CA 1 1
20 13928 1 1 30 GLU CB C 7.334 5.569 6.435 1.00 . A A . 30 GLU CB 1 1
20 13929 1 1 30 GLU CD C 4.829 5.828 6.632 1.00 . A A . 30 GLU CD 1 1
20 13930 1 1 30 GLU CG C 6.139 6.488 6.248 1.00 . A A . 30 GLU CG 1 1
20 13931 1 1 30 GLU H H 9.174 3.796 6.367 1.00 . A A . 30 GLU H 1 1
20 13932 1 1 30 GLU HA H 6.601 4.033 5.137 1.00 . A A . 30 GLU HA 1 1
20 13933 1 1 30 GLU HB2 H 7.200 5.020 7.356 1.00 . A A . 30 GLU HB2 1 1
20 13934 1 1 30 GLU HB3 H 8.221 6.178 6.516 1.00 . A A . 30 GLU HB3 1 1
20 13935 1 1 30 GLU HG2 H 6.276 7.365 6.863 1.00 . A A . 30 GLU HG2 1 1
20 13936 1 1 30 GLU HG3 H 6.086 6.783 5.210 1.00 . A A . 30 GLU HG3 1 1
20 13937 1 1 30 GLU N N 8.558 3.601 5.630 1.00 . A A . 30 GLU N 1 1
20 13938 1 1 30 GLU O O 7.092 5.354 3.060 1.00 . A A . 30 GLU O 1 1
20 13939 1 1 30 GLU OE1 O 4.480 4.799 6.017 1.00 . A A . 30 GLU OE1 1 1
20 13940 1 1 30 GLU OE2 O 4.152 6.341 7.548 1.00 . A A . 30 GLU OE2 1 1
20 13941 1 1 31 CYS C C 9.663 5.736 1.603 1.00 . A A . 31 CYS C 1 1
20 13942 1 1 31 CYS CA C 9.528 6.653 2.816 1.00 . A A . 31 CYS CA 1 1
20 13943 1 1 31 CYS CB C 10.870 7.326 3.112 1.00 . A A . 31 CYS CB 1 1
20 13944 1 1 31 CYS H H 9.651 5.843 4.768 1.00 . A A . 31 CYS H 1 1
20 13945 1 1 31 CYS HA H 8.794 7.413 2.597 1.00 . A A . 31 CYS HA 1 1
20 13946 1 1 31 CYS HB2 H 11.230 7.804 2.212 1.00 . A A . 31 CYS HB2 1 1
20 13947 1 1 31 CYS HB3 H 10.727 8.074 3.878 1.00 . A A . 31 CYS HB3 1 1
20 13948 1 1 31 CYS N N 9.068 5.908 3.982 1.00 . A A . 31 CYS N 1 1
20 13949 1 1 31 CYS O O 9.533 6.177 0.461 1.00 . A A . 31 CYS O 1 1
20 13950 1 1 31 CYS SG S 12.165 6.182 3.686 1.00 . A A . 31 CYS SG 1 1
20 13951 1 1 32 CYS C C 8.804 3.383 -0.044 1.00 . A A . 32 CYS C 1 1
20 13952 1 1 32 CYS CA C 10.077 3.479 0.791 1.00 . A A . 32 CYS CA 1 1
20 13953 1 1 32 CYS CB C 10.424 2.108 1.374 1.00 . A A . 32 CYS CB 1 1
20 13954 1 1 32 CYS H H 10.017 4.168 2.792 1.00 . A A . 32 CYS H 1 1
20 13955 1 1 32 CYS HA H 10.886 3.805 0.156 1.00 . A A . 32 CYS HA 1 1
20 13956 1 1 32 CYS HB2 H 10.009 2.033 2.369 1.00 . A A . 32 CYS HB2 1 1
20 13957 1 1 32 CYS HB3 H 9.990 1.340 0.750 1.00 . A A . 32 CYS HB3 1 1
20 13958 1 1 32 CYS N N 9.924 4.459 1.860 1.00 . A A . 32 CYS N 1 1
20 13959 1 1 32 CYS O O 8.839 2.977 -1.206 1.00 . A A . 32 CYS O 1 1
20 13960 1 1 32 CYS SG S 12.212 1.781 1.495 1.00 . A A . 32 CYS SG 1 1
20 13961 1 1 33 THR C C 5.623 5.014 0.060 1.00 . A A . 33 THR C 1 1
20 13962 1 1 33 THR CA C 6.394 3.714 -0.130 1.00 . A A . 33 THR CA 1 1
20 13963 1 1 33 THR CB C 5.531 2.540 0.369 1.00 . A A . 33 THR CB 1 1
20 13964 1 1 33 THR CG2 C 6.332 1.247 0.385 1.00 . A A . 33 THR CG2 1 1
20 13965 1 1 33 THR H H 7.715 4.073 1.484 1.00 . A A . 33 THR H 1 1
20 13966 1 1 33 THR HA H 6.584 3.570 -1.184 1.00 . A A . 33 THR HA 1 1
20 13967 1 1 33 THR HB H 4.692 2.419 -0.302 1.00 . A A . 33 THR HB 1 1
20 13968 1 1 33 THR HG1 H 4.100 2.622 1.725 1.00 . A A . 33 THR HG1 1 1
20 13969 1 1 33 THR HG21 H 5.723 0.441 0.003 1.00 . A A . 33 THR HG21 1 1
20 13970 1 1 33 THR HG22 H 6.633 1.023 1.397 1.00 . A A . 33 THR HG22 1 1
20 13971 1 1 33 THR HG23 H 7.208 1.360 -0.235 1.00 . A A . 33 THR HG23 1 1
20 13972 1 1 33 THR N N 7.679 3.758 0.556 1.00 . A A . 33 THR N 1 1
20 13973 1 1 33 THR O O 4.405 5.056 -0.111 1.00 . A A . 33 THR O 1 1
20 13974 1 1 33 THR OG1 O 5.039 2.819 1.685 1.00 . A A . 33 THR OG1 1 1
20 13975 1 1 34 SER C C 6.489 8.473 -0.102 1.00 . A A . 34 SER C 1 1
20 13976 1 1 34 SER CA C 5.722 7.378 0.633 1.00 . A A . 34 SER CA 1 1
20 13977 1 1 34 SER CB C 5.665 7.696 2.129 1.00 . A A . 34 SER CB 1 1
20 13978 1 1 34 SER H H 7.308 5.979 0.538 1.00 . A A . 34 SER H 1 1
20 13979 1 1 34 SER HA H 4.715 7.336 0.244 1.00 . A A . 34 SER HA 1 1
20 13980 1 1 34 SER HB2 H 5.209 6.870 2.653 1.00 . A A . 34 SER HB2 1 1
20 13981 1 1 34 SER HB3 H 6.668 7.849 2.500 1.00 . A A . 34 SER HB3 1 1
20 13982 1 1 34 SER HG H 4.049 8.623 2.734 1.00 . A A . 34 SER HG 1 1
20 13983 1 1 34 SER N N 6.340 6.076 0.416 1.00 . A A . 34 SER N 1 1
20 13984 1 1 34 SER O O 7.553 8.905 0.340 1.00 . A A . 34 SER O 1 1
20 13985 1 1 34 SER OG O 4.904 8.867 2.372 1.00 . A A . 34 SER OG 1 1
20 13986 1 1 35 ASP C C 6.591 11.286 -1.268 1.00 . A A . 35 ASP C 1 1
20 13987 1 1 35 ASP CA C 6.570 9.962 -2.026 1.00 . A A . 35 ASP CA 1 1
20 13988 1 1 35 ASP CB C 5.834 10.132 -3.355 1.00 . A A . 35 ASP CB 1 1
20 13989 1 1 35 ASP CG C 5.934 8.901 -4.235 1.00 . A A . 35 ASP CG 1 1
20 13990 1 1 35 ASP H H 5.090 8.532 -1.529 1.00 . A A . 35 ASP H 1 1
20 13991 1 1 35 ASP HA H 7.587 9.659 -2.224 1.00 . A A . 35 ASP HA 1 1
20 13992 1 1 35 ASP HB2 H 4.789 10.327 -3.159 1.00 . A A . 35 ASP HB2 1 1
20 13993 1 1 35 ASP HB3 H 6.258 10.970 -3.889 1.00 . A A . 35 ASP HB3 1 1
20 13994 1 1 35 ASP N N 5.940 8.917 -1.228 1.00 . A A . 35 ASP N 1 1
20 13995 1 1 35 ASP O O 7.534 12.068 -1.391 1.00 . A A . 35 ASP O 1 1
20 13996 1 1 35 ASP OD1 O 6.951 8.762 -4.946 1.00 . A A . 35 ASP OD1 1 1
20 13997 1 1 35 ASP OD2 O 4.996 8.078 -4.213 1.00 . A A . 35 ASP OD2 1 1
20 13998 1 1 36 SER C C 6.503 12.808 1.381 1.00 . A A . 36 SER C 1 1
20 13999 1 1 36 SER CA C 5.441 12.762 0.288 1.00 . A A . 36 SER CA 1 1
20 14000 1 1 36 SER CB C 4.048 12.883 0.909 1.00 . A A . 36 SER CB 1 1
20 14001 1 1 36 SER H H 4.825 10.868 -0.430 1.00 . A A . 36 SER H 1 1
20 14002 1 1 36 SER HA H 5.598 13.591 -0.386 1.00 . A A . 36 SER HA 1 1
20 14003 1 1 36 SER HB2 H 4.028 12.350 1.848 1.00 . A A . 36 SER HB2 1 1
20 14004 1 1 36 SER HB3 H 3.823 13.925 1.082 1.00 . A A . 36 SER HB3 1 1
20 14005 1 1 36 SER HG H 2.189 12.607 0.356 1.00 . A A . 36 SER HG 1 1
20 14006 1 1 36 SER N N 5.545 11.531 -0.486 1.00 . A A . 36 SER N 1 1
20 14007 1 1 36 SER O O 7.140 13.839 1.603 1.00 . A A . 36 SER O 1 1
20 14008 1 1 36 SER OG O 3.059 12.338 0.053 1.00 . A A . 36 SER OG 1 1
20 14009 1 1 37 THR C C 9.088 11.800 2.602 1.00 . A A . 37 THR C 1 1
20 14010 1 1 37 THR CA C 7.675 11.593 3.135 1.00 . A A . 37 THR CA 1 1
20 14011 1 1 37 THR CB C 7.603 10.232 3.852 1.00 . A A . 37 THR CB 1 1
20 14012 1 1 37 THR CG2 C 8.629 10.155 4.972 1.00 . A A . 37 THR CG2 1 1
20 14013 1 1 37 THR H H 6.153 10.895 1.840 1.00 . A A . 37 THR H 1 1
20 14014 1 1 37 THR HA H 7.455 12.368 3.855 1.00 . A A . 37 THR HA 1 1
20 14015 1 1 37 THR HB H 7.815 9.453 3.134 1.00 . A A . 37 THR HB 1 1
20 14016 1 1 37 THR HG1 H 6.239 9.159 4.790 1.00 . A A . 37 THR HG1 1 1
20 14017 1 1 37 THR HG21 H 8.406 9.311 5.607 1.00 . A A . 37 THR HG21 1 1
20 14018 1 1 37 THR HG22 H 8.595 11.064 5.555 1.00 . A A . 37 THR HG22 1 1
20 14019 1 1 37 THR HG23 H 9.615 10.036 4.548 1.00 . A A . 37 THR HG23 1 1
20 14020 1 1 37 THR N N 6.691 11.683 2.064 1.00 . A A . 37 THR N 1 1
20 14021 1 1 37 THR O O 9.981 12.230 3.333 1.00 . A A . 37 THR O 1 1
20 14022 1 1 37 THR OG1 O 6.290 10.029 4.387 1.00 . A A . 37 THR OG1 1 1
20 14023 1 1 38 PHE C C 10.961 13.117 0.557 1.00 . A A . 38 PHE C 1 1
20 14024 1 1 38 PHE CA C 10.591 11.643 0.694 1.00 . A A . 38 PHE CA 1 1
20 14025 1 1 38 PHE CB C 10.597 10.975 -0.683 1.00 . A A . 38 PHE CB 1 1
20 14026 1 1 38 PHE CD1 C 12.462 9.297 -0.630 1.00 . A A . 38 PHE CD1 1 1
20 14027 1 1 38 PHE CD2 C 12.721 11.237 -1.992 1.00 . A A . 38 PHE CD2 1 1
20 14028 1 1 38 PHE CE1 C 13.711 8.853 -1.020 1.00 . A A . 38 PHE CE1 1 1
20 14029 1 1 38 PHE CE2 C 13.971 10.797 -2.386 1.00 . A A . 38 PHE CE2 1 1
20 14030 1 1 38 PHE CG C 11.954 10.493 -1.110 1.00 . A A . 38 PHE CG 1 1
20 14031 1 1 38 PHE CZ C 14.466 9.603 -1.901 1.00 . A A . 38 PHE CZ 1 1
20 14032 1 1 38 PHE H H 8.533 11.153 0.793 1.00 . A A . 38 PHE H 1 1
20 14033 1 1 38 PHE HA H 11.320 11.158 1.323 1.00 . A A . 38 PHE HA 1 1
20 14034 1 1 38 PHE HB2 H 9.934 10.123 -0.664 1.00 . A A . 38 PHE HB2 1 1
20 14035 1 1 38 PHE HB3 H 10.247 11.682 -1.420 1.00 . A A . 38 PHE HB3 1 1
20 14036 1 1 38 PHE HD1 H 11.872 8.709 0.058 1.00 . A A . 38 PHE HD1 1 1
20 14037 1 1 38 PHE HD2 H 12.335 12.172 -2.373 1.00 . A A . 38 PHE HD2 1 1
20 14038 1 1 38 PHE HE1 H 14.095 7.918 -0.639 1.00 . A A . 38 PHE HE1 1 1
20 14039 1 1 38 PHE HE2 H 14.558 11.387 -3.075 1.00 . A A . 38 PHE HE2 1 1
20 14040 1 1 38 PHE HZ H 15.442 9.258 -2.207 1.00 . A A . 38 PHE HZ 1 1
20 14041 1 1 38 PHE N N 9.285 11.491 1.325 1.00 . A A . 38 PHE N 1 1
20 14042 1 1 38 PHE O O 12.133 13.486 0.643 1.00 . A A . 38 PHE O 1 1
20 14043 1 1 39 LYS C C 10.974 15.943 1.368 1.00 . A A . 39 LYS C 1 1
20 14044 1 1 39 LYS CA C 10.170 15.391 0.196 1.00 . A A . 39 LYS CA 1 1
20 14045 1 1 39 LYS CB C 8.830 16.122 0.093 1.00 . A A . 39 LYS CB 1 1
20 14046 1 1 39 LYS CD C 7.729 18.084 -1.026 1.00 . A A . 39 LYS CD 1 1
20 14047 1 1 39 LYS CE C 7.800 19.028 -2.216 1.00 . A A . 39 LYS CE 1 1
20 14048 1 1 39 LYS CG C 8.655 16.892 -1.205 1.00 . A A . 39 LYS CG 1 1
20 14049 1 1 39 LYS H H 9.041 13.603 0.285 1.00 . A A . 39 LYS H 1 1
20 14050 1 1 39 LYS HA H 10.728 15.550 -0.715 1.00 . A A . 39 LYS HA 1 1
20 14051 1 1 39 LYS HB2 H 8.032 15.398 0.168 1.00 . A A . 39 LYS HB2 1 1
20 14052 1 1 39 LYS HB3 H 8.750 16.820 0.914 1.00 . A A . 39 LYS HB3 1 1
20 14053 1 1 39 LYS HD2 H 6.715 17.728 -0.923 1.00 . A A . 39 LYS HD2 1 1
20 14054 1 1 39 LYS HD3 H 8.017 18.621 -0.133 1.00 . A A . 39 LYS HD3 1 1
20 14055 1 1 39 LYS HE2 H 8.815 19.382 -2.318 1.00 . A A . 39 LYS HE2 1 1
20 14056 1 1 39 LYS HE3 H 7.517 18.486 -3.106 1.00 . A A . 39 LYS HE3 1 1
20 14057 1 1 39 LYS HG2 H 9.620 17.246 -1.536 1.00 . A A . 39 LYS HG2 1 1
20 14058 1 1 39 LYS HG3 H 8.237 16.232 -1.951 1.00 . A A . 39 LYS HG3 1 1
20 14059 1 1 39 LYS HZ1 H 5.903 19.880 -2.027 1.00 . A A . 39 LYS HZ1 1 1
20 14060 1 1 39 LYS HZ2 H 7.014 20.858 -2.844 1.00 . A A . 39 LYS HZ2 1 1
20 14061 1 1 39 LYS HZ3 H 7.109 20.695 -1.163 1.00 . A A . 39 LYS HZ3 1 1
20 14062 1 1 39 LYS N N 9.954 13.957 0.344 1.00 . A A . 39 LYS N 1 1
20 14063 1 1 39 LYS NZ N 6.893 20.198 -2.051 1.00 . A A . 39 LYS NZ 1 1
20 14064 1 1 39 LYS O O 11.956 16.661 1.178 1.00 . A A . 39 LYS O 1 1
20 14065 1 1 40 LYS C C 12.647 15.495 3.861 1.00 . A A . 40 LYS C 1 1
20 14066 1 1 40 LYS CA C 11.234 16.063 3.786 1.00 . A A . 40 LYS CA 1 1
20 14067 1 1 40 LYS CB C 10.442 15.656 5.031 1.00 . A A . 40 LYS CB 1 1
20 14068 1 1 40 LYS CD C 8.080 16.223 4.393 1.00 . A A . 40 LYS CD 1 1
20 14069 1 1 40 LYS CE C 6.777 16.804 4.921 1.00 . A A . 40 LYS CE 1 1
20 14070 1 1 40 LYS CG C 9.246 16.550 5.310 1.00 . A A . 40 LYS CG 1 1
20 14071 1 1 40 LYS H H 9.763 15.029 2.669 1.00 . A A . 40 LYS H 1 1
20 14072 1 1 40 LYS HA H 11.293 17.140 3.743 1.00 . A A . 40 LYS HA 1 1
20 14073 1 1 40 LYS HB2 H 10.087 14.644 4.902 1.00 . A A . 40 LYS HB2 1 1
20 14074 1 1 40 LYS HB3 H 11.100 15.692 5.888 1.00 . A A . 40 LYS HB3 1 1
20 14075 1 1 40 LYS HD2 H 8.275 16.637 3.415 1.00 . A A . 40 LYS HD2 1 1
20 14076 1 1 40 LYS HD3 H 7.981 15.150 4.319 1.00 . A A . 40 LYS HD3 1 1
20 14077 1 1 40 LYS HE2 H 6.482 16.253 5.800 1.00 . A A . 40 LYS HE2 1 1
20 14078 1 1 40 LYS HE3 H 6.939 17.839 5.183 1.00 . A A . 40 LYS HE3 1 1
20 14079 1 1 40 LYS HG2 H 8.935 16.410 6.335 1.00 . A A . 40 LYS HG2 1 1
20 14080 1 1 40 LYS HG3 H 9.535 17.580 5.158 1.00 . A A . 40 LYS HG3 1 1
20 14081 1 1 40 LYS HZ1 H 5.109 15.875 4.072 1.00 . A A . 40 LYS HZ1 1 1
20 14082 1 1 40 LYS HZ2 H 6.088 16.681 2.952 1.00 . A A . 40 LYS HZ2 1 1
20 14083 1 1 40 LYS HZ3 H 5.074 17.564 3.979 1.00 . A A . 40 LYS HZ3 1 1
20 14084 1 1 40 LYS N N 10.552 15.604 2.581 1.00 . A A . 40 LYS N 1 1
20 14085 1 1 40 LYS NZ N 5.686 16.726 3.910 1.00 . A A . 40 LYS NZ 1 1
20 14086 1 1 40 LYS O O 13.612 16.230 4.073 1.00 . A A . 40 LYS O 1 1
20 14087 1 1 41 CYS C C 15.020 14.123 2.712 1.00 . A A . 41 CYS C 1 1
20 14088 1 1 41 CYS CA C 14.059 13.516 3.731 1.00 . A A . 41 CYS CA 1 1
20 14089 1 1 41 CYS CB C 13.895 12.019 3.466 1.00 . A A . 41 CYS CB 1 1
20 14090 1 1 41 CYS H H 11.957 13.650 3.519 1.00 . A A . 41 CYS H 1 1
20 14091 1 1 41 CYS HA H 14.468 13.655 4.720 1.00 . A A . 41 CYS HA 1 1
20 14092 1 1 41 CYS HB2 H 13.355 11.572 4.288 1.00 . A A . 41 CYS HB2 1 1
20 14093 1 1 41 CYS HB3 H 13.330 11.882 2.555 1.00 . A A . 41 CYS HB3 1 1
20 14094 1 1 41 CYS N N 12.763 14.183 3.684 1.00 . A A . 41 CYS N 1 1
20 14095 1 1 41 CYS O O 16.227 14.179 2.941 1.00 . A A . 41 CYS O 1 1
20 14096 1 1 41 CYS SG S 15.468 11.119 3.284 1.00 . A A . 41 CYS SG 1 1
20 14097 1 1 42 GLN C C 15.958 16.450 1.027 1.00 . A A . 42 GLN C 1 1
20 14098 1 1 42 GLN CA C 15.282 15.175 0.534 1.00 . A A . 42 GLN CA 1 1
20 14099 1 1 42 GLN CB C 14.417 15.483 -0.689 1.00 . A A . 42 GLN CB 1 1
20 14100 1 1 42 GLN CD C 13.739 14.704 -2.995 1.00 . A A . 42 GLN CD 1 1
20 14101 1 1 42 GLN CG C 14.238 14.297 -1.622 1.00 . A A . 42 GLN CG 1 1
20 14102 1 1 42 GLN H H 13.505 14.501 1.464 1.00 . A A . 42 GLN H 1 1
20 14103 1 1 42 GLN HA H 16.044 14.464 0.254 1.00 . A A . 42 GLN HA 1 1
20 14104 1 1 42 GLN HB2 H 13.441 15.801 -0.354 1.00 . A A . 42 GLN HB2 1 1
20 14105 1 1 42 GLN HB3 H 14.876 16.286 -1.247 1.00 . A A . 42 GLN HB3 1 1
20 14106 1 1 42 GLN HE21 H 15.413 14.032 -3.830 1.00 . A A . 42 GLN HE21 1 1
20 14107 1 1 42 GLN HE22 H 14.252 14.710 -4.915 1.00 . A A . 42 GLN HE22 1 1
20 14108 1 1 42 GLN HG2 H 15.189 13.798 -1.736 1.00 . A A . 42 GLN HG2 1 1
20 14109 1 1 42 GLN HG3 H 13.525 13.614 -1.183 1.00 . A A . 42 GLN HG3 1 1
20 14110 1 1 42 GLN N N 14.473 14.574 1.588 1.00 . A A . 42 GLN N 1 1
20 14111 1 1 42 GLN NE2 N 14.550 14.458 -4.017 1.00 . A A . 42 GLN NE2 1 1
20 14112 1 1 42 GLN O O 17.109 16.726 0.687 1.00 . A A . 42 GLN O 1 1
20 14113 1 1 42 GLN OE1 O 12.636 15.233 -3.135 1.00 . A A . 42 GLN OE1 1 1
20 14114 1 1 43 ASP C C 16.877 18.196 3.380 1.00 . A A . 43 ASP C 1 1
20 14115 1 1 43 ASP CA C 15.767 18.470 2.371 1.00 . A A . 43 ASP CA 1 1
20 14116 1 1 43 ASP CB C 14.650 19.281 3.031 1.00 . A A . 43 ASP CB 1 1
20 14117 1 1 43 ASP CG C 15.063 20.712 3.313 1.00 . A A . 43 ASP CG 1 1
20 14118 1 1 43 ASP H H 14.325 16.951 2.065 1.00 . A A . 43 ASP H 1 1
20 14119 1 1 43 ASP HA H 16.176 19.041 1.550 1.00 . A A . 43 ASP HA 1 1
20 14120 1 1 43 ASP HB2 H 13.790 19.296 2.377 1.00 . A A . 43 ASP HB2 1 1
20 14121 1 1 43 ASP HB3 H 14.378 18.812 3.965 1.00 . A A . 43 ASP HB3 1 1
20 14122 1 1 43 ASP N N 15.236 17.224 1.830 1.00 . A A . 43 ASP N 1 1
20 14123 1 1 43 ASP O O 17.856 18.939 3.459 1.00 . A A . 43 ASP O 1 1
20 14124 1 1 43 ASP OD1 O 15.952 21.225 2.601 1.00 . A A . 43 ASP OD1 1 1
20 14125 1 1 43 ASP OD2 O 14.496 21.320 4.245 1.00 . A A . 43 ASP OD2 1 1
20 14126 1 1 44 LEU C C 19.060 16.469 4.509 1.00 . A A . 44 LEU C 1 1
20 14127 1 1 44 LEU CA C 17.707 16.752 5.155 1.00 . A A . 44 LEU CA 1 1
20 14128 1 1 44 LEU CB C 17.234 15.523 5.933 1.00 . A A . 44 LEU CB 1 1
20 14129 1 1 44 LEU CD1 C 15.515 14.352 7.333 1.00 . A A . 44 LEU CD1 1 1
20 14130 1 1 44 LEU CD2 C 15.752 16.839 7.469 1.00 . A A . 44 LEU CD2 1 1
20 14131 1 1 44 LEU CG C 15.843 15.621 6.561 1.00 . A A . 44 LEU CG 1 1
20 14132 1 1 44 LEU H H 15.918 16.571 4.040 1.00 . A A . 44 LEU H 1 1
20 14133 1 1 44 LEU HA H 17.814 17.581 5.838 1.00 . A A . 44 LEU HA 1 1
20 14134 1 1 44 LEU HB2 H 17.232 14.683 5.256 1.00 . A A . 44 LEU HB2 1 1
20 14135 1 1 44 LEU HB3 H 17.944 15.342 6.727 1.00 . A A . 44 LEU HB3 1 1
20 14136 1 1 44 LEU HD11 H 15.857 14.453 8.352 1.00 . A A . 44 LEU HD11 1 1
20 14137 1 1 44 LEU HD12 H 16.009 13.511 6.869 1.00 . A A . 44 LEU HD12 1 1
20 14138 1 1 44 LEU HD13 H 14.447 14.192 7.325 1.00 . A A . 44 LEU HD13 1 1
20 14139 1 1 44 LEU HD21 H 14.953 16.697 8.181 1.00 . A A . 44 LEU HD21 1 1
20 14140 1 1 44 LEU HD22 H 15.551 17.717 6.873 1.00 . A A . 44 LEU HD22 1 1
20 14141 1 1 44 LEU HD23 H 16.686 16.965 7.995 1.00 . A A . 44 LEU HD23 1 1
20 14142 1 1 44 LEU HG H 15.108 15.732 5.776 1.00 . A A . 44 LEU HG 1 1
20 14143 1 1 44 LEU N N 16.718 17.125 4.149 1.00 . A A . 44 LEU N 1 1
20 14144 1 1 44 LEU O O 20.084 17.013 4.925 1.00 . A A . 44 LEU O 1 1
20 14145 1 1 45 LEU C C 20.783 16.431 1.941 1.00 . A A . 45 LEU C 1 1
20 14146 1 1 45 LEU CA C 20.284 15.263 2.785 1.00 . A A . 45 LEU CA 1 1
20 14147 1 1 45 LEU CB C 20.050 14.040 1.896 1.00 . A A . 45 LEU CB 1 1
20 14148 1 1 45 LEU CD1 C 19.285 11.671 1.607 1.00 . A A . 45 LEU CD1 1 1
20 14149 1 1 45 LEU CD2 C 20.699 12.294 3.574 1.00 . A A . 45 LEU CD2 1 1
20 14150 1 1 45 LEU CG C 19.615 12.762 2.614 1.00 . A A . 45 LEU CG 1 1
20 14151 1 1 45 LEU H H 18.210 15.215 3.205 1.00 . A A . 45 LEU H 1 1
20 14152 1 1 45 LEU HA H 21.033 15.022 3.524 1.00 . A A . 45 LEU HA 1 1
20 14153 1 1 45 LEU HB2 H 19.284 14.294 1.180 1.00 . A A . 45 LEU HB2 1 1
20 14154 1 1 45 LEU HB3 H 20.973 13.830 1.374 1.00 . A A . 45 LEU HB3 1 1
20 14155 1 1 45 LEU HD11 H 18.238 11.723 1.350 1.00 . A A . 45 LEU HD11 1 1
20 14156 1 1 45 LEU HD12 H 19.502 10.705 2.039 1.00 . A A . 45 LEU HD12 1 1
20 14157 1 1 45 LEU HD13 H 19.882 11.809 0.718 1.00 . A A . 45 LEU HD13 1 1
20 14158 1 1 45 LEU HD21 H 21.021 11.301 3.296 1.00 . A A . 45 LEU HD21 1 1
20 14159 1 1 45 LEU HD22 H 20.305 12.276 4.580 1.00 . A A . 45 LEU HD22 1 1
20 14160 1 1 45 LEU HD23 H 21.538 12.972 3.527 1.00 . A A . 45 LEU HD23 1 1
20 14161 1 1 45 LEU HG H 18.722 12.965 3.189 1.00 . A A . 45 LEU HG 1 1
20 14162 1 1 45 LEU N N 19.057 15.616 3.491 1.00 . A A . 45 LEU N 1 1
20 14163 1 1 45 LEU O O 21.980 16.554 1.678 1.00 . A A . 45 LEU O 1 1
20 14164 1 1 46 HIS C C 20.124 19.732 1.533 1.00 . A A . 46 HIS C 1 1
20 14165 1 1 46 HIS CA C 20.205 18.450 0.710 1.00 . A A . 46 HIS CA 1 1
20 14166 1 1 46 HIS CB C 19.276 18.548 -0.501 1.00 . A A . 46 HIS CB 1 1
20 14167 1 1 46 HIS CD2 C 19.571 19.257 -2.978 1.00 . A A . 46 HIS CD2 1 1
20 14168 1 1 46 HIS CE1 C 21.246 20.647 -2.717 1.00 . A A . 46 HIS CE1 1 1
20 14169 1 1 46 HIS CG C 19.879 19.279 -1.660 1.00 . A A . 46 HIS CG 1 1
20 14170 1 1 46 HIS H H 18.921 17.138 1.764 1.00 . A A . 46 HIS H 1 1
20 14171 1 1 46 HIS HA H 21.220 18.322 0.365 1.00 . A A . 46 HIS HA 1 1
20 14172 1 1 46 HIS HB2 H 19.023 17.552 -0.833 1.00 . A A . 46 HIS HB2 1 1
20 14173 1 1 46 HIS HB3 H 18.374 19.067 -0.213 1.00 . A A . 46 HIS HB3 1 1
20 14174 1 1 46 HIS HD1 H 21.384 20.392 -0.692 1.00 . A A . 46 HIS HD1 1 1
20 14175 1 1 46 HIS HD2 H 18.790 18.673 -3.445 1.00 . A A . 46 HIS HD2 1 1
20 14176 1 1 46 HIS HE1 H 22.032 21.359 -2.921 1.00 . A A . 46 HIS HE1 1 1
20 14177 1 1 46 HIS N N 19.859 17.289 1.522 1.00 . A A . 46 HIS N 1 1
20 14178 1 1 46 HIS ND1 N 20.933 20.159 -1.530 1.00 . A A . 46 HIS ND1 1 1
20 14179 1 1 46 HIS NE2 N 20.435 20.115 -3.613 1.00 . A A . 46 HIS NE2 1 1
20 14180 1 1 46 HIS O O 19.487 20.704 1.125 1.00 . A A . 46 HIS O 1 1
21 14181 1 1 1 ALA C C 2.399 -0.567 -1.309 1.00 . A A . 1 ALA C 1 1
21 14182 1 1 1 ALA CA C 1.561 0.657 -0.953 1.00 . A A . 1 ALA CA 1 1
21 14183 1 1 1 ALA CB C 2.139 1.357 0.268 1.00 . A A . 1 ALA CB 1 1
21 14184 1 1 1 ALA H1 H -0.030 -0.570 -0.290 1.00 . A A . 1 ALA H1 1 1
21 14185 1 1 1 ALA HA H 1.586 1.351 -1.781 1.00 . A A . 1 ALA HA 1 1
21 14186 1 1 1 ALA HB1 H 3.098 0.923 0.510 1.00 . A A . 1 ALA HB1 1 1
21 14187 1 1 1 ALA HB2 H 2.261 2.408 0.056 1.00 . A A . 1 ALA HB2 1 1
21 14188 1 1 1 ALA HB3 H 1.467 1.234 1.105 1.00 . A A . 1 ALA HB3 1 1
21 14189 1 1 1 ALA N N 0.171 0.289 -0.715 1.00 . A A . 1 ALA N 1 1
21 14190 1 1 1 ALA O O 2.004 -1.701 -1.041 1.00 . A A . 1 ALA O 1 1
21 14191 1 1 2 ASP C C 5.909 -0.973 -2.217 1.00 . A A . 2 ASP C 1 1
21 14192 1 1 2 ASP CA C 4.451 -1.411 -2.308 1.00 . A A . 2 ASP CA 1 1
21 14193 1 1 2 ASP CB C 4.133 -1.873 -3.731 1.00 . A A . 2 ASP CB 1 1
21 14194 1 1 2 ASP CG C 2.928 -2.791 -3.786 1.00 . A A . 2 ASP CG 1 1
21 14195 1 1 2 ASP H H 3.817 0.598 -2.102 1.00 . A A . 2 ASP H 1 1
21 14196 1 1 2 ASP HA H 4.293 -2.235 -1.629 1.00 . A A . 2 ASP HA 1 1
21 14197 1 1 2 ASP HB2 H 3.932 -1.008 -4.347 1.00 . A A . 2 ASP HB2 1 1
21 14198 1 1 2 ASP HB3 H 4.985 -2.403 -4.130 1.00 . A A . 2 ASP HB3 1 1
21 14199 1 1 2 ASP N N 3.557 -0.329 -1.915 1.00 . A A . 2 ASP N 1 1
21 14200 1 1 2 ASP O O 6.260 0.137 -2.615 1.00 . A A . 2 ASP O 1 1
21 14201 1 1 2 ASP OD1 O 3.079 -3.989 -3.467 1.00 . A A . 2 ASP OD1 1 1
21 14202 1 1 2 ASP OD2 O 1.833 -2.311 -4.148 1.00 . A A . 2 ASP OD2 1 1
21 14203 1 1 3 ASN C C 8.790 -1.166 -2.883 1.00 . A A . 3 ASN C 1 1
21 14204 1 1 3 ASN CA C 8.175 -1.554 -1.542 1.00 . A A . 3 ASN CA 1 1
21 14205 1 1 3 ASN CB C 8.913 -2.761 -0.960 1.00 . A A . 3 ASN CB 1 1
21 14206 1 1 3 ASN CG C 10.190 -2.367 -0.244 1.00 . A A . 3 ASN CG 1 1
21 14207 1 1 3 ASN H H 6.415 -2.720 -1.388 1.00 . A A . 3 ASN H 1 1
21 14208 1 1 3 ASN HA H 8.271 -0.722 -0.861 1.00 . A A . 3 ASN HA 1 1
21 14209 1 1 3 ASN HB2 H 8.268 -3.263 -0.254 1.00 . A A . 3 ASN HB2 1 1
21 14210 1 1 3 ASN HB3 H 9.165 -3.442 -1.759 1.00 . A A . 3 ASN HB3 1 1
21 14211 1 1 3 ASN HD21 H 10.899 -4.215 -0.439 1.00 . A A . 3 ASN HD21 1 1
21 14212 1 1 3 ASN HD22 H 11.935 -3.095 0.372 1.00 . A A . 3 ASN HD22 1 1
21 14213 1 1 3 ASN N N 6.754 -1.851 -1.688 1.00 . A A . 3 ASN N 1 1
21 14214 1 1 3 ASN ND2 N 11.100 -3.322 -0.088 1.00 . A A . 3 ASN ND2 1 1
21 14215 1 1 3 ASN O O 8.916 -1.995 -3.784 1.00 . A A . 3 ASN O 1 1
21 14216 1 1 3 ASN OD1 O 10.357 -1.218 0.164 1.00 . A A . 3 ASN OD1 1 1
21 14217 1 1 4 LYS C C 11.297 0.539 -4.161 1.00 . A A . 4 LYS C 1 1
21 14218 1 1 4 LYS CA C 9.775 0.600 -4.238 1.00 . A A . 4 LYS CA 1 1
21 14219 1 1 4 LYS CB C 9.324 2.038 -4.504 1.00 . A A . 4 LYS CB 1 1
21 14220 1 1 4 LYS CD C 7.031 1.471 -5.359 1.00 . A A . 4 LYS CD 1 1
21 14221 1 1 4 LYS CE C 6.847 2.269 -6.641 1.00 . A A . 4 LYS CE 1 1
21 14222 1 1 4 LYS CG C 7.831 2.250 -4.328 1.00 . A A . 4 LYS CG 1 1
21 14223 1 1 4 LYS H H 9.044 0.715 -2.255 1.00 . A A . 4 LYS H 1 1
21 14224 1 1 4 LYS HA H 9.442 -0.028 -5.050 1.00 . A A . 4 LYS HA 1 1
21 14225 1 1 4 LYS HB2 H 9.843 2.697 -3.824 1.00 . A A . 4 LYS HB2 1 1
21 14226 1 1 4 LYS HB3 H 9.587 2.303 -5.519 1.00 . A A . 4 LYS HB3 1 1
21 14227 1 1 4 LYS HD2 H 7.554 0.555 -5.590 1.00 . A A . 4 LYS HD2 1 1
21 14228 1 1 4 LYS HD3 H 6.059 1.238 -4.947 1.00 . A A . 4 LYS HD3 1 1
21 14229 1 1 4 LYS HE2 H 6.199 3.108 -6.437 1.00 . A A . 4 LYS HE2 1 1
21 14230 1 1 4 LYS HE3 H 7.811 2.629 -6.966 1.00 . A A . 4 LYS HE3 1 1
21 14231 1 1 4 LYS HG2 H 7.543 1.920 -3.341 1.00 . A A . 4 LYS HG2 1 1
21 14232 1 1 4 LYS HG3 H 7.610 3.303 -4.436 1.00 . A A . 4 LYS HG3 1 1
21 14233 1 1 4 LYS HZ1 H 5.280 1.773 -7.930 1.00 . A A . 4 LYS HZ1 1 1
21 14234 1 1 4 LYS HZ2 H 6.205 0.447 -7.435 1.00 . A A . 4 LYS HZ2 1 1
21 14235 1 1 4 LYS HZ3 H 6.817 1.520 -8.590 1.00 . A A . 4 LYS HZ3 1 1
21 14236 1 1 4 LYS N N 9.171 0.101 -3.009 1.00 . A A . 4 LYS N 1 1
21 14237 1 1 4 LYS NZ N 6.245 1.444 -7.725 1.00 . A A . 4 LYS NZ 1 1
21 14238 1 1 4 LYS O O 11.974 0.375 -5.176 1.00 . A A . 4 LYS O 1 1
21 14239 1 1 5 CYS C C 13.861 -0.673 -3.269 1.00 . A A . 5 CYS C 1 1
21 14240 1 1 5 CYS CA C 13.271 0.631 -2.740 1.00 . A A . 5 CYS CA 1 1
21 14241 1 1 5 CYS CB C 13.595 0.783 -1.252 1.00 . A A . 5 CYS CB 1 1
21 14242 1 1 5 CYS H H 11.237 0.800 -2.179 1.00 . A A . 5 CYS H 1 1
21 14243 1 1 5 CYS HA H 13.709 1.455 -3.281 1.00 . A A . 5 CYS HA 1 1
21 14244 1 1 5 CYS HB2 H 13.046 0.039 -0.694 1.00 . A A . 5 CYS HB2 1 1
21 14245 1 1 5 CYS HB3 H 14.653 0.629 -1.104 1.00 . A A . 5 CYS HB3 1 1
21 14246 1 1 5 CYS N N 11.829 0.672 -2.950 1.00 . A A . 5 CYS N 1 1
21 14247 1 1 5 CYS O O 15.043 -0.740 -3.604 1.00 . A A . 5 CYS O 1 1
21 14248 1 1 5 CYS SG S 13.170 2.415 -0.563 1.00 . A A . 5 CYS SG 1 1
21 14249 1 1 6 GLU C C 14.062 -2.894 -5.229 1.00 . A A . 6 GLU C 1 1
21 14250 1 1 6 GLU CA C 13.469 -3.009 -3.827 1.00 . A A . 6 GLU CA 1 1
21 14251 1 1 6 GLU CB C 12.300 -3.997 -3.836 1.00 . A A . 6 GLU CB 1 1
21 14252 1 1 6 GLU CD C 10.000 -4.469 -4.767 1.00 . A A . 6 GLU CD 1 1
21 14253 1 1 6 GLU CG C 11.337 -3.790 -4.993 1.00 . A A . 6 GLU CG 1 1
21 14254 1 1 6 GLU H H 12.097 -1.592 -3.057 1.00 . A A . 6 GLU H 1 1
21 14255 1 1 6 GLU HA H 14.231 -3.375 -3.156 1.00 . A A . 6 GLU HA 1 1
21 14256 1 1 6 GLU HB2 H 12.693 -5.001 -3.897 1.00 . A A . 6 GLU HB2 1 1
21 14257 1 1 6 GLU HB3 H 11.749 -3.892 -2.913 1.00 . A A . 6 GLU HB3 1 1
21 14258 1 1 6 GLU HG2 H 11.168 -2.731 -5.119 1.00 . A A . 6 GLU HG2 1 1
21 14259 1 1 6 GLU HG3 H 11.781 -4.192 -5.891 1.00 . A A . 6 GLU HG3 1 1
21 14260 1 1 6 GLU N N 13.029 -1.707 -3.340 1.00 . A A . 6 GLU N 1 1
21 14261 1 1 6 GLU O O 14.964 -3.645 -5.596 1.00 . A A . 6 GLU O 1 1
21 14262 1 1 6 GLU OE1 O 9.837 -5.122 -3.716 1.00 . A A . 6 GLU OE1 1 1
21 14263 1 1 6 GLU OE2 O 9.117 -4.347 -5.642 1.00 . A A . 6 GLU OE2 1 1
21 14264 1 1 7 ASN C C 14.899 -0.486 -7.448 1.00 . A A . 7 ASN C 1 1
21 14265 1 1 7 ASN CA C 14.024 -1.733 -7.368 1.00 . A A . 7 ASN CA 1 1
21 14266 1 1 7 ASN CB C 12.841 -1.602 -8.330 1.00 . A A . 7 ASN CB 1 1
21 14267 1 1 7 ASN CG C 11.853 -2.744 -8.191 1.00 . A A . 7 ASN CG 1 1
21 14268 1 1 7 ASN H H 12.828 -1.379 -5.657 1.00 . A A . 7 ASN H 1 1
21 14269 1 1 7 ASN HA H 14.613 -2.592 -7.651 1.00 . A A . 7 ASN HA 1 1
21 14270 1 1 7 ASN HB2 H 12.322 -0.676 -8.129 1.00 . A A . 7 ASN HB2 1 1
21 14271 1 1 7 ASN HB3 H 13.210 -1.590 -9.345 1.00 . A A . 7 ASN HB3 1 1
21 14272 1 1 7 ASN HD21 H 13.313 -4.070 -8.443 1.00 . A A . 7 ASN HD21 1 1
21 14273 1 1 7 ASN HD22 H 11.734 -4.728 -8.203 1.00 . A A . 7 ASN HD22 1 1
21 14274 1 1 7 ASN N N 13.546 -1.947 -6.006 1.00 . A A . 7 ASN N 1 1
21 14275 1 1 7 ASN ND2 N 12.351 -3.971 -8.289 1.00 . A A . 7 ASN ND2 1 1
21 14276 1 1 7 ASN O O 15.800 -0.400 -8.282 1.00 . A A . 7 ASN O 1 1
21 14277 1 1 7 ASN OD1 O 10.657 -2.525 -7.998 1.00 . A A . 7 ASN OD1 1 1
21 14278 1 1 8 SER C C 16.505 1.653 -5.509 1.00 . A A . 8 SER C 1 1
21 14279 1 1 8 SER CA C 15.389 1.722 -6.547 1.00 . A A . 8 SER CA 1 1
21 14280 1 1 8 SER CB C 14.465 2.903 -6.242 1.00 . A A . 8 SER CB 1 1
21 14281 1 1 8 SER H H 13.897 0.350 -5.933 1.00 . A A . 8 SER H 1 1
21 14282 1 1 8 SER HA H 15.828 1.862 -7.523 1.00 . A A . 8 SER HA 1 1
21 14283 1 1 8 SER HB2 H 14.077 2.803 -5.240 1.00 . A A . 8 SER HB2 1 1
21 14284 1 1 8 SER HB3 H 15.024 3.823 -6.322 1.00 . A A . 8 SER HB3 1 1
21 14285 1 1 8 SER HG H 12.601 3.291 -6.703 1.00 . A A . 8 SER HG 1 1
21 14286 1 1 8 SER N N 14.628 0.478 -6.574 1.00 . A A . 8 SER N 1 1
21 14287 1 1 8 SER O O 16.312 2.014 -4.347 1.00 . A A . 8 SER O 1 1
21 14288 1 1 8 SER OG O 13.378 2.948 -7.150 1.00 . A A . 8 SER OG 1 1
21 14289 1 1 9 LEU C C 19.157 2.417 -4.409 1.00 . A A . 9 LEU C 1 1
21 14290 1 1 9 LEU CA C 18.823 1.072 -5.046 1.00 . A A . 9 LEU CA 1 1
21 14291 1 1 9 LEU CB C 20.036 0.543 -5.813 1.00 . A A . 9 LEU CB 1 1
21 14292 1 1 9 LEU CD1 C 21.806 2.303 -6.042 1.00 . A A . 9 LEU CD1 1 1
21 14293 1 1 9 LEU CD2 C 21.280 0.804 -7.974 1.00 . A A . 9 LEU CD2 1 1
21 14294 1 1 9 LEU CG C 20.712 1.531 -6.764 1.00 . A A . 9 LEU CG 1 1
21 14295 1 1 9 LEU H H 17.767 0.917 -6.873 1.00 . A A . 9 LEU H 1 1
21 14296 1 1 9 LEU HA H 18.567 0.371 -4.265 1.00 . A A . 9 LEU HA 1 1
21 14297 1 1 9 LEU HB2 H 20.771 0.225 -5.090 1.00 . A A . 9 LEU HB2 1 1
21 14298 1 1 9 LEU HB3 H 19.713 -0.309 -6.394 1.00 . A A . 9 LEU HB3 1 1
21 14299 1 1 9 LEU HD11 H 21.815 3.325 -6.391 1.00 . A A . 9 LEU HD11 1 1
21 14300 1 1 9 LEU HD12 H 22.763 1.845 -6.244 1.00 . A A . 9 LEU HD12 1 1
21 14301 1 1 9 LEU HD13 H 21.616 2.287 -4.979 1.00 . A A . 9 LEU HD13 1 1
21 14302 1 1 9 LEU HD21 H 20.849 1.214 -8.875 1.00 . A A . 9 LEU HD21 1 1
21 14303 1 1 9 LEU HD22 H 21.040 -0.248 -7.907 1.00 . A A . 9 LEU HD22 1 1
21 14304 1 1 9 LEU HD23 H 22.352 0.928 -7.998 1.00 . A A . 9 LEU HD23 1 1
21 14305 1 1 9 LEU HG H 19.978 2.243 -7.115 1.00 . A A . 9 LEU HG 1 1
21 14306 1 1 9 LEU N N 17.673 1.188 -5.937 1.00 . A A . 9 LEU N 1 1
21 14307 1 1 9 LEU O O 19.557 2.482 -3.247 1.00 . A A . 9 LEU O 1 1
21 14308 1 1 10 ARG C C 18.255 5.248 -3.626 1.00 . A A . 10 ARG C 1 1
21 14309 1 1 10 ARG CA C 19.269 4.832 -4.688 1.00 . A A . 10 ARG CA 1 1
21 14310 1 1 10 ARG CB C 19.252 5.833 -5.844 1.00 . A A . 10 ARG CB 1 1
21 14311 1 1 10 ARG CD C 20.608 7.167 -7.487 1.00 . A A . 10 ARG CD 1 1
21 14312 1 1 10 ARG CG C 20.590 5.967 -6.553 1.00 . A A . 10 ARG CG 1 1
21 14313 1 1 10 ARG CZ C 21.487 6.226 -9.581 1.00 . A A . 10 ARG CZ 1 1
21 14314 1 1 10 ARG H H 18.664 3.372 -6.096 1.00 . A A . 10 ARG H 1 1
21 14315 1 1 10 ARG HA H 20.253 4.824 -4.245 1.00 . A A . 10 ARG HA 1 1
21 14316 1 1 10 ARG HB2 H 18.516 5.516 -6.569 1.00 . A A . 10 ARG HB2 1 1
21 14317 1 1 10 ARG HB3 H 18.974 6.803 -5.461 1.00 . A A . 10 ARG HB3 1 1
21 14318 1 1 10 ARG HD2 H 19.636 7.262 -7.949 1.00 . A A . 10 ARG HD2 1 1
21 14319 1 1 10 ARG HD3 H 20.819 8.054 -6.908 1.00 . A A . 10 ARG HD3 1 1
21 14320 1 1 10 ARG HE H 22.434 7.567 -8.449 1.00 . A A . 10 ARG HE 1 1
21 14321 1 1 10 ARG HG2 H 21.368 6.089 -5.814 1.00 . A A . 10 ARG HG2 1 1
21 14322 1 1 10 ARG HG3 H 20.774 5.072 -7.128 1.00 . A A . 10 ARG HG3 1 1
21 14323 1 1 10 ARG HH11 H 19.666 5.539 -9.039 1.00 . A A . 10 ARG HH11 1 1
21 14324 1 1 10 ARG HH12 H 20.297 4.884 -10.513 1.00 . A A . 10 ARG HH12 1 1
21 14325 1 1 10 ARG HH21 H 23.275 6.712 -10.389 1.00 . A A . 10 ARG HH21 1 1
21 14326 1 1 10 ARG HH22 H 22.350 5.551 -11.280 1.00 . A A . 10 ARG HH22 1 1
21 14327 1 1 10 ARG N N 18.987 3.488 -5.177 1.00 . A A . 10 ARG N 1 1
21 14328 1 1 10 ARG NE N 21.618 7.032 -8.533 1.00 . A A . 10 ARG NE 1 1
21 14329 1 1 10 ARG NH1 N 20.394 5.489 -9.722 1.00 . A A . 10 ARG NH1 1 1
21 14330 1 1 10 ARG NH2 N 22.450 6.158 -10.492 1.00 . A A . 10 ARG NH2 1 1
21 14331 1 1 10 ARG O O 18.586 5.972 -2.687 1.00 . A A . 10 ARG O 1 1
21 14332 1 1 11 ARG C C 16.255 4.530 -1.461 1.00 . A A . 11 ARG C 1 1
21 14333 1 1 11 ARG CA C 15.956 5.112 -2.840 1.00 . A A . 11 ARG CA 1 1
21 14334 1 1 11 ARG CB C 14.613 4.582 -3.348 1.00 . A A . 11 ARG CB 1 1
21 14335 1 1 11 ARG CD C 13.013 6.507 -3.122 1.00 . A A . 11 ARG CD 1 1
21 14336 1 1 11 ARG CG C 13.415 5.138 -2.596 1.00 . A A . 11 ARG CG 1 1
21 14337 1 1 11 ARG CZ C 11.150 6.037 -4.656 1.00 . A A . 11 ARG CZ 1 1
21 14338 1 1 11 ARG H H 16.816 4.214 -4.552 1.00 . A A . 11 ARG H 1 1
21 14339 1 1 11 ARG HA H 15.901 6.187 -2.759 1.00 . A A . 11 ARG HA 1 1
21 14340 1 1 11 ARG HB2 H 14.508 4.843 -4.391 1.00 . A A . 11 ARG HB2 1 1
21 14341 1 1 11 ARG HB3 H 14.605 3.507 -3.251 1.00 . A A . 11 ARG HB3 1 1
21 14342 1 1 11 ARG HD2 H 12.306 6.948 -2.437 1.00 . A A . 11 ARG HD2 1 1
21 14343 1 1 11 ARG HD3 H 13.894 7.129 -3.180 1.00 . A A . 11 ARG HD3 1 1
21 14344 1 1 11 ARG HE H 12.955 6.675 -5.217 1.00 . A A . 11 ARG HE 1 1
21 14345 1 1 11 ARG HG2 H 12.582 4.461 -2.713 1.00 . A A . 11 ARG HG2 1 1
21 14346 1 1 11 ARG HG3 H 13.667 5.224 -1.549 1.00 . A A . 11 ARG HG3 1 1
21 14347 1 1 11 ARG HH11 H 10.741 5.731 -2.701 1.00 . A A . 11 ARG HH11 1 1
21 14348 1 1 11 ARG HH12 H 9.435 5.404 -3.793 1.00 . A A . 11 ARG HH12 1 1
21 14349 1 1 11 ARG HH21 H 11.244 6.247 -6.664 1.00 . A A . 11 ARG HH21 1 1
21 14350 1 1 11 ARG HH22 H 9.723 5.697 -6.047 1.00 . A A . 11 ARG HH22 1 1
21 14351 1 1 11 ARG N N 17.018 4.786 -3.783 1.00 . A A . 11 ARG N 1 1
21 14352 1 1 11 ARG NE N 12.403 6.426 -4.447 1.00 . A A . 11 ARG NE 1 1
21 14353 1 1 11 ARG NH1 N 10.379 5.696 -3.633 1.00 . A A . 11 ARG NH1 1 1
21 14354 1 1 11 ARG NH2 N 10.666 5.990 -5.890 1.00 . A A . 11 ARG NH2 1 1
21 14355 1 1 11 ARG O O 15.937 5.136 -0.439 1.00 . A A . 11 ARG O 1 1
21 14356 1 1 12 GLU C C 18.342 3.418 0.522 1.00 . A A . 12 GLU C 1 1
21 14357 1 1 12 GLU CA C 17.209 2.686 -0.190 1.00 . A A . 12 GLU CA 1 1
21 14358 1 1 12 GLU CB C 17.610 1.233 -0.450 1.00 . A A . 12 GLU CB 1 1
21 14359 1 1 12 GLU CD C 18.202 -0.974 0.627 1.00 . A A . 12 GLU CD 1 1
21 14360 1 1 12 GLU CG C 18.196 0.536 0.766 1.00 . A A . 12 GLU CG 1 1
21 14361 1 1 12 GLU H H 17.096 2.916 -2.292 1.00 . A A . 12 GLU H 1 1
21 14362 1 1 12 GLU HA H 16.334 2.701 0.441 1.00 . A A . 12 GLU HA 1 1
21 14363 1 1 12 GLU HB2 H 16.736 0.683 -0.769 1.00 . A A . 12 GLU HB2 1 1
21 14364 1 1 12 GLU HB3 H 18.346 1.211 -1.240 1.00 . A A . 12 GLU HB3 1 1
21 14365 1 1 12 GLU HG2 H 19.212 0.873 0.904 1.00 . A A . 12 GLU HG2 1 1
21 14366 1 1 12 GLU HG3 H 17.610 0.801 1.634 1.00 . A A . 12 GLU HG3 1 1
21 14367 1 1 12 GLU N N 16.868 3.350 -1.443 1.00 . A A . 12 GLU N 1 1
21 14368 1 1 12 GLU O O 18.231 3.758 1.701 1.00 . A A . 12 GLU O 1 1
21 14369 1 1 12 GLU OE1 O 17.552 -1.487 -0.308 1.00 . A A . 12 GLU OE1 1 1
21 14370 1 1 12 GLU OE2 O 18.857 -1.642 1.455 1.00 . A A . 12 GLU OE2 1 1
21 14371 1 1 13 ILE C C 20.182 5.691 0.961 1.00 . A A . 13 ILE C 1 1
21 14372 1 1 13 ILE CA C 20.585 4.347 0.362 1.00 . A A . 13 ILE CA 1 1
21 14373 1 1 13 ILE CB C 21.676 4.578 -0.700 1.00 . A A . 13 ILE CB 1 1
21 14374 1 1 13 ILE CD1 C 22.991 3.395 -2.531 1.00 . A A . 13 ILE CD1 1 1
21 14375 1 1 13 ILE CG1 C 22.123 3.243 -1.301 1.00 . A A . 13 ILE CG1 1 1
21 14376 1 1 13 ILE CG2 C 22.861 5.313 -0.091 1.00 . A A . 13 ILE CG2 1 1
21 14377 1 1 13 ILE H H 19.460 3.360 -1.134 1.00 . A A . 13 ILE H 1 1
21 14378 1 1 13 ILE HA H 20.997 3.726 1.144 1.00 . A A . 13 ILE HA 1 1
21 14379 1 1 13 ILE HB H 21.262 5.196 -1.481 1.00 . A A . 13 ILE HB 1 1
21 14380 1 1 13 ILE HD11 H 22.987 2.472 -3.091 1.00 . A A . 13 ILE HD11 1 1
21 14381 1 1 13 ILE HD12 H 22.607 4.193 -3.147 1.00 . A A . 13 ILE HD12 1 1
21 14382 1 1 13 ILE HD13 H 24.003 3.628 -2.230 1.00 . A A . 13 ILE HD13 1 1
21 14383 1 1 13 ILE HG12 H 22.686 2.694 -0.564 1.00 . A A . 13 ILE HG12 1 1
21 14384 1 1 13 ILE HG13 H 21.249 2.673 -1.580 1.00 . A A . 13 ILE HG13 1 1
21 14385 1 1 13 ILE HG21 H 23.088 4.891 0.877 1.00 . A A . 13 ILE HG21 1 1
21 14386 1 1 13 ILE HG22 H 23.719 5.210 -0.738 1.00 . A A . 13 ILE HG22 1 1
21 14387 1 1 13 ILE HG23 H 22.617 6.359 0.020 1.00 . A A . 13 ILE HG23 1 1
21 14388 1 1 13 ILE N N 19.432 3.656 -0.200 1.00 . A A . 13 ILE N 1 1
21 14389 1 1 13 ILE O O 20.705 6.102 1.996 1.00 . A A . 13 ILE O 1 1
21 14390 1 1 14 ALA C C 17.949 7.519 2.046 1.00 . A A . 14 ALA C 1 1
21 14391 1 1 14 ALA CA C 18.773 7.666 0.771 1.00 . A A . 14 ALA CA 1 1
21 14392 1 1 14 ALA CB C 17.954 8.351 -0.313 1.00 . A A . 14 ALA CB 1 1
21 14393 1 1 14 ALA H H 18.870 5.990 -0.518 1.00 . A A . 14 ALA H 1 1
21 14394 1 1 14 ALA HA H 19.635 8.282 0.980 1.00 . A A . 14 ALA HA 1 1
21 14395 1 1 14 ALA HB1 H 17.619 7.614 -1.029 1.00 . A A . 14 ALA HB1 1 1
21 14396 1 1 14 ALA HB2 H 17.098 8.834 0.134 1.00 . A A . 14 ALA HB2 1 1
21 14397 1 1 14 ALA HB3 H 18.564 9.088 -0.813 1.00 . A A . 14 ALA HB3 1 1
21 14398 1 1 14 ALA N N 19.249 6.370 0.302 1.00 . A A . 14 ALA N 1 1
21 14399 1 1 14 ALA O O 18.131 8.271 3.004 1.00 . A A . 14 ALA O 1 1
21 14400 1 1 15 CYS C C 17.016 5.837 4.403 1.00 . A A . 15 CYS C 1 1
21 14401 1 1 15 CYS CA C 16.190 6.303 3.208 1.00 . A A . 15 CYS CA 1 1
21 14402 1 1 15 CYS CB C 15.125 5.257 2.870 1.00 . A A . 15 CYS CB 1 1
21 14403 1 1 15 CYS H H 16.945 5.981 1.257 1.00 . A A . 15 CYS H 1 1
21 14404 1 1 15 CYS HA H 15.702 7.231 3.463 1.00 . A A . 15 CYS HA 1 1
21 14405 1 1 15 CYS HB2 H 15.514 4.589 2.116 1.00 . A A . 15 CYS HB2 1 1
21 14406 1 1 15 CYS HB3 H 14.894 4.691 3.760 1.00 . A A . 15 CYS HB3 1 1
21 14407 1 1 15 CYS N N 17.043 6.548 2.051 1.00 . A A . 15 CYS N 1 1
21 14408 1 1 15 CYS O O 16.723 6.185 5.547 1.00 . A A . 15 CYS O 1 1
21 14409 1 1 15 CYS SG S 13.568 5.959 2.238 1.00 . A A . 15 CYS SG 1 1
21 14410 1 1 16 GLY C C 19.480 5.657 6.045 1.00 . A A . 16 GLY C 1 1
21 14411 1 1 16 GLY CA C 18.902 4.545 5.192 1.00 . A A . 16 GLY CA 1 1
21 14412 1 1 16 GLY H H 18.235 4.801 3.199 1.00 . A A . 16 GLY H 1 1
21 14413 1 1 16 GLY HA2 H 18.323 3.886 5.822 1.00 . A A . 16 GLY HA2 1 1
21 14414 1 1 16 GLY HA3 H 19.714 3.985 4.753 1.00 . A A . 16 GLY HA3 1 1
21 14415 1 1 16 GLY N N 18.049 5.046 4.130 1.00 . A A . 16 GLY N 1 1
21 14416 1 1 16 GLY O O 19.473 5.573 7.273 1.00 . A A . 16 GLY O 1 1
21 14417 1 1 17 GLN C C 19.517 8.562 6.928 1.00 . A A . 17 GLN C 1 1
21 14418 1 1 17 GLN CA C 20.570 7.832 6.100 1.00 . A A . 17 GLN CA 1 1
21 14419 1 1 17 GLN CB C 21.217 8.800 5.109 1.00 . A A . 17 GLN CB 1 1
21 14420 1 1 17 GLN CD C 22.920 9.137 3.273 1.00 . A A . 17 GLN CD 1 1
21 14421 1 1 17 GLN CG C 22.304 8.163 4.258 1.00 . A A . 17 GLN CG 1 1
21 14422 1 1 17 GLN H H 19.959 6.709 4.414 1.00 . A A . 17 GLN H 1 1
21 14423 1 1 17 GLN HA H 21.330 7.450 6.764 1.00 . A A . 17 GLN HA 1 1
21 14424 1 1 17 GLN HB2 H 20.453 9.186 4.450 1.00 . A A . 17 GLN HB2 1 1
21 14425 1 1 17 GLN HB3 H 21.655 9.620 5.658 1.00 . A A . 17 GLN HB3 1 1
21 14426 1 1 17 GLN HE21 H 21.223 9.203 2.239 1.00 . A A . 17 GLN HE21 1 1
21 14427 1 1 17 GLN HE22 H 22.512 10.177 1.628 1.00 . A A . 17 GLN HE22 1 1
21 14428 1 1 17 GLN HG2 H 23.082 7.793 4.908 1.00 . A A . 17 GLN HG2 1 1
21 14429 1 1 17 GLN HG3 H 21.875 7.339 3.707 1.00 . A A . 17 GLN HG3 1 1
21 14430 1 1 17 GLN N N 19.983 6.700 5.393 1.00 . A A . 17 GLN N 1 1
21 14431 1 1 17 GLN NE2 N 22.140 9.547 2.279 1.00 . A A . 17 GLN NE2 1 1
21 14432 1 1 17 GLN O O 19.676 8.740 8.136 1.00 . A A . 17 GLN O 1 1
21 14433 1 1 17 GLN OE1 O 24.084 9.517 3.403 1.00 . A A . 17 GLN OE1 1 1
21 14434 1 1 18 CYS C C 16.799 8.864 8.094 1.00 . A A . 18 CYS C 1 1
21 14435 1 1 18 CYS CA C 17.363 9.694 6.945 1.00 . A A . 18 CYS CA 1 1
21 14436 1 1 18 CYS CB C 16.249 10.033 5.952 1.00 . A A . 18 CYS CB 1 1
21 14437 1 1 18 CYS H H 18.372 8.811 5.307 1.00 . A A . 18 CYS H 1 1
21 14438 1 1 18 CYS HA H 17.768 10.611 7.344 1.00 . A A . 18 CYS HA 1 1
21 14439 1 1 18 CYS HB2 H 16.208 9.266 5.193 1.00 . A A . 18 CYS HB2 1 1
21 14440 1 1 18 CYS HB3 H 15.306 10.064 6.477 1.00 . A A . 18 CYS HB3 1 1
21 14441 1 1 18 CYS N N 18.442 8.983 6.271 1.00 . A A . 18 CYS N 1 1
21 14442 1 1 18 CYS O O 16.351 9.407 9.105 1.00 . A A . 18 CYS O 1 1
21 14443 1 1 18 CYS SG S 16.467 11.633 5.109 1.00 . A A . 18 CYS SG 1 1
21 14444 1 1 19 ARG C C 17.061 6.833 10.272 1.00 . A A . 19 ARG C 1 1
21 14445 1 1 19 ARG CA C 16.315 6.640 8.956 1.00 . A A . 19 ARG CA 1 1
21 14446 1 1 19 ARG CB C 16.443 5.188 8.492 1.00 . A A . 19 ARG CB 1 1
21 14447 1 1 19 ARG CD C 16.398 2.761 9.145 1.00 . A A . 19 ARG CD 1 1
21 14448 1 1 19 ARG CG C 15.989 4.175 9.530 1.00 . A A . 19 ARG CG 1 1
21 14449 1 1 19 ARG CZ C 15.216 1.389 10.808 1.00 . A A . 19 ARG CZ 1 1
21 14450 1 1 19 ARG H H 17.193 7.172 7.105 1.00 . A A . 19 ARG H 1 1
21 14451 1 1 19 ARG HA H 15.271 6.868 9.111 1.00 . A A . 19 ARG HA 1 1
21 14452 1 1 19 ARG HB2 H 15.845 5.052 7.603 1.00 . A A . 19 ARG HB2 1 1
21 14453 1 1 19 ARG HB3 H 17.477 4.989 8.255 1.00 . A A . 19 ARG HB3 1 1
21 14454 1 1 19 ARG HD2 H 16.521 2.716 8.073 1.00 . A A . 19 ARG HD2 1 1
21 14455 1 1 19 ARG HD3 H 17.337 2.529 9.625 1.00 . A A . 19 ARG HD3 1 1
21 14456 1 1 19 ARG HE H 14.843 1.378 8.848 1.00 . A A . 19 ARG HE 1 1
21 14457 1 1 19 ARG HG2 H 16.439 4.421 10.481 1.00 . A A . 19 ARG HG2 1 1
21 14458 1 1 19 ARG HG3 H 14.914 4.219 9.616 1.00 . A A . 19 ARG HG3 1 1
21 14459 1 1 19 ARG HH11 H 16.655 2.589 11.563 1.00 . A A . 19 ARG HH11 1 1
21 14460 1 1 19 ARG HH12 H 15.814 1.617 12.725 1.00 . A A . 19 ARG HH12 1 1
21 14461 1 1 19 ARG HH21 H 13.729 0.093 10.368 1.00 . A A . 19 ARG HH21 1 1
21 14462 1 1 19 ARG HH22 H 14.151 0.197 12.044 1.00 . A A . 19 ARG HH22 1 1
21 14463 1 1 19 ARG N N 16.824 7.545 7.933 1.00 . A A . 19 ARG N 1 1
21 14464 1 1 19 ARG NE N 15.401 1.774 9.550 1.00 . A A . 19 ARG NE 1 1
21 14465 1 1 19 ARG NH1 N 15.957 1.907 11.778 1.00 . A A . 19 ARG NH1 1 1
21 14466 1 1 19 ARG NH2 N 14.289 0.486 11.097 1.00 . A A . 19 ARG NH2 1 1
21 14467 1 1 19 ARG O O 16.472 6.748 11.350 1.00 . A A . 19 ARG O 1 1
21 14468 1 1 20 ASP C C 19.059 8.729 11.872 1.00 . A A . 20 ASP C 1 1
21 14469 1 1 20 ASP CA C 19.188 7.297 11.360 1.00 . A A . 20 ASP CA 1 1
21 14470 1 1 20 ASP CB C 20.652 6.985 11.046 1.00 . A A . 20 ASP CB 1 1
21 14471 1 1 20 ASP CG C 21.440 6.599 12.282 1.00 . A A . 20 ASP CG 1 1
21 14472 1 1 20 ASP H H 18.773 7.147 9.290 1.00 . A A . 20 ASP H 1 1
21 14473 1 1 20 ASP HA H 18.843 6.622 12.128 1.00 . A A . 20 ASP HA 1 1
21 14474 1 1 20 ASP HB2 H 20.695 6.165 10.343 1.00 . A A . 20 ASP HB2 1 1
21 14475 1 1 20 ASP HB3 H 21.112 7.856 10.604 1.00 . A A . 20 ASP HB3 1 1
21 14476 1 1 20 ASP N N 18.361 7.092 10.177 1.00 . A A . 20 ASP N 1 1
21 14477 1 1 20 ASP O O 18.776 8.956 13.048 1.00 . A A . 20 ASP O 1 1
21 14478 1 1 20 ASP OD1 O 20.815 6.391 13.343 1.00 . A A . 20 ASP OD1 1 1
21 14479 1 1 20 ASP OD2 O 22.682 6.504 12.188 1.00 . A A . 20 ASP OD2 1 1
21 14480 1 1 21 LYS C C 17.812 11.421 11.940 1.00 . A A . 21 LYS C 1 1
21 14481 1 1 21 LYS CA C 19.177 11.101 11.340 1.00 . A A . 21 LYS CA 1 1
21 14482 1 1 21 LYS CB C 19.425 11.979 10.111 1.00 . A A . 21 LYS CB 1 1
21 14483 1 1 21 LYS CD C 21.854 12.619 10.047 1.00 . A A . 21 LYS CD 1 1
21 14484 1 1 21 LYS CE C 22.589 11.914 11.177 1.00 . A A . 21 LYS CE 1 1
21 14485 1 1 21 LYS CG C 20.771 11.735 9.451 1.00 . A A . 21 LYS CG 1 1
21 14486 1 1 21 LYS H H 19.492 9.447 10.057 1.00 . A A . 21 LYS H 1 1
21 14487 1 1 21 LYS HA H 19.938 11.306 12.078 1.00 . A A . 21 LYS HA 1 1
21 14488 1 1 21 LYS HB2 H 18.651 11.787 9.384 1.00 . A A . 21 LYS HB2 1 1
21 14489 1 1 21 LYS HB3 H 19.377 13.017 10.410 1.00 . A A . 21 LYS HB3 1 1
21 14490 1 1 21 LYS HD2 H 22.564 12.875 9.275 1.00 . A A . 21 LYS HD2 1 1
21 14491 1 1 21 LYS HD3 H 21.398 13.520 10.433 1.00 . A A . 21 LYS HD3 1 1
21 14492 1 1 21 LYS HE2 H 22.946 12.656 11.875 1.00 . A A . 21 LYS HE2 1 1
21 14493 1 1 21 LYS HE3 H 21.901 11.250 11.678 1.00 . A A . 21 LYS HE3 1 1
21 14494 1 1 21 LYS HG2 H 21.049 10.701 9.591 1.00 . A A . 21 LYS HG2 1 1
21 14495 1 1 21 LYS HG3 H 20.687 11.948 8.394 1.00 . A A . 21 LYS HG3 1 1
21 14496 1 1 21 LYS HZ1 H 23.790 11.171 9.637 1.00 . A A . 21 LYS HZ1 1 1
21 14497 1 1 21 LYS HZ2 H 23.651 10.129 10.961 1.00 . A A . 21 LYS HZ2 1 1
21 14498 1 1 21 LYS HZ3 H 24.634 11.501 11.065 1.00 . A A . 21 LYS HZ3 1 1
21 14499 1 1 21 LYS N N 19.270 9.691 10.980 1.00 . A A . 21 LYS N 1 1
21 14500 1 1 21 LYS NZ N 23.748 11.124 10.675 1.00 . A A . 21 LYS NZ 1 1
21 14501 1 1 21 LYS O O 17.715 11.890 13.074 1.00 . A A . 21 LYS O 1 1
21 14502 1 1 22 VAL C C 15.112 10.700 12.939 1.00 . A A . 22 VAL C 1 1
21 14503 1 1 22 VAL CA C 15.398 11.423 11.628 1.00 . A A . 22 VAL CA 1 1
21 14504 1 1 22 VAL CB C 14.360 10.987 10.576 1.00 . A A . 22 VAL CB 1 1
21 14505 1 1 22 VAL CG1 C 12.948 11.237 11.084 1.00 . A A . 22 VAL CG1 1 1
21 14506 1 1 22 VAL CG2 C 14.599 11.712 9.260 1.00 . A A . 22 VAL CG2 1 1
21 14507 1 1 22 VAL H H 16.899 10.792 10.276 1.00 . A A . 22 VAL H 1 1
21 14508 1 1 22 VAL HA H 15.295 12.487 11.785 1.00 . A A . 22 VAL HA 1 1
21 14509 1 1 22 VAL HB H 14.475 9.927 10.405 1.00 . A A . 22 VAL HB 1 1
21 14510 1 1 22 VAL HG11 H 12.515 10.305 11.416 1.00 . A A . 22 VAL HG11 1 1
21 14511 1 1 22 VAL HG12 H 12.979 11.935 11.907 1.00 . A A . 22 VAL HG12 1 1
21 14512 1 1 22 VAL HG13 H 12.347 11.647 10.286 1.00 . A A . 22 VAL HG13 1 1
21 14513 1 1 22 VAL HG21 H 14.199 12.712 9.324 1.00 . A A . 22 VAL HG21 1 1
21 14514 1 1 22 VAL HG22 H 15.660 11.761 9.063 1.00 . A A . 22 VAL HG22 1 1
21 14515 1 1 22 VAL HG23 H 14.109 11.177 8.460 1.00 . A A . 22 VAL HG23 1 1
21 14516 1 1 22 VAL N N 16.758 11.165 11.171 1.00 . A A . 22 VAL N 1 1
21 14517 1 1 22 VAL O O 14.251 11.115 13.715 1.00 . A A . 22 VAL O 1 1
21 14518 1 1 23 LYS C C 14.205 8.437 14.589 1.00 . A A . 23 LYS C 1 1
21 14519 1 1 23 LYS CA C 15.666 8.833 14.399 1.00 . A A . 23 LYS CA 1 1
21 14520 1 1 23 LYS CB C 16.152 9.628 15.613 1.00 . A A . 23 LYS CB 1 1
21 14521 1 1 23 LYS CD C 18.094 10.495 16.949 1.00 . A A . 23 LYS CD 1 1
21 14522 1 1 23 LYS CE C 19.605 10.668 17.000 1.00 . A A . 23 LYS CE 1 1
21 14523 1 1 23 LYS CG C 17.664 9.727 15.710 1.00 . A A . 23 LYS CG 1 1
21 14524 1 1 23 LYS H H 16.510 9.333 12.523 1.00 . A A . 23 LYS H 1 1
21 14525 1 1 23 LYS HA H 16.260 7.937 14.305 1.00 . A A . 23 LYS HA 1 1
21 14526 1 1 23 LYS HB2 H 15.749 10.628 15.558 1.00 . A A . 23 LYS HB2 1 1
21 14527 1 1 23 LYS HB3 H 15.785 9.151 16.511 1.00 . A A . 23 LYS HB3 1 1
21 14528 1 1 23 LYS HD2 H 17.632 11.471 16.935 1.00 . A A . 23 LYS HD2 1 1
21 14529 1 1 23 LYS HD3 H 17.773 9.954 17.827 1.00 . A A . 23 LYS HD3 1 1
21 14530 1 1 23 LYS HE2 H 20.065 9.693 17.046 1.00 . A A . 23 LYS HE2 1 1
21 14531 1 1 23 LYS HE3 H 19.926 11.177 16.103 1.00 . A A . 23 LYS HE3 1 1
21 14532 1 1 23 LYS HG2 H 18.079 8.731 15.756 1.00 . A A . 23 LYS HG2 1 1
21 14533 1 1 23 LYS HG3 H 18.039 10.236 14.834 1.00 . A A . 23 LYS HG3 1 1
21 14534 1 1 23 LYS HZ1 H 20.687 12.215 17.895 1.00 . A A . 23 LYS HZ1 1 1
21 14535 1 1 23 LYS HZ2 H 20.512 10.846 18.873 1.00 . A A . 23 LYS HZ2 1 1
21 14536 1 1 23 LYS HZ3 H 19.204 11.894 18.644 1.00 . A A . 23 LYS HZ3 1 1
21 14537 1 1 23 LYS N N 15.839 9.615 13.181 1.00 . A A . 23 LYS N 1 1
21 14538 1 1 23 LYS NZ N 20.032 11.461 18.186 1.00 . A A . 23 LYS NZ 1 1
21 14539 1 1 23 LYS O O 13.593 8.752 15.609 1.00 . A A . 23 LYS O 1 1
21 14540 1 1 24 THR C C 12.115 5.878 13.137 1.00 . A A . 24 THR C 1 1
21 14541 1 1 24 THR CA C 12.263 7.304 13.657 1.00 . A A . 24 THR CA 1 1
21 14542 1 1 24 THR CB C 11.345 8.233 12.841 1.00 . A A . 24 THR CB 1 1
21 14543 1 1 24 THR CG2 C 9.908 7.736 12.869 1.00 . A A . 24 THR CG2 1 1
21 14544 1 1 24 THR H H 14.191 7.522 12.811 1.00 . A A . 24 THR H 1 1
21 14545 1 1 24 THR HA H 11.946 7.335 14.689 1.00 . A A . 24 THR HA 1 1
21 14546 1 1 24 THR HB H 11.688 8.243 11.816 1.00 . A A . 24 THR HB 1 1
21 14547 1 1 24 THR HG1 H 11.014 9.580 14.243 1.00 . A A . 24 THR HG1 1 1
21 14548 1 1 24 THR HG21 H 9.234 8.578 12.822 1.00 . A A . 24 THR HG21 1 1
21 14549 1 1 24 THR HG22 H 9.735 7.186 13.782 1.00 . A A . 24 THR HG22 1 1
21 14550 1 1 24 THR HG23 H 9.735 7.089 12.022 1.00 . A A . 24 THR HG23 1 1
21 14551 1 1 24 THR N N 13.652 7.743 13.599 1.00 . A A . 24 THR N 1 1
21 14552 1 1 24 THR O O 12.367 5.606 11.963 1.00 . A A . 24 THR O 1 1
21 14553 1 1 24 THR OG1 O 11.405 9.564 13.366 1.00 . A A . 24 THR OG1 1 1
21 14554 1 1 25 ASP C C 10.430 3.430 12.592 1.00 . A A . 25 ASP C 1 1
21 14555 1 1 25 ASP CA C 11.523 3.574 13.647 1.00 . A A . 25 ASP CA 1 1
21 14556 1 1 25 ASP CB C 11.172 2.739 14.879 1.00 . A A . 25 ASP CB 1 1
21 14557 1 1 25 ASP CG C 9.815 3.095 15.453 1.00 . A A . 25 ASP CG 1 1
21 14558 1 1 25 ASP H H 11.521 5.250 14.939 1.00 . A A . 25 ASP H 1 1
21 14559 1 1 25 ASP HA H 12.453 3.215 13.234 1.00 . A A . 25 ASP HA 1 1
21 14560 1 1 25 ASP HB2 H 11.163 1.693 14.607 1.00 . A A . 25 ASP HB2 1 1
21 14561 1 1 25 ASP HB3 H 11.920 2.902 15.641 1.00 . A A . 25 ASP HB3 1 1
21 14562 1 1 25 ASP N N 11.706 4.972 14.018 1.00 . A A . 25 ASP N 1 1
21 14563 1 1 25 ASP O O 9.346 3.997 12.725 1.00 . A A . 25 ASP O 1 1
21 14564 1 1 25 ASP OD1 O 9.636 4.257 15.875 1.00 . A A . 25 ASP OD1 1 1
21 14565 1 1 25 ASP OD2 O 8.932 2.213 15.480 1.00 . A A . 25 ASP OD2 1 1
21 14566 1 1 26 GLY C C 9.858 3.518 9.394 1.00 . A A . 26 GLY C 1 1
21 14567 1 1 26 GLY CA C 9.757 2.465 10.480 1.00 . A A . 26 GLY CA 1 1
21 14568 1 1 26 GLY H H 11.604 2.241 11.490 1.00 . A A . 26 GLY H 1 1
21 14569 1 1 26 GLY HA2 H 9.921 1.492 10.040 1.00 . A A . 26 GLY HA2 1 1
21 14570 1 1 26 GLY HA3 H 8.763 2.495 10.902 1.00 . A A . 26 GLY HA3 1 1
21 14571 1 1 26 GLY N N 10.724 2.668 11.542 1.00 . A A . 26 GLY N 1 1
21 14572 1 1 26 GLY O O 9.284 3.366 8.316 1.00 . A A . 26 GLY O 1 1
21 14573 1 1 27 TYR C C 11.297 5.150 7.393 1.00 . A A . 27 TYR C 1 1
21 14574 1 1 27 TYR CA C 10.760 5.675 8.721 1.00 . A A . 27 TYR CA 1 1
21 14575 1 1 27 TYR CB C 11.707 6.736 9.283 1.00 . A A . 27 TYR CB 1 1
21 14576 1 1 27 TYR CD1 C 10.828 9.031 8.702 1.00 . A A . 27 TYR CD1 1 1
21 14577 1 1 27 TYR CD2 C 12.687 8.193 7.467 1.00 . A A . 27 TYR CD2 1 1
21 14578 1 1 27 TYR CE1 C 10.855 10.196 7.960 1.00 . A A . 27 TYR CE1 1 1
21 14579 1 1 27 TYR CE2 C 12.722 9.355 6.722 1.00 . A A . 27 TYR CE2 1 1
21 14580 1 1 27 TYR CG C 11.741 8.010 8.469 1.00 . A A . 27 TYR CG 1 1
21 14581 1 1 27 TYR CZ C 11.804 10.354 6.972 1.00 . A A . 27 TYR CZ 1 1
21 14582 1 1 27 TYR H H 11.022 4.655 10.556 1.00 . A A . 27 TYR H 1 1
21 14583 1 1 27 TYR HA H 9.792 6.125 8.552 1.00 . A A . 27 TYR HA 1 1
21 14584 1 1 27 TYR HB2 H 11.397 6.992 10.284 1.00 . A A . 27 TYR HB2 1 1
21 14585 1 1 27 TYR HB3 H 12.709 6.334 9.313 1.00 . A A . 27 TYR HB3 1 1
21 14586 1 1 27 TYR HD1 H 10.085 8.905 9.476 1.00 . A A . 27 TYR HD1 1 1
21 14587 1 1 27 TYR HD2 H 13.404 7.408 7.274 1.00 . A A . 27 TYR HD2 1 1
21 14588 1 1 27 TYR HE1 H 10.136 10.979 8.156 1.00 . A A . 27 TYR HE1 1 1
21 14589 1 1 27 TYR HE2 H 13.465 9.479 5.948 1.00 . A A . 27 TYR HE2 1 1
21 14590 1 1 27 TYR HH H 11.213 12.145 6.599 1.00 . A A . 27 TYR HH 1 1
21 14591 1 1 27 TYR N N 10.588 4.590 9.679 1.00 . A A . 27 TYR N 1 1
21 14592 1 1 27 TYR O O 10.777 5.477 6.326 1.00 . A A . 27 TYR O 1 1
21 14593 1 1 27 TYR OH O 11.835 11.513 6.231 1.00 . A A . 27 TYR OH 1 1
21 14594 1 1 28 PHE C C 11.904 3.068 5.406 1.00 . A A . 28 PHE C 1 1
21 14595 1 1 28 PHE CA C 12.952 3.760 6.273 1.00 . A A . 28 PHE CA 1 1
21 14596 1 1 28 PHE CB C 14.048 2.765 6.660 1.00 . A A . 28 PHE CB 1 1
21 14597 1 1 28 PHE CD1 C 13.999 0.804 5.095 1.00 . A A . 28 PHE CD1 1 1
21 14598 1 1 28 PHE CD2 C 15.701 2.448 4.799 1.00 . A A . 28 PHE CD2 1 1
21 14599 1 1 28 PHE CE1 C 14.498 0.089 4.023 1.00 . A A . 28 PHE CE1 1 1
21 14600 1 1 28 PHE CE2 C 16.204 1.737 3.726 1.00 . A A . 28 PHE CE2 1 1
21 14601 1 1 28 PHE CG C 14.593 1.990 5.495 1.00 . A A . 28 PHE CG 1 1
21 14602 1 1 28 PHE CZ C 15.603 0.556 3.338 1.00 . A A . 28 PHE CZ 1 1
21 14603 1 1 28 PHE H H 12.712 4.108 8.347 1.00 . A A . 28 PHE H 1 1
21 14604 1 1 28 PHE HA H 13.393 4.567 5.708 1.00 . A A . 28 PHE HA 1 1
21 14605 1 1 28 PHE HB2 H 14.867 3.302 7.114 1.00 . A A . 28 PHE HB2 1 1
21 14606 1 1 28 PHE HB3 H 13.647 2.059 7.372 1.00 . A A . 28 PHE HB3 1 1
21 14607 1 1 28 PHE HD1 H 13.134 0.438 5.631 1.00 . A A . 28 PHE HD1 1 1
21 14608 1 1 28 PHE HD2 H 16.173 3.371 5.102 1.00 . A A . 28 PHE HD2 1 1
21 14609 1 1 28 PHE HE1 H 14.025 -0.834 3.723 1.00 . A A . 28 PHE HE1 1 1
21 14610 1 1 28 PHE HE2 H 17.068 2.104 3.192 1.00 . A A . 28 PHE HE2 1 1
21 14611 1 1 28 PHE HZ H 15.994 -0.001 2.500 1.00 . A A . 28 PHE HZ 1 1
21 14612 1 1 28 PHE N N 12.342 4.332 7.467 1.00 . A A . 28 PHE N 1 1
21 14613 1 1 28 PHE O O 11.879 3.240 4.187 1.00 . A A . 28 PHE O 1 1
21 14614 1 1 29 TYR C C 8.870 2.507 4.914 1.00 . A A . 29 TYR C 1 1
21 14615 1 1 29 TYR CA C 9.993 1.563 5.331 1.00 . A A . 29 TYR CA 1 1
21 14616 1 1 29 TYR CB C 9.433 0.440 6.206 1.00 . A A . 29 TYR CB 1 1
21 14617 1 1 29 TYR CD1 C 8.632 -1.415 4.691 1.00 . A A . 29 TYR CD1 1 1
21 14618 1 1 29 TYR CD2 C 6.996 -0.048 5.758 1.00 . A A . 29 TYR CD2 1 1
21 14619 1 1 29 TYR CE1 C 7.631 -2.144 4.080 1.00 . A A . 29 TYR CE1 1 1
21 14620 1 1 29 TYR CE2 C 5.988 -0.773 5.151 1.00 . A A . 29 TYR CE2 1 1
21 14621 1 1 29 TYR CG C 8.334 -0.355 5.539 1.00 . A A . 29 TYR CG 1 1
21 14622 1 1 29 TYR CZ C 6.311 -1.819 4.313 1.00 . A A . 29 TYR CZ 1 1
21 14623 1 1 29 TYR H H 11.112 2.187 7.016 1.00 . A A . 29 TYR H 1 1
21 14624 1 1 29 TYR HA H 10.433 1.130 4.444 1.00 . A A . 29 TYR HA 1 1
21 14625 1 1 29 TYR HB2 H 10.230 -0.242 6.458 1.00 . A A . 29 TYR HB2 1 1
21 14626 1 1 29 TYR HB3 H 9.031 0.867 7.113 1.00 . A A . 29 TYR HB3 1 1
21 14627 1 1 29 TYR HD1 H 9.667 -1.667 4.511 1.00 . A A . 29 TYR HD1 1 1
21 14628 1 1 29 TYR HD2 H 6.747 0.772 6.415 1.00 . A A . 29 TYR HD2 1 1
21 14629 1 1 29 TYR HE1 H 7.883 -2.964 3.424 1.00 . A A . 29 TYR HE1 1 1
21 14630 1 1 29 TYR HE2 H 4.955 -0.519 5.333 1.00 . A A . 29 TYR HE2 1 1
21 14631 1 1 29 TYR HH H 5.631 -3.426 3.506 1.00 . A A . 29 TYR HH 1 1
21 14632 1 1 29 TYR N N 11.042 2.284 6.043 1.00 . A A . 29 TYR N 1 1
21 14633 1 1 29 TYR O O 8.140 2.237 3.960 1.00 . A A . 29 TYR O 1 1
21 14634 1 1 29 TYR OH O 5.310 -2.544 3.707 1.00 . A A . 29 TYR OH 1 1
21 14635 1 1 30 GLU C C 8.049 5.392 4.082 1.00 . A A . 30 GLU C 1 1
21 14636 1 1 30 GLU CA C 7.704 4.600 5.340 1.00 . A A . 30 GLU CA 1 1
21 14637 1 1 30 GLU CB C 7.524 5.554 6.523 1.00 . A A . 30 GLU CB 1 1
21 14638 1 1 30 GLU CD C 6.322 7.565 7.467 1.00 . A A . 30 GLU CD 1 1
21 14639 1 1 30 GLU CG C 6.503 6.650 6.271 1.00 . A A . 30 GLU CG 1 1
21 14640 1 1 30 GLU H H 9.351 3.775 6.383 1.00 . A A . 30 GLU H 1 1
21 14641 1 1 30 GLU HA H 6.779 4.069 5.174 1.00 . A A . 30 GLU HA 1 1
21 14642 1 1 30 GLU HB2 H 7.207 4.984 7.384 1.00 . A A . 30 GLU HB2 1 1
21 14643 1 1 30 GLU HB3 H 8.474 6.020 6.741 1.00 . A A . 30 GLU HB3 1 1
21 14644 1 1 30 GLU HG2 H 6.829 7.243 5.430 1.00 . A A . 30 GLU HG2 1 1
21 14645 1 1 30 GLU HG3 H 5.552 6.192 6.040 1.00 . A A . 30 GLU HG3 1 1
21 14646 1 1 30 GLU N N 8.738 3.616 5.635 1.00 . A A . 30 GLU N 1 1
21 14647 1 1 30 GLU O O 7.255 5.467 3.144 1.00 . A A . 30 GLU O 1 1
21 14648 1 1 30 GLU OE1 O 7.267 7.677 8.276 1.00 . A A . 30 GLU OE1 1 1
21 14649 1 1 30 GLU OE2 O 5.236 8.169 7.594 1.00 . A A . 30 GLU OE2 1 1
21 14650 1 1 31 CYS C C 9.822 5.898 1.684 1.00 . A A . 31 CYS C 1 1
21 14651 1 1 31 CYS CA C 9.692 6.770 2.929 1.00 . A A . 31 CYS CA 1 1
21 14652 1 1 31 CYS CB C 11.033 7.435 3.242 1.00 . A A . 31 CYS CB 1 1
21 14653 1 1 31 CYS H H 9.829 5.886 4.848 1.00 . A A . 31 CYS H 1 1
21 14654 1 1 31 CYS HA H 8.955 7.536 2.742 1.00 . A A . 31 CYS HA 1 1
21 14655 1 1 31 CYS HB2 H 11.384 7.952 2.361 1.00 . A A . 31 CYS HB2 1 1
21 14656 1 1 31 CYS HB3 H 10.895 8.149 4.040 1.00 . A A . 31 CYS HB3 1 1
21 14657 1 1 31 CYS N N 9.240 5.982 4.070 1.00 . A A . 31 CYS N 1 1
21 14658 1 1 31 CYS O O 9.685 6.378 0.558 1.00 . A A . 31 CYS O 1 1
21 14659 1 1 31 CYS SG S 12.338 6.273 3.757 1.00 . A A . 31 CYS SG 1 1
21 14660 1 1 32 CYS C C 8.925 3.514 0.028 1.00 . A A . 32 CYS C 1 1
21 14661 1 1 32 CYS CA C 10.238 3.673 0.789 1.00 . A A . 32 CYS CA 1 1
21 14662 1 1 32 CYS CB C 10.706 2.312 1.310 1.00 . A A . 32 CYS CB 1 1
21 14663 1 1 32 CYS H H 10.187 4.288 2.814 1.00 . A A . 32 CYS H 1 1
21 14664 1 1 32 CYS HA H 10.984 4.067 0.116 1.00 . A A . 32 CYS HA 1 1
21 14665 1 1 32 CYS HB2 H 10.349 2.181 2.321 1.00 . A A . 32 CYS HB2 1 1
21 14666 1 1 32 CYS HB3 H 10.294 1.535 0.684 1.00 . A A . 32 CYS HB3 1 1
21 14667 1 1 32 CYS N N 10.089 4.613 1.893 1.00 . A A . 32 CYS N 1 1
21 14668 1 1 32 CYS O O 8.916 3.158 -1.151 1.00 . A A . 32 CYS O 1 1
21 14669 1 1 32 CYS SG S 12.516 2.107 1.332 1.00 . A A . 32 CYS SG 1 1
21 14670 1 1 33 THR C C 5.706 4.960 0.257 1.00 . A A . 33 THR C 1 1
21 14671 1 1 33 THR CA C 6.497 3.666 0.101 1.00 . A A . 33 THR CA 1 1
21 14672 1 1 33 THR CB C 5.691 2.507 0.717 1.00 . A A . 33 THR CB 1 1
21 14673 1 1 33 THR CG2 C 6.389 1.176 0.479 1.00 . A A . 33 THR CG2 1 1
21 14674 1 1 33 THR H H 7.888 4.059 1.648 1.00 . A A . 33 THR H 1 1
21 14675 1 1 33 THR HA H 6.633 3.464 -0.952 1.00 . A A . 33 THR HA 1 1
21 14676 1 1 33 THR HB H 4.718 2.476 0.248 1.00 . A A . 33 THR HB 1 1
21 14677 1 1 33 THR HG1 H 5.118 3.576 2.272 1.00 . A A . 33 THR HG1 1 1
21 14678 1 1 33 THR HG21 H 6.668 1.098 -0.562 1.00 . A A . 33 THR HG21 1 1
21 14679 1 1 33 THR HG22 H 5.720 0.368 0.734 1.00 . A A . 33 THR HG22 1 1
21 14680 1 1 33 THR HG23 H 7.274 1.120 1.094 1.00 . A A . 33 THR HG23 1 1
21 14681 1 1 33 THR N N 7.816 3.780 0.711 1.00 . A A . 33 THR N 1 1
21 14682 1 1 33 THR O O 4.479 4.965 0.151 1.00 . A A . 33 THR O 1 1
21 14683 1 1 33 THR OG1 O 5.525 2.719 2.123 1.00 . A A . 33 THR OG1 1 1
21 14684 1 1 34 SER C C 6.512 8.431 -0.110 1.00 . A A . 34 SER C 1 1
21 14685 1 1 34 SER CA C 5.777 7.355 0.683 1.00 . A A . 34 SER CA 1 1
21 14686 1 1 34 SER CB C 5.740 7.735 2.165 1.00 . A A . 34 SER CB 1 1
21 14687 1 1 34 SER H H 7.390 5.987 0.582 1.00 . A A . 34 SER H 1 1
21 14688 1 1 34 SER HA H 4.765 7.280 0.314 1.00 . A A . 34 SER HA 1 1
21 14689 1 1 34 SER HB2 H 5.329 6.914 2.734 1.00 . A A . 34 SER HB2 1 1
21 14690 1 1 34 SER HB3 H 6.744 7.942 2.506 1.00 . A A . 34 SER HB3 1 1
21 14691 1 1 34 SER HG H 4.112 8.626 2.789 1.00 . A A . 34 SER HG 1 1
21 14692 1 1 34 SER N N 6.415 6.055 0.509 1.00 . A A . 34 SER N 1 1
21 14693 1 1 34 SER O O 7.583 8.890 0.289 1.00 . A A . 34 SER O 1 1
21 14694 1 1 34 SER OG O 4.940 8.884 2.377 1.00 . A A . 34 SER OG 1 1
21 14695 1 1 35 ASP C C 6.552 11.201 -1.378 1.00 . A A . 35 ASP C 1 1
21 14696 1 1 35 ASP CA C 6.527 9.851 -2.087 1.00 . A A . 35 ASP CA 1 1
21 14697 1 1 35 ASP CB C 5.755 9.966 -3.402 1.00 . A A . 35 ASP CB 1 1
21 14698 1 1 35 ASP CG C 6.458 10.852 -4.411 1.00 . A A . 35 ASP CG 1 1
21 14699 1 1 35 ASP H H 5.076 8.425 -1.501 1.00 . A A . 35 ASP H 1 1
21 14700 1 1 35 ASP HA H 7.542 9.553 -2.301 1.00 . A A . 35 ASP HA 1 1
21 14701 1 1 35 ASP HB2 H 5.642 8.982 -3.833 1.00 . A A . 35 ASP HB2 1 1
21 14702 1 1 35 ASP HB3 H 4.778 10.382 -3.203 1.00 . A A . 35 ASP HB3 1 1
21 14703 1 1 35 ASP N N 5.929 8.828 -1.236 1.00 . A A . 35 ASP N 1 1
21 14704 1 1 35 ASP O O 7.459 12.007 -1.587 1.00 . A A . 35 ASP O 1 1
21 14705 1 1 35 ASP OD1 O 7.640 10.585 -4.713 1.00 . A A . 35 ASP OD1 1 1
21 14706 1 1 35 ASP OD2 O 5.826 11.812 -4.899 1.00 . A A . 35 ASP OD2 1 1
21 14707 1 1 36 SER C C 6.521 12.772 1.285 1.00 . A A . 36 SER C 1 1
21 14708 1 1 36 SER CA C 5.453 12.697 0.197 1.00 . A A . 36 SER CA 1 1
21 14709 1 1 36 SER CB C 4.063 12.843 0.820 1.00 . A A . 36 SER CB 1 1
21 14710 1 1 36 SER H H 4.856 10.761 -0.415 1.00 . A A . 36 SER H 1 1
21 14711 1 1 36 SER HA H 5.612 13.505 -0.502 1.00 . A A . 36 SER HA 1 1
21 14712 1 1 36 SER HB2 H 3.921 12.070 1.560 1.00 . A A . 36 SER HB2 1 1
21 14713 1 1 36 SER HB3 H 3.983 13.812 1.290 1.00 . A A . 36 SER HB3 1 1
21 14714 1 1 36 SER HG H 2.191 12.688 0.265 1.00 . A A . 36 SER HG 1 1
21 14715 1 1 36 SER N N 5.549 11.442 -0.539 1.00 . A A . 36 SER N 1 1
21 14716 1 1 36 SER O O 7.231 13.770 1.408 1.00 . A A . 36 SER O 1 1
21 14717 1 1 36 SER OG O 3.049 12.726 -0.163 1.00 . A A . 36 SER OG 1 1
21 14718 1 1 37 THR C C 9.021 11.859 2.623 1.00 . A A . 37 THR C 1 1
21 14719 1 1 37 THR CA C 7.607 11.650 3.152 1.00 . A A . 37 THR CA 1 1
21 14720 1 1 37 THR CB C 7.543 10.304 3.898 1.00 . A A . 37 THR CB 1 1
21 14721 1 1 37 THR CG2 C 8.527 10.282 5.058 1.00 . A A . 37 THR CG2 1 1
21 14722 1 1 37 THR H H 6.033 10.942 1.926 1.00 . A A . 37 THR H 1 1
21 14723 1 1 37 THR HA H 7.375 12.438 3.854 1.00 . A A . 37 THR HA 1 1
21 14724 1 1 37 THR HB H 7.805 9.515 3.208 1.00 . A A . 37 THR HB 1 1
21 14725 1 1 37 THR HG1 H 5.787 10.920 4.552 1.00 . A A . 37 THR HG1 1 1
21 14726 1 1 37 THR HG21 H 9.536 10.282 4.675 1.00 . A A . 37 THR HG21 1 1
21 14727 1 1 37 THR HG22 H 8.366 9.392 5.649 1.00 . A A . 37 THR HG22 1 1
21 14728 1 1 37 THR HG23 H 8.376 11.155 5.674 1.00 . A A . 37 THR HG23 1 1
21 14729 1 1 37 THR N N 6.628 11.707 2.074 1.00 . A A . 37 THR N 1 1
21 14730 1 1 37 THR O O 9.898 12.341 3.340 1.00 . A A . 37 THR O 1 1
21 14731 1 1 37 THR OG1 O 6.216 10.077 4.386 1.00 . A A . 37 THR OG1 1 1
21 14732 1 1 38 PHE C C 10.916 13.114 0.593 1.00 . A A . 38 PHE C 1 1
21 14733 1 1 38 PHE CA C 10.545 11.641 0.738 1.00 . A A . 38 PHE CA 1 1
21 14734 1 1 38 PHE CB C 10.558 10.962 -0.634 1.00 . A A . 38 PHE CB 1 1
21 14735 1 1 38 PHE CD1 C 12.649 9.584 -0.480 1.00 . A A . 38 PHE CD1 1 1
21 14736 1 1 38 PHE CD2 C 12.514 11.253 -2.178 1.00 . A A . 38 PHE CD2 1 1
21 14737 1 1 38 PHE CE1 C 13.916 9.241 -0.913 1.00 . A A . 38 PHE CE1 1 1
21 14738 1 1 38 PHE CE2 C 13.780 10.913 -2.616 1.00 . A A . 38 PHE CE2 1 1
21 14739 1 1 38 PHE CG C 11.934 10.592 -1.107 1.00 . A A . 38 PHE CG 1 1
21 14740 1 1 38 PHE CZ C 14.482 9.907 -1.982 1.00 . A A . 38 PHE CZ 1 1
21 14741 1 1 38 PHE H H 8.497 11.115 0.842 1.00 . A A . 38 PHE H 1 1
21 14742 1 1 38 PHE HA H 11.272 11.160 1.374 1.00 . A A . 38 PHE HA 1 1
21 14743 1 1 38 PHE HB2 H 9.970 10.058 -0.586 1.00 . A A . 38 PHE HB2 1 1
21 14744 1 1 38 PHE HB3 H 10.124 11.631 -1.362 1.00 . A A . 38 PHE HB3 1 1
21 14745 1 1 38 PHE HD1 H 12.206 9.062 0.357 1.00 . A A . 38 PHE HD1 1 1
21 14746 1 1 38 PHE HD2 H 11.966 12.041 -2.674 1.00 . A A . 38 PHE HD2 1 1
21 14747 1 1 38 PHE HE1 H 14.462 8.453 -0.415 1.00 . A A . 38 PHE HE1 1 1
21 14748 1 1 38 PHE HE2 H 14.221 11.436 -3.452 1.00 . A A . 38 PHE HE2 1 1
21 14749 1 1 38 PHE HZ H 15.471 9.640 -2.322 1.00 . A A . 38 PHE HZ 1 1
21 14750 1 1 38 PHE N N 9.236 11.493 1.363 1.00 . A A . 38 PHE N 1 1
21 14751 1 1 38 PHE O O 12.088 13.482 0.679 1.00 . A A . 38 PHE O 1 1
21 14752 1 1 39 LYS C C 10.909 15.949 1.396 1.00 . A A . 39 LYS C 1 1
21 14753 1 1 39 LYS CA C 10.127 15.385 0.214 1.00 . A A . 39 LYS CA 1 1
21 14754 1 1 39 LYS CB C 8.788 16.114 0.081 1.00 . A A . 39 LYS CB 1 1
21 14755 1 1 39 LYS CD C 7.088 16.899 -1.594 1.00 . A A . 39 LYS CD 1 1
21 14756 1 1 39 LYS CE C 5.881 16.955 -0.671 1.00 . A A . 39 LYS CE 1 1
21 14757 1 1 39 LYS CG C 8.040 15.782 -1.199 1.00 . A A . 39 LYS CG 1 1
21 14758 1 1 39 LYS H H 8.997 13.598 0.313 1.00 . A A . 39 LYS H 1 1
21 14759 1 1 39 LYS HA H 10.701 15.537 -0.687 1.00 . A A . 39 LYS HA 1 1
21 14760 1 1 39 LYS HB2 H 8.161 15.846 0.919 1.00 . A A . 39 LYS HB2 1 1
21 14761 1 1 39 LYS HB3 H 8.967 17.179 0.102 1.00 . A A . 39 LYS HB3 1 1
21 14762 1 1 39 LYS HD2 H 7.612 17.842 -1.541 1.00 . A A . 39 LYS HD2 1 1
21 14763 1 1 39 LYS HD3 H 6.749 16.729 -2.606 1.00 . A A . 39 LYS HD3 1 1
21 14764 1 1 39 LYS HE2 H 5.259 16.093 -0.859 1.00 . A A . 39 LYS HE2 1 1
21 14765 1 1 39 LYS HE3 H 6.226 16.933 0.352 1.00 . A A . 39 LYS HE3 1 1
21 14766 1 1 39 LYS HG2 H 8.754 15.634 -1.995 1.00 . A A . 39 LYS HG2 1 1
21 14767 1 1 39 LYS HG3 H 7.473 14.874 -1.049 1.00 . A A . 39 LYS HG3 1 1
21 14768 1 1 39 LYS HZ1 H 5.666 18.930 -1.315 1.00 . A A . 39 LYS HZ1 1 1
21 14769 1 1 39 LYS HZ2 H 4.708 18.538 0.023 1.00 . A A . 39 LYS HZ2 1 1
21 14770 1 1 39 LYS HZ3 H 4.275 17.989 -1.517 1.00 . A A . 39 LYS HZ3 1 1
21 14771 1 1 39 LYS N N 9.909 13.952 0.371 1.00 . A A . 39 LYS N 1 1
21 14772 1 1 39 LYS NZ N 5.076 18.189 -0.885 1.00 . A A . 39 LYS NZ 1 1
21 14773 1 1 39 LYS O O 11.942 16.595 1.219 1.00 . A A . 39 LYS O 1 1
21 14774 1 1 40 LYS C C 12.487 15.645 3.915 1.00 . A A . 40 LYS C 1 1
21 14775 1 1 40 LYS CA C 11.063 16.181 3.815 1.00 . A A . 40 LYS CA 1 1
21 14776 1 1 40 LYS CB C 10.261 15.763 5.050 1.00 . A A . 40 LYS CB 1 1
21 14777 1 1 40 LYS CD C 8.088 16.756 4.276 1.00 . A A . 40 LYS CD 1 1
21 14778 1 1 40 LYS CE C 6.919 17.658 4.640 1.00 . A A . 40 LYS CE 1 1
21 14779 1 1 40 LYS CG C 9.124 16.712 5.386 1.00 . A A . 40 LYS CG 1 1
21 14780 1 1 40 LYS H H 9.582 15.180 2.679 1.00 . A A . 40 LYS H 1 1
21 14781 1 1 40 LYS HA H 11.099 17.259 3.767 1.00 . A A . 40 LYS HA 1 1
21 14782 1 1 40 LYS HB2 H 9.845 14.781 4.879 1.00 . A A . 40 LYS HB2 1 1
21 14783 1 1 40 LYS HB3 H 10.928 15.719 5.899 1.00 . A A . 40 LYS HB3 1 1
21 14784 1 1 40 LYS HD2 H 8.552 17.133 3.377 1.00 . A A . 40 LYS HD2 1 1
21 14785 1 1 40 LYS HD3 H 7.718 15.756 4.100 1.00 . A A . 40 LYS HD3 1 1
21 14786 1 1 40 LYS HE2 H 6.086 17.426 3.993 1.00 . A A . 40 LYS HE2 1 1
21 14787 1 1 40 LYS HE3 H 6.641 17.469 5.666 1.00 . A A . 40 LYS HE3 1 1
21 14788 1 1 40 LYS HG2 H 8.646 16.379 6.296 1.00 . A A . 40 LYS HG2 1 1
21 14789 1 1 40 LYS HG3 H 9.526 17.704 5.531 1.00 . A A . 40 LYS HG3 1 1
21 14790 1 1 40 LYS HZ1 H 6.639 19.543 3.784 1.00 . A A . 40 LYS HZ1 1 1
21 14791 1 1 40 LYS HZ2 H 8.248 19.201 4.175 1.00 . A A . 40 LYS HZ2 1 1
21 14792 1 1 40 LYS HZ3 H 7.146 19.592 5.397 1.00 . A A . 40 LYS HZ3 1 1
21 14793 1 1 40 LYS N N 10.410 15.701 2.603 1.00 . A A . 40 LYS N 1 1
21 14794 1 1 40 LYS NZ N 7.262 19.100 4.489 1.00 . A A . 40 LYS NZ 1 1
21 14795 1 1 40 LYS O O 13.436 16.406 4.105 1.00 . A A . 40 LYS O 1 1
21 14796 1 1 41 CYS C C 14.902 14.307 2.847 1.00 . A A . 41 CYS C 1 1
21 14797 1 1 41 CYS CA C 13.939 13.692 3.858 1.00 . A A . 41 CYS CA 1 1
21 14798 1 1 41 CYS CB C 13.811 12.188 3.608 1.00 . A A . 41 CYS CB 1 1
21 14799 1 1 41 CYS H H 11.836 13.775 3.634 1.00 . A A . 41 CYS H 1 1
21 14800 1 1 41 CYS HA H 14.330 13.851 4.852 1.00 . A A . 41 CYS HA 1 1
21 14801 1 1 41 CYS HB2 H 13.265 11.740 4.426 1.00 . A A . 41 CYS HB2 1 1
21 14802 1 1 41 CYS HB3 H 13.267 12.029 2.689 1.00 . A A . 41 CYS HB3 1 1
21 14803 1 1 41 CYS N N 12.630 14.330 3.784 1.00 . A A . 41 CYS N 1 1
21 14804 1 1 41 CYS O O 16.085 14.489 3.134 1.00 . A A . 41 CYS O 1 1
21 14805 1 1 41 CYS SG S 15.406 11.319 3.467 1.00 . A A . 41 CYS SG 1 1
21 14806 1 1 42 GLN C C 15.797 16.545 1.066 1.00 . A A . 42 GLN C 1 1
21 14807 1 1 42 GLN CA C 15.201 15.218 0.610 1.00 . A A . 42 GLN CA 1 1
21 14808 1 1 42 GLN CB C 14.364 15.427 -0.653 1.00 . A A . 42 GLN CB 1 1
21 14809 1 1 42 GLN CD C 15.507 13.900 -2.310 1.00 . A A . 42 GLN CD 1 1
21 14810 1 1 42 GLN CG C 14.245 14.183 -1.518 1.00 . A A . 42 GLN CG 1 1
21 14811 1 1 42 GLN H H 13.436 14.455 1.496 1.00 . A A . 42 GLN H 1 1
21 14812 1 1 42 GLN HA H 16.006 14.533 0.388 1.00 . A A . 42 GLN HA 1 1
21 14813 1 1 42 GLN HB2 H 13.371 15.736 -0.365 1.00 . A A . 42 GLN HB2 1 1
21 14814 1 1 42 GLN HB3 H 14.818 16.208 -1.245 1.00 . A A . 42 GLN HB3 1 1
21 14815 1 1 42 GLN HE21 H 14.973 15.236 -3.683 1.00 . A A . 42 GLN HE21 1 1
21 14816 1 1 42 GLN HE22 H 16.474 14.428 -3.964 1.00 . A A . 42 GLN HE22 1 1
21 14817 1 1 42 GLN HG2 H 14.042 13.335 -0.881 1.00 . A A . 42 GLN HG2 1 1
21 14818 1 1 42 GLN HG3 H 13.426 14.317 -2.209 1.00 . A A . 42 GLN HG3 1 1
21 14819 1 1 42 GLN N N 14.386 14.624 1.664 1.00 . A A . 42 GLN N 1 1
21 14820 1 1 42 GLN NE2 N 15.668 14.590 -3.433 1.00 . A A . 42 GLN NE2 1 1
21 14821 1 1 42 GLN O O 16.929 16.881 0.716 1.00 . A A . 42 GLN O 1 1
21 14822 1 1 42 GLN OE1 O 16.327 13.070 -1.918 1.00 . A A . 42 GLN OE1 1 1
21 14823 1 1 43 ASP C C 16.571 18.408 3.404 1.00 . A A . 43 ASP C 1 1
21 14824 1 1 43 ASP CA C 15.481 18.587 2.352 1.00 . A A . 43 ASP CA 1 1
21 14825 1 1 43 ASP CB C 14.307 19.368 2.943 1.00 . A A . 43 ASP CB 1 1
21 14826 1 1 43 ASP CG C 14.718 20.735 3.452 1.00 . A A . 43 ASP CG 1 1
21 14827 1 1 43 ASP H H 14.136 16.973 2.092 1.00 . A A . 43 ASP H 1 1
21 14828 1 1 43 ASP HA H 15.889 19.143 1.521 1.00 . A A . 43 ASP HA 1 1
21 14829 1 1 43 ASP HB2 H 13.551 19.500 2.182 1.00 . A A . 43 ASP HB2 1 1
21 14830 1 1 43 ASP HB3 H 13.889 18.807 3.767 1.00 . A A . 43 ASP HB3 1 1
21 14831 1 1 43 ASP N N 15.029 17.296 1.847 1.00 . A A . 43 ASP N 1 1
21 14832 1 1 43 ASP O O 17.564 19.136 3.416 1.00 . A A . 43 ASP O 1 1
21 14833 1 1 43 ASP OD1 O 15.367 20.801 4.517 1.00 . A A . 43 ASP OD1 1 1
21 14834 1 1 43 ASP OD2 O 14.390 21.740 2.787 1.00 . A A . 43 ASP OD2 1 1
21 14835 1 1 44 LEU C C 18.738 16.941 4.768 1.00 . A A . 44 LEU C 1 1
21 14836 1 1 44 LEU CA C 17.343 17.160 5.346 1.00 . A A . 44 LEU CA 1 1
21 14837 1 1 44 LEU CB C 16.914 15.931 6.149 1.00 . A A . 44 LEU CB 1 1
21 14838 1 1 44 LEU CD1 C 15.218 14.708 7.533 1.00 . A A . 44 LEU CD1 1 1
21 14839 1 1 44 LEU CD2 C 15.366 17.202 7.658 1.00 . A A . 44 LEU CD2 1 1
21 14840 1 1 44 LEU CG C 15.512 15.983 6.758 1.00 . A A . 44 LEU CG 1 1
21 14841 1 1 44 LEU H H 15.567 16.888 4.228 1.00 . A A . 44 LEU H 1 1
21 14842 1 1 44 LEU HA H 17.369 18.017 6.002 1.00 . A A . 44 LEU HA 1 1
21 14843 1 1 44 LEU HB2 H 16.957 15.075 5.493 1.00 . A A . 44 LEU HB2 1 1
21 14844 1 1 44 LEU HB3 H 17.621 15.800 6.956 1.00 . A A . 44 LEU HB3 1 1
21 14845 1 1 44 LEU HD11 H 15.275 14.909 8.592 1.00 . A A . 44 LEU HD11 1 1
21 14846 1 1 44 LEU HD12 H 15.944 13.952 7.271 1.00 . A A . 44 LEU HD12 1 1
21 14847 1 1 44 LEU HD13 H 14.227 14.356 7.285 1.00 . A A . 44 LEU HD13 1 1
21 14848 1 1 44 LEU HD21 H 16.326 17.685 7.766 1.00 . A A . 44 LEU HD21 1 1
21 14849 1 1 44 LEU HD22 H 15.008 16.891 8.629 1.00 . A A . 44 LEU HD22 1 1
21 14850 1 1 44 LEU HD23 H 14.663 17.892 7.217 1.00 . A A . 44 LEU HD23 1 1
21 14851 1 1 44 LEU HG H 14.784 16.065 5.962 1.00 . A A . 44 LEU HG 1 1
21 14852 1 1 44 LEU N N 16.378 17.435 4.288 1.00 . A A . 44 LEU N 1 1
21 14853 1 1 44 LEU O O 19.705 17.572 5.197 1.00 . A A . 44 LEU O 1 1
21 14854 1 1 45 LEU C C 20.584 16.921 2.303 1.00 . A A . 45 LEU C 1 1
21 14855 1 1 45 LEU CA C 20.110 15.746 3.152 1.00 . A A . 45 LEU CA 1 1
21 14856 1 1 45 LEU CB C 19.985 14.493 2.283 1.00 . A A . 45 LEU CB 1 1
21 14857 1 1 45 LEU CD1 C 19.153 12.147 1.988 1.00 . A A . 45 LEU CD1 1 1
21 14858 1 1 45 LEU CD2 C 20.589 12.723 3.953 1.00 . A A . 45 LEU CD2 1 1
21 14859 1 1 45 LEU CG C 19.516 13.225 2.997 1.00 . A A . 45 LEU CG 1 1
21 14860 1 1 45 LEU H H 18.028 15.575 3.493 1.00 . A A . 45 LEU H 1 1
21 14861 1 1 45 LEU HA H 20.836 15.563 3.930 1.00 . A A . 45 LEU HA 1 1
21 14862 1 1 45 LEU HB2 H 19.281 14.707 1.494 1.00 . A A . 45 LEU HB2 1 1
21 14863 1 1 45 LEU HB3 H 20.956 14.292 1.853 1.00 . A A . 45 LEU HB3 1 1
21 14864 1 1 45 LEU HD11 H 19.882 12.138 1.192 1.00 . A A . 45 LEU HD11 1 1
21 14865 1 1 45 LEU HD12 H 18.175 12.352 1.578 1.00 . A A . 45 LEU HD12 1 1
21 14866 1 1 45 LEU HD13 H 19.142 11.184 2.478 1.00 . A A . 45 LEU HD13 1 1
21 14867 1 1 45 LEU HD21 H 21.425 12.342 3.386 1.00 . A A . 45 LEU HD21 1 1
21 14868 1 1 45 LEU HD22 H 20.182 11.934 4.569 1.00 . A A . 45 LEU HD22 1 1
21 14869 1 1 45 LEU HD23 H 20.920 13.537 4.581 1.00 . A A . 45 LEU HD23 1 1
21 14870 1 1 45 LEU HG H 18.631 13.451 3.576 1.00 . A A . 45 LEU HG 1 1
21 14871 1 1 45 LEU N N 18.834 16.046 3.791 1.00 . A A . 45 LEU N 1 1
21 14872 1 1 45 LEU O O 21.782 17.097 2.081 1.00 . A A . 45 LEU O 1 1
21 14873 1 1 46 HIS C C 20.979 19.780 1.708 1.00 . A A . 46 HIS C 1 1
21 14874 1 1 46 HIS CA C 19.956 18.887 1.011 1.00 . A A . 46 HIS CA 1 1
21 14875 1 1 46 HIS CB C 18.690 19.686 0.704 1.00 . A A . 46 HIS CB 1 1
21 14876 1 1 46 HIS CD2 C 18.289 21.780 -0.774 1.00 . A A . 46 HIS CD2 1 1
21 14877 1 1 46 HIS CE1 C 19.465 21.168 -2.521 1.00 . A A . 46 HIS CE1 1 1
21 14878 1 1 46 HIS CG C 18.812 20.560 -0.506 1.00 . A A . 46 HIS CG 1 1
21 14879 1 1 46 HIS H H 18.698 17.533 2.044 1.00 . A A . 46 HIS H 1 1
21 14880 1 1 46 HIS HA H 20.380 18.531 0.085 1.00 . A A . 46 HIS HA 1 1
21 14881 1 1 46 HIS HB2 H 17.871 19.001 0.537 1.00 . A A . 46 HIS HB2 1 1
21 14882 1 1 46 HIS HB3 H 18.457 20.319 1.549 1.00 . A A . 46 HIS HB3 1 1
21 14883 1 1 46 HIS HD1 H 20.043 19.370 -1.734 1.00 . A A . 46 HIS HD1 1 1
21 14884 1 1 46 HIS HD2 H 17.659 22.366 -0.120 1.00 . A A . 46 HIS HD2 1 1
21 14885 1 1 46 HIS HE1 H 19.937 21.166 -3.492 1.00 . A A . 46 HIS HE1 1 1
21 14886 1 1 46 HIS N N 19.636 17.725 1.833 1.00 . A A . 46 HIS N 1 1
21 14887 1 1 46 HIS ND1 N 19.542 20.204 -1.621 1.00 . A A . 46 HIS ND1 1 1
21 14888 1 1 46 HIS NE2 N 18.710 22.136 -2.032 1.00 . A A . 46 HIS NE2 1 1
21 14889 1 1 46 HIS O O 21.058 20.978 1.436 1.00 . A A . 46 HIS O 1 1
22 14890 1 1 1 ALA C C 2.222 -0.503 -1.884 1.00 . A A . 1 ALA C 1 1
22 14891 1 1 1 ALA CA C 1.291 0.704 -1.927 1.00 . A A . 1 ALA CA 1 1
22 14892 1 1 1 ALA CB C 1.876 1.854 -1.119 1.00 . A A . 1 ALA CB 1 1
22 14893 1 1 1 ALA H1 H -0.149 -0.449 -0.890 1.00 . A A . 1 ALA H1 1 1
22 14894 1 1 1 ALA HA H 1.189 1.032 -2.951 1.00 . A A . 1 ALA HA 1 1
22 14895 1 1 1 ALA HB1 H 1.634 1.718 -0.075 1.00 . A A . 1 ALA HB1 1 1
22 14896 1 1 1 ALA HB2 H 2.948 1.870 -1.241 1.00 . A A . 1 ALA HB2 1 1
22 14897 1 1 1 ALA HB3 H 1.459 2.786 -1.468 1.00 . A A . 1 ALA HB3 1 1
22 14898 1 1 1 ALA N N -0.036 0.361 -1.430 1.00 . A A . 1 ALA N 1 1
22 14899 1 1 1 ALA O O 1.865 -1.556 -1.358 1.00 . A A . 1 ALA O 1 1
22 14900 1 1 2 ASP C C 5.807 -0.875 -2.230 1.00 . A A . 2 ASP C 1 1
22 14901 1 1 2 ASP CA C 4.401 -1.418 -2.466 1.00 . A A . 2 ASP CA 1 1
22 14902 1 1 2 ASP CB C 4.345 -2.158 -3.804 1.00 . A A . 2 ASP CB 1 1
22 14903 1 1 2 ASP CG C 4.163 -1.217 -4.979 1.00 . A A . 2 ASP CG 1 1
22 14904 1 1 2 ASP H H 3.644 0.523 -2.845 1.00 . A A . 2 ASP H 1 1
22 14905 1 1 2 ASP HA H 4.157 -2.108 -1.673 1.00 . A A . 2 ASP HA 1 1
22 14906 1 1 2 ASP HB2 H 5.266 -2.705 -3.944 1.00 . A A . 2 ASP HB2 1 1
22 14907 1 1 2 ASP HB3 H 3.517 -2.851 -3.789 1.00 . A A . 2 ASP HB3 1 1
22 14908 1 1 2 ASP N N 3.418 -0.341 -2.441 1.00 . A A . 2 ASP N 1 1
22 14909 1 1 2 ASP O O 6.034 0.333 -2.286 1.00 . A A . 2 ASP O 1 1
22 14910 1 1 2 ASP OD1 O 5.082 -0.415 -5.245 1.00 . A A . 2 ASP OD1 1 1
22 14911 1 1 2 ASP OD2 O 3.101 -1.283 -5.633 1.00 . A A . 2 ASP OD2 1 1
22 14912 1 1 3 ASN C C 8.827 -0.999 -3.018 1.00 . A A . 3 ASN C 1 1
22 14913 1 1 3 ASN CA C 8.131 -1.388 -1.717 1.00 . A A . 3 ASN CA 1 1
22 14914 1 1 3 ASN CB C 8.890 -2.531 -1.042 1.00 . A A . 3 ASN CB 1 1
22 14915 1 1 3 ASN CG C 9.993 -2.032 -0.128 1.00 . A A . 3 ASN CG 1 1
22 14916 1 1 3 ASN H H 6.504 -2.726 -1.933 1.00 . A A . 3 ASN H 1 1
22 14917 1 1 3 ASN HA H 8.122 -0.534 -1.057 1.00 . A A . 3 ASN HA 1 1
22 14918 1 1 3 ASN HB2 H 8.199 -3.117 -0.454 1.00 . A A . 3 ASN HB2 1 1
22 14919 1 1 3 ASN HB3 H 9.333 -3.159 -1.800 1.00 . A A . 3 ASN HB3 1 1
22 14920 1 1 3 ASN HD21 H 10.652 -3.890 0.133 1.00 . A A . 3 ASN HD21 1 1
22 14921 1 1 3 ASN HD22 H 11.527 -2.659 0.970 1.00 . A A . 3 ASN HD22 1 1
22 14922 1 1 3 ASN N N 6.747 -1.777 -1.964 1.00 . A A . 3 ASN N 1 1
22 14923 1 1 3 ASN ND2 N 10.806 -2.953 0.376 1.00 . A A . 3 ASN ND2 1 1
22 14924 1 1 3 ASN O O 9.210 -1.858 -3.812 1.00 . A A . 3 ASN O 1 1
22 14925 1 1 3 ASN OD1 O 10.111 -0.833 0.123 1.00 . A A . 3 ASN OD1 1 1
22 14926 1 1 4 LYS C C 11.156 0.784 -4.281 1.00 . A A . 4 LYS C 1 1
22 14927 1 1 4 LYS CA C 9.639 0.809 -4.432 1.00 . A A . 4 LYS CA 1 1
22 14928 1 1 4 LYS CB C 9.169 2.234 -4.731 1.00 . A A . 4 LYS CB 1 1
22 14929 1 1 4 LYS CD C 7.140 1.744 -6.129 1.00 . A A . 4 LYS CD 1 1
22 14930 1 1 4 LYS CE C 7.391 2.648 -7.327 1.00 . A A . 4 LYS CE 1 1
22 14931 1 1 4 LYS CG C 7.660 2.366 -4.844 1.00 . A A . 4 LYS CG 1 1
22 14932 1 1 4 LYS H H 8.661 0.940 -2.559 1.00 . A A . 4 LYS H 1 1
22 14933 1 1 4 LYS HA H 9.361 0.167 -5.255 1.00 . A A . 4 LYS HA 1 1
22 14934 1 1 4 LYS HB2 H 9.508 2.886 -3.939 1.00 . A A . 4 LYS HB2 1 1
22 14935 1 1 4 LYS HB3 H 9.608 2.557 -5.664 1.00 . A A . 4 LYS HB3 1 1
22 14936 1 1 4 LYS HD2 H 7.642 0.802 -6.292 1.00 . A A . 4 LYS HD2 1 1
22 14937 1 1 4 LYS HD3 H 6.077 1.576 -6.033 1.00 . A A . 4 LYS HD3 1 1
22 14938 1 1 4 LYS HE2 H 6.816 3.553 -7.205 1.00 . A A . 4 LYS HE2 1 1
22 14939 1 1 4 LYS HE3 H 8.443 2.892 -7.362 1.00 . A A . 4 LYS HE3 1 1
22 14940 1 1 4 LYS HG2 H 7.200 1.867 -4.004 1.00 . A A . 4 LYS HG2 1 1
22 14941 1 1 4 LYS HG3 H 7.397 3.415 -4.830 1.00 . A A . 4 LYS HG3 1 1
22 14942 1 1 4 LYS HZ1 H 6.249 1.297 -8.436 1.00 . A A . 4 LYS HZ1 1 1
22 14943 1 1 4 LYS HZ2 H 7.821 1.506 -9.022 1.00 . A A . 4 LYS HZ2 1 1
22 14944 1 1 4 LYS HZ3 H 6.656 2.705 -9.281 1.00 . A A . 4 LYS HZ3 1 1
22 14945 1 1 4 LYS N N 8.987 0.303 -3.230 1.00 . A A . 4 LYS N 1 1
22 14946 1 1 4 LYS NZ N 7.002 1.993 -8.606 1.00 . A A . 4 LYS NZ 1 1
22 14947 1 1 4 LYS O O 11.874 0.361 -5.187 1.00 . A A . 4 LYS O 1 1
22 14948 1 1 5 CYS C C 13.683 -0.122 -3.018 1.00 . A A . 5 CYS C 1 1
22 14949 1 1 5 CYS CA C 13.071 1.266 -2.857 1.00 . A A . 5 CYS CA 1 1
22 14950 1 1 5 CYS CB C 13.333 1.791 -1.444 1.00 . A A . 5 CYS CB 1 1
22 14951 1 1 5 CYS H H 11.016 1.561 -2.443 1.00 . A A . 5 CYS H 1 1
22 14952 1 1 5 CYS HA H 13.530 1.933 -3.570 1.00 . A A . 5 CYS HA 1 1
22 14953 1 1 5 CYS HB2 H 14.390 1.977 -1.328 1.00 . A A . 5 CYS HB2 1 1
22 14954 1 1 5 CYS HB3 H 12.792 2.715 -1.305 1.00 . A A . 5 CYS HB3 1 1
22 14955 1 1 5 CYS N N 11.639 1.237 -3.128 1.00 . A A . 5 CYS N 1 1
22 14956 1 1 5 CYS O O 14.872 -0.257 -3.305 1.00 . A A . 5 CYS O 1 1
22 14957 1 1 5 CYS SG S 12.825 0.647 -0.120 1.00 . A A . 5 CYS SG 1 1
22 14958 1 1 6 GLU C C 14.036 -2.746 -4.286 1.00 . A A . 6 GLU C 1 1
22 14959 1 1 6 GLU CA C 13.323 -2.528 -2.954 1.00 . A A . 6 GLU CA 1 1
22 14960 1 1 6 GLU CB C 12.145 -3.497 -2.829 1.00 . A A . 6 GLU CB 1 1
22 14961 1 1 6 GLU CD C 11.395 -5.780 -2.051 1.00 . A A . 6 GLU CD 1 1
22 14962 1 1 6 GLU CG C 12.561 -4.922 -2.503 1.00 . A A . 6 GLU CG 1 1
22 14963 1 1 6 GLU H H 11.924 -0.979 -2.603 1.00 . A A . 6 GLU H 1 1
22 14964 1 1 6 GLU HA H 14.019 -2.718 -2.151 1.00 . A A . 6 GLU HA 1 1
22 14965 1 1 6 GLU HB2 H 11.488 -3.147 -2.047 1.00 . A A . 6 GLU HB2 1 1
22 14966 1 1 6 GLU HB3 H 11.603 -3.508 -3.764 1.00 . A A . 6 GLU HB3 1 1
22 14967 1 1 6 GLU HG2 H 12.995 -5.368 -3.386 1.00 . A A . 6 GLU HG2 1 1
22 14968 1 1 6 GLU HG3 H 13.298 -4.897 -1.714 1.00 . A A . 6 GLU HG3 1 1
22 14969 1 1 6 GLU N N 12.862 -1.151 -2.830 1.00 . A A . 6 GLU N 1 1
22 14970 1 1 6 GLU O O 14.935 -3.579 -4.391 1.00 . A A . 6 GLU O 1 1
22 14971 1 1 6 GLU OE1 O 10.254 -5.500 -2.473 1.00 . A A . 6 GLU OE1 1 1
22 14972 1 1 6 GLU OE2 O 11.625 -6.732 -1.275 1.00 . A A . 6 GLU OE2 1 1
22 14973 1 1 7 ASN C C 15.181 -0.942 -6.889 1.00 . A A . 7 ASN C 1 1
22 14974 1 1 7 ASN CA C 14.224 -2.101 -6.625 1.00 . A A . 7 ASN CA 1 1
22 14975 1 1 7 ASN CB C 13.134 -2.131 -7.698 1.00 . A A . 7 ASN CB 1 1
22 14976 1 1 7 ASN CG C 12.615 -3.533 -7.955 1.00 . A A . 7 ASN CG 1 1
22 14977 1 1 7 ASN H H 12.905 -1.344 -5.153 1.00 . A A . 7 ASN H 1 1
22 14978 1 1 7 ASN HA H 14.780 -3.026 -6.662 1.00 . A A . 7 ASN HA 1 1
22 14979 1 1 7 ASN HB2 H 12.307 -1.514 -7.380 1.00 . A A . 7 ASN HB2 1 1
22 14980 1 1 7 ASN HB3 H 13.535 -1.741 -8.622 1.00 . A A . 7 ASN HB3 1 1
22 14981 1 1 7 ASN HD21 H 12.526 -3.168 -9.908 1.00 . A A . 7 ASN HD21 1 1
22 14982 1 1 7 ASN HD22 H 12.026 -4.747 -9.414 1.00 . A A . 7 ASN HD22 1 1
22 14983 1 1 7 ASN N N 13.626 -1.990 -5.300 1.00 . A A . 7 ASN N 1 1
22 14984 1 1 7 ASN ND2 N 12.364 -3.848 -9.220 1.00 . A A . 7 ASN ND2 1 1
22 14985 1 1 7 ASN O O 16.153 -1.082 -7.630 1.00 . A A . 7 ASN O 1 1
22 14986 1 1 7 ASN OD1 O 12.441 -4.322 -7.026 1.00 . A A . 7 ASN OD1 1 1
22 14987 1 1 8 SER C C 16.831 1.435 -5.389 1.00 . A A . 8 SER C 1 1
22 14988 1 1 8 SER CA C 15.731 1.388 -6.445 1.00 . A A . 8 SER CA 1 1
22 14989 1 1 8 SER CB C 14.876 2.654 -6.365 1.00 . A A . 8 SER CB 1 1
22 14990 1 1 8 SER H H 14.109 0.252 -5.696 1.00 . A A . 8 SER H 1 1
22 14991 1 1 8 SER HA H 16.189 1.334 -7.422 1.00 . A A . 8 SER HA 1 1
22 14992 1 1 8 SER HB2 H 14.333 2.660 -5.432 1.00 . A A . 8 SER HB2 1 1
22 14993 1 1 8 SER HB3 H 15.518 3.522 -6.415 1.00 . A A . 8 SER HB3 1 1
22 14994 1 1 8 SER HG H 13.913 3.605 -7.782 1.00 . A A . 8 SER HG 1 1
22 14995 1 1 8 SER N N 14.898 0.203 -6.275 1.00 . A A . 8 SER N 1 1
22 14996 1 1 8 SER O O 16.555 1.562 -4.195 1.00 . A A . 8 SER O 1 1
22 14997 1 1 8 SER OG O 13.948 2.711 -7.434 1.00 . A A . 8 SER OG 1 1
22 14998 1 1 9 LEU C C 19.389 2.749 -4.315 1.00 . A A . 9 LEU C 1 1
22 14999 1 1 9 LEU CA C 19.220 1.364 -4.931 1.00 . A A . 9 LEU CA 1 1
22 15000 1 1 9 LEU CB C 20.496 0.964 -5.674 1.00 . A A . 9 LEU CB 1 1
22 15001 1 1 9 LEU CD1 C 22.148 2.849 -5.724 1.00 . A A . 9 LEU CD1 1 1
22 15002 1 1 9 LEU CD2 C 21.802 1.439 -7.761 1.00 . A A . 9 LEU CD2 1 1
22 15003 1 1 9 LEU CG C 21.139 2.052 -6.536 1.00 . A A . 9 LEU CG 1 1
22 15004 1 1 9 LEU H H 18.233 1.234 -6.798 1.00 . A A . 9 LEU H 1 1
22 15005 1 1 9 LEU HA H 19.036 0.652 -4.140 1.00 . A A . 9 LEU HA 1 1
22 15006 1 1 9 LEU HB2 H 21.222 0.652 -4.940 1.00 . A A . 9 LEU HB2 1 1
22 15007 1 1 9 LEU HB3 H 20.255 0.130 -6.318 1.00 . A A . 9 LEU HB3 1 1
22 15008 1 1 9 LEU HD11 H 21.627 3.553 -5.094 1.00 . A A . 9 LEU HD11 1 1
22 15009 1 1 9 LEU HD12 H 22.807 3.383 -6.393 1.00 . A A . 9 LEU HD12 1 1
22 15010 1 1 9 LEU HD13 H 22.728 2.176 -5.110 1.00 . A A . 9 LEU HD13 1 1
22 15011 1 1 9 LEU HD21 H 22.751 1.009 -7.478 1.00 . A A . 9 LEU HD21 1 1
22 15012 1 1 9 LEU HD22 H 21.961 2.206 -8.505 1.00 . A A . 9 LEU HD22 1 1
22 15013 1 1 9 LEU HD23 H 21.164 0.668 -8.168 1.00 . A A . 9 LEU HD23 1 1
22 15014 1 1 9 LEU HG H 20.372 2.734 -6.875 1.00 . A A . 9 LEU HG 1 1
22 15015 1 1 9 LEU N N 18.077 1.333 -5.836 1.00 . A A . 9 LEU N 1 1
22 15016 1 1 9 LEU O O 19.803 2.881 -3.163 1.00 . A A . 9 LEU O 1 1
22 15017 1 1 10 ARG C C 18.129 5.455 -3.554 1.00 . A A . 10 ARG C 1 1
22 15018 1 1 10 ARG CA C 19.179 5.154 -4.619 1.00 . A A . 10 ARG CA 1 1
22 15019 1 1 10 ARG CB C 19.029 6.129 -5.789 1.00 . A A . 10 ARG CB 1 1
22 15020 1 1 10 ARG CD C 20.170 7.150 -7.782 1.00 . A A . 10 ARG CD 1 1
22 15021 1 1 10 ARG CG C 20.355 6.570 -6.388 1.00 . A A . 10 ARG CG 1 1
22 15022 1 1 10 ARG CZ C 19.760 9.548 -7.425 1.00 . A A . 10 ARG CZ 1 1
22 15023 1 1 10 ARG H H 18.740 3.610 -5.999 1.00 . A A . 10 ARG H 1 1
22 15024 1 1 10 ARG HA H 20.160 5.276 -4.185 1.00 . A A . 10 ARG HA 1 1
22 15025 1 1 10 ARG HB2 H 18.448 5.655 -6.566 1.00 . A A . 10 ARG HB2 1 1
22 15026 1 1 10 ARG HB3 H 18.505 7.008 -5.444 1.00 . A A . 10 ARG HB3 1 1
22 15027 1 1 10 ARG HD2 H 20.786 6.595 -8.473 1.00 . A A . 10 ARG HD2 1 1
22 15028 1 1 10 ARG HD3 H 19.133 7.051 -8.064 1.00 . A A . 10 ARG HD3 1 1
22 15029 1 1 10 ARG HE H 21.425 8.781 -8.211 1.00 . A A . 10 ARG HE 1 1
22 15030 1 1 10 ARG HG2 H 20.794 7.324 -5.752 1.00 . A A . 10 ARG HG2 1 1
22 15031 1 1 10 ARG HG3 H 21.014 5.717 -6.447 1.00 . A A . 10 ARG HG3 1 1
22 15032 1 1 10 ARG HH11 H 18.251 8.333 -6.853 1.00 . A A . 10 ARG HH11 1 1
22 15033 1 1 10 ARG HH12 H 17.975 10.025 -6.606 1.00 . A A . 10 ARG HH12 1 1
22 15034 1 1 10 ARG HH21 H 21.073 11.012 -7.891 1.00 . A A . 10 ARG HH21 1 1
22 15035 1 1 10 ARG HH22 H 19.581 11.549 -7.198 1.00 . A A . 10 ARG HH22 1 1
22 15036 1 1 10 ARG N N 19.064 3.779 -5.089 1.00 . A A . 10 ARG N 1 1
22 15037 1 1 10 ARG NE N 20.545 8.561 -7.841 1.00 . A A . 10 ARG NE 1 1
22 15038 1 1 10 ARG NH1 N 18.564 9.280 -6.920 1.00 . A A . 10 ARG NH1 1 1
22 15039 1 1 10 ARG NH2 N 20.172 10.806 -7.512 1.00 . A A . 10 ARG NH2 1 1
22 15040 1 1 10 ARG O O 18.425 6.075 -2.533 1.00 . A A . 10 ARG O 1 1
22 15041 1 1 11 ARG C C 16.090 4.560 -1.525 1.00 . A A . 11 ARG C 1 1
22 15042 1 1 11 ARG CA C 15.806 5.234 -2.864 1.00 . A A . 11 ARG CA 1 1
22 15043 1 1 11 ARG CB C 14.494 4.704 -3.445 1.00 . A A . 11 ARG CB 1 1
22 15044 1 1 11 ARG CD C 12.703 6.355 -2.827 1.00 . A A . 11 ARG CD 1 1
22 15045 1 1 11 ARG CG C 13.284 4.975 -2.565 1.00 . A A . 11 ARG CG 1 1
22 15046 1 1 11 ARG CZ C 11.145 7.429 -4.397 1.00 . A A . 11 ARG CZ 1 1
22 15047 1 1 11 ARG H H 16.726 4.523 -4.632 1.00 . A A . 11 ARG H 1 1
22 15048 1 1 11 ARG HA H 15.715 6.298 -2.706 1.00 . A A . 11 ARG HA 1 1
22 15049 1 1 11 ARG HB2 H 14.324 5.169 -4.405 1.00 . A A . 11 ARG HB2 1 1
22 15050 1 1 11 ARG HB3 H 14.580 3.636 -3.582 1.00 . A A . 11 ARG HB3 1 1
22 15051 1 1 11 ARG HD2 H 12.099 6.644 -1.980 1.00 . A A . 11 ARG HD2 1 1
22 15052 1 1 11 ARG HD3 H 13.516 7.057 -2.945 1.00 . A A . 11 ARG HD3 1 1
22 15053 1 1 11 ARG HE H 11.864 5.578 -4.590 1.00 . A A . 11 ARG HE 1 1
22 15054 1 1 11 ARG HG2 H 12.527 4.233 -2.771 1.00 . A A . 11 ARG HG2 1 1
22 15055 1 1 11 ARG HG3 H 13.583 4.910 -1.529 1.00 . A A . 11 ARG HG3 1 1
22 15056 1 1 11 ARG HH11 H 11.689 8.572 -2.823 1.00 . A A . 11 ARG HH11 1 1
22 15057 1 1 11 ARG HH12 H 10.591 9.317 -3.937 1.00 . A A . 11 ARG HH12 1 1
22 15058 1 1 11 ARG HH21 H 10.418 6.548 -6.065 1.00 . A A . 11 ARG HH21 1 1
22 15059 1 1 11 ARG HH22 H 9.868 8.164 -5.780 1.00 . A A . 11 ARG HH22 1 1
22 15060 1 1 11 ARG N N 16.901 5.011 -3.801 1.00 . A A . 11 ARG N 1 1
22 15061 1 1 11 ARG NE N 11.875 6.381 -4.030 1.00 . A A . 11 ARG NE 1 1
22 15062 1 1 11 ARG NH1 N 11.141 8.530 -3.658 1.00 . A A . 11 ARG NH1 1 1
22 15063 1 1 11 ARG NH2 N 10.417 7.376 -5.505 1.00 . A A . 11 ARG NH2 1 1
22 15064 1 1 11 ARG O O 15.723 5.076 -0.470 1.00 . A A . 11 ARG O 1 1
22 15065 1 1 12 GLU C C 18.188 3.359 0.413 1.00 . A A . 12 GLU C 1 1
22 15066 1 1 12 GLU CA C 17.078 2.661 -0.367 1.00 . A A . 12 GLU CA 1 1
22 15067 1 1 12 GLU CB C 17.507 1.235 -0.720 1.00 . A A . 12 GLU CB 1 1
22 15068 1 1 12 GLU CD C 18.318 -0.944 0.266 1.00 . A A . 12 GLU CD 1 1
22 15069 1 1 12 GLU CG C 17.425 0.268 0.449 1.00 . A A . 12 GLU CG 1 1
22 15070 1 1 12 GLU H H 17.012 3.044 -2.448 1.00 . A A . 12 GLU H 1 1
22 15071 1 1 12 GLU HA H 16.193 2.618 0.250 1.00 . A A . 12 GLU HA 1 1
22 15072 1 1 12 GLU HB2 H 16.871 0.866 -1.512 1.00 . A A . 12 GLU HB2 1 1
22 15073 1 1 12 GLU HB3 H 18.528 1.256 -1.072 1.00 . A A . 12 GLU HB3 1 1
22 15074 1 1 12 GLU HG2 H 17.725 0.784 1.348 1.00 . A A . 12 GLU HG2 1 1
22 15075 1 1 12 GLU HG3 H 16.404 -0.068 0.551 1.00 . A A . 12 GLU HG3 1 1
22 15076 1 1 12 GLU N N 16.746 3.405 -1.576 1.00 . A A . 12 GLU N 1 1
22 15077 1 1 12 GLU O O 18.088 3.541 1.627 1.00 . A A . 12 GLU O 1 1
22 15078 1 1 12 GLU OE1 O 17.844 -1.949 -0.303 1.00 . A A . 12 GLU OE1 1 1
22 15079 1 1 12 GLU OE2 O 19.491 -0.887 0.693 1.00 . A A . 12 GLU OE2 1 1
22 15080 1 1 13 ILE C C 19.948 5.758 0.938 1.00 . A A . 13 ILE C 1 1
22 15081 1 1 13 ILE CA C 20.374 4.424 0.334 1.00 . A A . 13 ILE CA 1 1
22 15082 1 1 13 ILE CB C 21.512 4.670 -0.674 1.00 . A A . 13 ILE CB 1 1
22 15083 1 1 13 ILE CD1 C 22.630 3.476 -2.624 1.00 . A A . 13 ILE CD1 1 1
22 15084 1 1 13 ILE CG1 C 22.007 3.343 -1.252 1.00 . A A . 13 ILE CG1 1 1
22 15085 1 1 13 ILE CG2 C 22.655 5.423 -0.009 1.00 . A A . 13 ILE CG2 1 1
22 15086 1 1 13 ILE H H 19.267 3.573 -1.256 1.00 . A A . 13 ILE H 1 1
22 15087 1 1 13 ILE HA H 20.749 3.787 1.122 1.00 . A A . 13 ILE HA 1 1
22 15088 1 1 13 ILE HB H 21.127 5.283 -1.475 1.00 . A A . 13 ILE HB 1 1
22 15089 1 1 13 ILE HD11 H 23.646 3.831 -2.525 1.00 . A A . 13 ILE HD11 1 1
22 15090 1 1 13 ILE HD12 H 22.629 2.515 -3.115 1.00 . A A . 13 ILE HD12 1 1
22 15091 1 1 13 ILE HD13 H 22.060 4.182 -3.211 1.00 . A A . 13 ILE HD13 1 1
22 15092 1 1 13 ILE HG12 H 22.749 2.924 -0.591 1.00 . A A . 13 ILE HG12 1 1
22 15093 1 1 13 ILE HG13 H 21.173 2.660 -1.330 1.00 . A A . 13 ILE HG13 1 1
22 15094 1 1 13 ILE HG21 H 22.896 4.953 0.933 1.00 . A A . 13 ILE HG21 1 1
22 15095 1 1 13 ILE HG22 H 23.521 5.403 -0.652 1.00 . A A . 13 ILE HG22 1 1
22 15096 1 1 13 ILE HG23 H 22.359 6.447 0.166 1.00 . A A . 13 ILE HG23 1 1
22 15097 1 1 13 ILE N N 19.246 3.746 -0.292 1.00 . A A . 13 ILE N 1 1
22 15098 1 1 13 ILE O O 20.478 6.184 1.964 1.00 . A A . 13 ILE O 1 1
22 15099 1 1 14 ALA C C 17.694 7.530 2.066 1.00 . A A . 14 ALA C 1 1
22 15100 1 1 14 ALA CA C 18.484 7.695 0.773 1.00 . A A . 14 ALA CA 1 1
22 15101 1 1 14 ALA CB C 17.622 8.353 -0.294 1.00 . A A . 14 ALA CB 1 1
22 15102 1 1 14 ALA H H 18.602 6.020 -0.516 1.00 . A A . 14 ALA H 1 1
22 15103 1 1 14 ALA HA H 19.334 8.336 0.960 1.00 . A A . 14 ALA HA 1 1
22 15104 1 1 14 ALA HB1 H 17.556 7.703 -1.154 1.00 . A A . 14 ALA HB1 1 1
22 15105 1 1 14 ALA HB2 H 16.633 8.531 0.101 1.00 . A A . 14 ALA HB2 1 1
22 15106 1 1 14 ALA HB3 H 18.067 9.293 -0.587 1.00 . A A . 14 ALA HB3 1 1
22 15107 1 1 14 ALA N N 18.985 6.411 0.296 1.00 . A A . 14 ALA N 1 1
22 15108 1 1 14 ALA O O 17.818 8.337 2.988 1.00 . A A . 14 ALA O 1 1
22 15109 1 1 15 CYS C C 16.935 5.707 4.460 1.00 . A A . 15 CYS C 1 1
22 15110 1 1 15 CYS CA C 16.070 6.210 3.309 1.00 . A A . 15 CYS CA 1 1
22 15111 1 1 15 CYS CB C 14.986 5.180 2.983 1.00 . A A . 15 CYS CB 1 1
22 15112 1 1 15 CYS H H 16.826 5.872 1.361 1.00 . A A . 15 CYS H 1 1
22 15113 1 1 15 CYS HA H 15.598 7.134 3.606 1.00 . A A . 15 CYS HA 1 1
22 15114 1 1 15 CYS HB2 H 15.376 4.473 2.265 1.00 . A A . 15 CYS HB2 1 1
22 15115 1 1 15 CYS HB3 H 14.717 4.654 3.887 1.00 . A A . 15 CYS HB3 1 1
22 15116 1 1 15 CYS N N 16.881 6.480 2.128 1.00 . A A . 15 CYS N 1 1
22 15117 1 1 15 CYS O O 16.667 5.998 5.625 1.00 . A A . 15 CYS O 1 1
22 15118 1 1 15 CYS SG S 13.465 5.897 2.283 1.00 . A A . 15 CYS SG 1 1
22 15119 1 1 16 GLY C C 19.494 5.508 5.988 1.00 . A A . 16 GLY C 1 1
22 15120 1 1 16 GLY CA C 18.865 4.419 5.142 1.00 . A A . 16 GLY CA 1 1
22 15121 1 1 16 GLY H H 18.141 4.750 3.180 1.00 . A A . 16 GLY H 1 1
22 15122 1 1 16 GLY HA2 H 18.304 3.757 5.784 1.00 . A A . 16 GLY HA2 1 1
22 15123 1 1 16 GLY HA3 H 19.650 3.856 4.658 1.00 . A A . 16 GLY HA3 1 1
22 15124 1 1 16 GLY N N 17.976 4.950 4.125 1.00 . A A . 16 GLY N 1 1
22 15125 1 1 16 GLY O O 19.537 5.403 7.213 1.00 . A A . 16 GLY O 1 1
22 15126 1 1 17 GLN C C 19.602 8.424 6.881 1.00 . A A . 17 GLN C 1 1
22 15127 1 1 17 GLN CA C 20.618 7.666 6.033 1.00 . A A . 17 GLN CA 1 1
22 15128 1 1 17 GLN CB C 21.277 8.618 5.034 1.00 . A A . 17 GLN CB 1 1
22 15129 1 1 17 GLN CD C 23.409 8.959 3.721 1.00 . A A . 17 GLN CD 1 1
22 15130 1 1 17 GLN CG C 22.371 7.965 4.203 1.00 . A A . 17 GLN CG 1 1
22 15131 1 1 17 GLN H H 19.921 6.580 4.356 1.00 . A A . 17 GLN H 1 1
22 15132 1 1 17 GLN HA H 21.377 7.258 6.683 1.00 . A A . 17 GLN HA 1 1
22 15133 1 1 17 GLN HB2 H 20.521 8.996 4.362 1.00 . A A . 17 GLN HB2 1 1
22 15134 1 1 17 GLN HB3 H 21.712 9.444 5.576 1.00 . A A . 17 GLN HB3 1 1
22 15135 1 1 17 GLN HE21 H 24.120 7.627 2.429 1.00 . A A . 17 GLN HE21 1 1
22 15136 1 1 17 GLN HE22 H 24.910 9.163 2.435 1.00 . A A . 17 GLN HE22 1 1
22 15137 1 1 17 GLN HG2 H 22.864 7.216 4.805 1.00 . A A . 17 GLN HG2 1 1
22 15138 1 1 17 GLN HG3 H 21.918 7.494 3.343 1.00 . A A . 17 GLN HG3 1 1
22 15139 1 1 17 GLN N N 19.985 6.555 5.333 1.00 . A A . 17 GLN N 1 1
22 15140 1 1 17 GLN NE2 N 24.230 8.541 2.765 1.00 . A A . 17 GLN NE2 1 1
22 15141 1 1 17 GLN O O 19.784 8.589 8.088 1.00 . A A . 17 GLN O 1 1
22 15142 1 1 17 GLN OE1 O 23.472 10.091 4.203 1.00 . A A . 17 GLN OE1 1 1
22 15143 1 1 18 CYS C C 16.912 8.807 8.090 1.00 . A A . 18 CYS C 1 1
22 15144 1 1 18 CYS CA C 17.485 9.625 6.936 1.00 . A A . 18 CYS CA 1 1
22 15145 1 1 18 CYS CB C 16.368 10.005 5.962 1.00 . A A . 18 CYS CB 1 1
22 15146 1 1 18 CYS H H 18.442 8.720 5.279 1.00 . A A . 18 CYS H 1 1
22 15147 1 1 18 CYS HA H 17.926 10.526 7.335 1.00 . A A . 18 CYS HA 1 1
22 15148 1 1 18 CYS HB2 H 16.251 9.215 5.235 1.00 . A A . 18 CYS HB2 1 1
22 15149 1 1 18 CYS HB3 H 15.446 10.121 6.512 1.00 . A A . 18 CYS HB3 1 1
22 15150 1 1 18 CYS N N 18.531 8.883 6.242 1.00 . A A . 18 CYS N 1 1
22 15151 1 1 18 CYS O O 16.495 9.358 9.109 1.00 . A A . 18 CYS O 1 1
22 15152 1 1 18 CYS SG S 16.671 11.554 5.053 1.00 . A A . 18 CYS SG 1 1
22 15153 1 1 19 ARG C C 17.100 6.804 10.273 1.00 . A A . 19 ARG C 1 1
22 15154 1 1 19 ARG CA C 16.373 6.594 8.948 1.00 . A A . 19 ARG CA 1 1
22 15155 1 1 19 ARG CB C 16.513 5.137 8.503 1.00 . A A . 19 ARG CB 1 1
22 15156 1 1 19 ARG CD C 16.442 2.714 9.166 1.00 . A A . 19 ARG CD 1 1
22 15157 1 1 19 ARG CG C 16.061 4.134 9.552 1.00 . A A . 19 ARG CG 1 1
22 15158 1 1 19 ARG CZ C 15.397 1.301 10.886 1.00 . A A . 19 ARG CZ 1 1
22 15159 1 1 19 ARG H H 17.242 7.108 7.088 1.00 . A A . 19 ARG H 1 1
22 15160 1 1 19 ARG HA H 15.327 6.821 9.085 1.00 . A A . 19 ARG HA 1 1
22 15161 1 1 19 ARG HB2 H 15.919 4.986 7.614 1.00 . A A . 19 ARG HB2 1 1
22 15162 1 1 19 ARG HB3 H 17.549 4.941 8.273 1.00 . A A . 19 ARG HB3 1 1
22 15163 1 1 19 ARG HD2 H 16.512 2.654 8.091 1.00 . A A . 19 ARG HD2 1 1
22 15164 1 1 19 ARG HD3 H 17.402 2.482 9.603 1.00 . A A . 19 ARG HD3 1 1
22 15165 1 1 19 ARG HE H 14.819 1.391 8.979 1.00 . A A . 19 ARG HE 1 1
22 15166 1 1 19 ARG HG2 H 16.529 4.377 10.495 1.00 . A A . 19 ARG HG2 1 1
22 15167 1 1 19 ARG HG3 H 14.987 4.194 9.655 1.00 . A A . 19 ARG HG3 1 1
22 15168 1 1 19 ARG HH11 H 16.947 2.423 11.534 1.00 . A A . 19 ARG HH11 1 1
22 15169 1 1 19 ARG HH12 H 16.202 1.422 12.736 1.00 . A A . 19 ARG HH12 1 1
22 15170 1 1 19 ARG HH21 H 13.829 0.070 10.552 1.00 . A A . 19 ARG HH21 1 1
22 15171 1 1 19 ARG HH22 H 14.429 0.084 12.176 1.00 . A A . 19 ARG HH22 1 1
22 15172 1 1 19 ARG N N 16.896 7.488 7.922 1.00 . A A . 19 ARG N 1 1
22 15173 1 1 19 ARG NE N 15.461 1.738 9.633 1.00 . A A . 19 ARG NE 1 1
22 15174 1 1 19 ARG NH1 N 16.253 1.752 11.793 1.00 . A A . 19 ARG NH1 1 1
22 15175 1 1 19 ARG NH2 N 14.476 0.412 11.234 1.00 . A A . 19 ARG NH2 1 1
22 15176 1 1 19 ARG O O 16.494 6.730 11.343 1.00 . A A . 19 ARG O 1 1
22 15177 1 1 20 ASP C C 19.069 8.725 11.879 1.00 . A A . 20 ASP C 1 1
22 15178 1 1 20 ASP CA C 19.209 7.288 11.388 1.00 . A A . 20 ASP CA 1 1
22 15179 1 1 20 ASP CB C 20.678 6.975 11.099 1.00 . A A . 20 ASP CB 1 1
22 15180 1 1 20 ASP CG C 20.995 5.499 11.246 1.00 . A A . 20 ASP CG 1 1
22 15181 1 1 20 ASP H H 18.825 7.112 9.313 1.00 . A A . 20 ASP H 1 1
22 15182 1 1 20 ASP HA H 18.853 6.621 12.158 1.00 . A A . 20 ASP HA 1 1
22 15183 1 1 20 ASP HB2 H 20.911 7.275 10.088 1.00 . A A . 20 ASP HB2 1 1
22 15184 1 1 20 ASP HB3 H 21.299 7.528 11.787 1.00 . A A . 20 ASP HB3 1 1
22 15185 1 1 20 ASP N N 18.400 7.066 10.195 1.00 . A A . 20 ASP N 1 1
22 15186 1 1 20 ASP O O 18.822 8.967 13.061 1.00 . A A . 20 ASP O 1 1
22 15187 1 1 20 ASP OD1 O 20.870 4.974 12.372 1.00 . A A . 20 ASP OD1 1 1
22 15188 1 1 20 ASP OD2 O 21.367 4.869 10.234 1.00 . A A . 20 ASP OD2 1 1
22 15189 1 1 21 LYS C C 17.764 11.398 11.927 1.00 . A A . 21 LYS C 1 1
22 15190 1 1 21 LYS CA C 19.122 11.090 11.305 1.00 . A A . 21 LYS CA 1 1
22 15191 1 1 21 LYS CB C 19.331 11.952 10.058 1.00 . A A . 21 LYS CB 1 1
22 15192 1 1 21 LYS CD C 20.575 12.096 7.880 1.00 . A A . 21 LYS CD 1 1
22 15193 1 1 21 LYS CE C 21.943 12.504 7.356 1.00 . A A . 21 LYS CE 1 1
22 15194 1 1 21 LYS CG C 20.639 11.674 9.338 1.00 . A A . 21 LYS CG 1 1
22 15195 1 1 21 LYS H H 19.425 9.420 10.039 1.00 . A A . 21 LYS H 1 1
22 15196 1 1 21 LYS HA H 19.894 11.318 12.023 1.00 . A A . 21 LYS HA 1 1
22 15197 1 1 21 LYS HB2 H 18.519 11.769 9.368 1.00 . A A . 21 LYS HB2 1 1
22 15198 1 1 21 LYS HB3 H 19.318 12.993 10.348 1.00 . A A . 21 LYS HB3 1 1
22 15199 1 1 21 LYS HD2 H 20.208 11.269 7.291 1.00 . A A . 21 LYS HD2 1 1
22 15200 1 1 21 LYS HD3 H 19.899 12.935 7.787 1.00 . A A . 21 LYS HD3 1 1
22 15201 1 1 21 LYS HE2 H 21.822 12.960 6.386 1.00 . A A . 21 LYS HE2 1 1
22 15202 1 1 21 LYS HE3 H 22.377 13.220 8.039 1.00 . A A . 21 LYS HE3 1 1
22 15203 1 1 21 LYS HG2 H 21.431 12.223 9.826 1.00 . A A . 21 LYS HG2 1 1
22 15204 1 1 21 LYS HG3 H 20.849 10.615 9.388 1.00 . A A . 21 LYS HG3 1 1
22 15205 1 1 21 LYS HZ1 H 23.300 11.327 6.290 1.00 . A A . 21 LYS HZ1 1 1
22 15206 1 1 21 LYS HZ2 H 22.330 10.451 7.364 1.00 . A A . 21 LYS HZ2 1 1
22 15207 1 1 21 LYS HZ3 H 23.608 11.391 7.952 1.00 . A A . 21 LYS HZ3 1 1
22 15208 1 1 21 LYS N N 19.230 9.676 10.965 1.00 . A A . 21 LYS N 1 1
22 15209 1 1 21 LYS NZ N 22.860 11.336 7.232 1.00 . A A . 21 LYS NZ 1 1
22 15210 1 1 21 LYS O O 17.682 11.860 13.065 1.00 . A A . 21 LYS O 1 1
22 15211 1 1 22 VAL C C 15.083 10.652 12.963 1.00 . A A . 22 VAL C 1 1
22 15212 1 1 22 VAL CA C 15.345 11.386 11.652 1.00 . A A . 22 VAL CA 1 1
22 15213 1 1 22 VAL CB C 14.295 10.950 10.614 1.00 . A A . 22 VAL CB 1 1
22 15214 1 1 22 VAL CG1 C 12.889 11.221 11.130 1.00 . A A . 22 VAL CG1 1 1
22 15215 1 1 22 VAL CG2 C 14.530 11.658 9.288 1.00 . A A . 22 VAL CG2 1 1
22 15216 1 1 22 VAL H H 16.829 10.771 10.274 1.00 . A A . 22 VAL H 1 1
22 15217 1 1 22 VAL HA H 15.238 12.448 11.818 1.00 . A A . 22 VAL HA 1 1
22 15218 1 1 22 VAL HB H 14.396 9.887 10.453 1.00 . A A . 22 VAL HB 1 1
22 15219 1 1 22 VAL HG11 H 12.429 10.289 11.425 1.00 . A A . 22 VAL HG11 1 1
22 15220 1 1 22 VAL HG12 H 12.940 11.885 11.980 1.00 . A A . 22 VAL HG12 1 1
22 15221 1 1 22 VAL HG13 H 12.302 11.680 10.348 1.00 . A A . 22 VAL HG13 1 1
22 15222 1 1 22 VAL HG21 H 15.578 11.601 9.032 1.00 . A A . 22 VAL HG21 1 1
22 15223 1 1 22 VAL HG22 H 13.944 11.181 8.516 1.00 . A A . 22 VAL HG22 1 1
22 15224 1 1 22 VAL HG23 H 14.237 12.693 9.375 1.00 . A A . 22 VAL HG23 1 1
22 15225 1 1 22 VAL N N 16.700 11.139 11.173 1.00 . A A . 22 VAL N 1 1
22 15226 1 1 22 VAL O O 14.231 11.056 13.754 1.00 . A A . 22 VAL O 1 1
22 15227 1 1 23 LYS C C 14.215 8.391 14.623 1.00 . A A . 23 LYS C 1 1
22 15228 1 1 23 LYS CA C 15.673 8.781 14.403 1.00 . A A . 23 LYS CA 1 1
22 15229 1 1 23 LYS CB C 16.191 9.563 15.612 1.00 . A A . 23 LYS CB 1 1
22 15230 1 1 23 LYS CD C 18.158 10.050 17.097 1.00 . A A . 23 LYS CD 1 1
22 15231 1 1 23 LYS CE C 19.595 10.548 17.068 1.00 . A A . 23 LYS CE 1 1
22 15232 1 1 23 LYS CG C 17.705 9.576 15.726 1.00 . A A . 23 LYS CG 1 1
22 15233 1 1 23 LYS H H 16.486 9.299 12.519 1.00 . A A . 23 LYS H 1 1
22 15234 1 1 23 LYS HA H 16.260 7.882 14.289 1.00 . A A . 23 LYS HA 1 1
22 15235 1 1 23 LYS HB2 H 15.848 10.585 15.539 1.00 . A A . 23 LYS HB2 1 1
22 15236 1 1 23 LYS HB3 H 15.787 9.121 16.512 1.00 . A A . 23 LYS HB3 1 1
22 15237 1 1 23 LYS HD2 H 17.516 10.856 17.419 1.00 . A A . 23 LYS HD2 1 1
22 15238 1 1 23 LYS HD3 H 18.085 9.228 17.795 1.00 . A A . 23 LYS HD3 1 1
22 15239 1 1 23 LYS HE2 H 20.257 9.696 17.082 1.00 . A A . 23 LYS HE2 1 1
22 15240 1 1 23 LYS HE3 H 19.749 11.108 16.158 1.00 . A A . 23 LYS HE3 1 1
22 15241 1 1 23 LYS HG2 H 18.078 8.575 15.562 1.00 . A A . 23 LYS HG2 1 1
22 15242 1 1 23 LYS HG3 H 18.108 10.240 14.974 1.00 . A A . 23 LYS HG3 1 1
22 15243 1 1 23 LYS HZ1 H 20.559 12.177 17.950 1.00 . A A . 23 LYS HZ1 1 1
22 15244 1 1 23 LYS HZ2 H 20.343 10.863 18.992 1.00 . A A . 23 LYS HZ2 1 1
22 15245 1 1 23 LYS HZ3 H 19.029 11.853 18.597 1.00 . A A . 23 LYS HZ3 1 1
22 15246 1 1 23 LYS N N 15.823 9.572 13.188 1.00 . A A . 23 LYS N 1 1
22 15247 1 1 23 LYS NZ N 19.903 11.422 18.234 1.00 . A A . 23 LYS NZ 1 1
22 15248 1 1 23 LYS O O 13.652 8.628 15.693 1.00 . A A . 23 LYS O 1 1
22 15249 1 1 24 THR C C 12.043 5.940 13.185 1.00 . A A . 24 THR C 1 1
22 15250 1 1 24 THR CA C 12.214 7.369 13.686 1.00 . A A . 24 THR CA 1 1
22 15251 1 1 24 THR CB C 11.296 8.300 12.872 1.00 . A A . 24 THR CB 1 1
22 15252 1 1 24 THR CG2 C 9.853 7.823 12.931 1.00 . A A . 24 THR CG2 1 1
22 15253 1 1 24 THR H H 14.108 7.631 12.778 1.00 . A A . 24 THR H 1 1
22 15254 1 1 24 THR HA H 11.912 7.416 14.722 1.00 . A A . 24 THR HA 1 1
22 15255 1 1 24 THR HB H 11.621 8.290 11.841 1.00 . A A . 24 THR HB 1 1
22 15256 1 1 24 THR HG1 H 12.290 9.826 13.627 1.00 . A A . 24 THR HG1 1 1
22 15257 1 1 24 THR HG21 H 9.196 8.624 12.624 1.00 . A A . 24 THR HG21 1 1
22 15258 1 1 24 THR HG22 H 9.612 7.527 13.941 1.00 . A A . 24 THR HG22 1 1
22 15259 1 1 24 THR HG23 H 9.725 6.980 12.269 1.00 . A A . 24 THR HG23 1 1
22 15260 1 1 24 THR N N 13.607 7.792 13.604 1.00 . A A . 24 THR N 1 1
22 15261 1 1 24 THR O O 12.278 5.651 12.012 1.00 . A A . 24 THR O 1 1
22 15262 1 1 24 THR OG1 O 11.383 9.637 13.376 1.00 . A A . 24 THR OG1 1 1
22 15263 1 1 25 ASP C C 10.331 3.508 12.677 1.00 . A A . 25 ASP C 1 1
22 15264 1 1 25 ASP CA C 11.427 3.649 13.729 1.00 . A A . 25 ASP CA 1 1
22 15265 1 1 25 ASP CB C 11.065 2.836 14.973 1.00 . A A . 25 ASP CB 1 1
22 15266 1 1 25 ASP CG C 9.628 3.051 15.407 1.00 . A A . 25 ASP CG 1 1
22 15267 1 1 25 ASP H H 11.461 5.341 15.001 1.00 . A A . 25 ASP H 1 1
22 15268 1 1 25 ASP HA H 12.352 3.271 13.320 1.00 . A A . 25 ASP HA 1 1
22 15269 1 1 25 ASP HB2 H 11.204 1.786 14.762 1.00 . A A . 25 ASP HB2 1 1
22 15270 1 1 25 ASP HB3 H 11.715 3.125 15.786 1.00 . A A . 25 ASP HB3 1 1
22 15271 1 1 25 ASP N N 11.632 5.049 14.081 1.00 . A A . 25 ASP N 1 1
22 15272 1 1 25 ASP O O 9.264 4.108 12.793 1.00 . A A . 25 ASP O 1 1
22 15273 1 1 25 ASP OD1 O 9.360 4.059 16.092 1.00 . A A . 25 ASP OD1 1 1
22 15274 1 1 25 ASP OD2 O 8.772 2.210 15.061 1.00 . A A . 25 ASP OD2 1 1
22 15275 1 1 26 GLY C C 9.730 3.558 9.503 1.00 . A A . 26 GLY C 1 1
22 15276 1 1 26 GLY CA C 9.633 2.506 10.590 1.00 . A A . 26 GLY CA 1 1
22 15277 1 1 26 GLY H H 11.473 2.258 11.608 1.00 . A A . 26 GLY H 1 1
22 15278 1 1 26 GLY HA2 H 9.795 1.533 10.150 1.00 . A A . 26 GLY HA2 1 1
22 15279 1 1 26 GLY HA3 H 8.641 2.536 11.017 1.00 . A A . 26 GLY HA3 1 1
22 15280 1 1 26 GLY N N 10.605 2.710 11.648 1.00 . A A . 26 GLY N 1 1
22 15281 1 1 26 GLY O O 9.086 3.444 8.460 1.00 . A A . 26 GLY O 1 1
22 15282 1 1 27 TYR C C 11.257 5.131 7.461 1.00 . A A . 27 TYR C 1 1
22 15283 1 1 27 TYR CA C 10.711 5.664 8.782 1.00 . A A . 27 TYR CA 1 1
22 15284 1 1 27 TYR CB C 11.655 6.730 9.343 1.00 . A A . 27 TYR CB 1 1
22 15285 1 1 27 TYR CD1 C 10.769 8.992 8.653 1.00 . A A . 27 TYR CD1 1 1
22 15286 1 1 27 TYR CD2 C 12.722 8.169 7.563 1.00 . A A . 27 TYR CD2 1 1
22 15287 1 1 27 TYR CE1 C 10.821 10.141 7.889 1.00 . A A . 27 TYR CE1 1 1
22 15288 1 1 27 TYR CE2 C 12.783 9.316 6.795 1.00 . A A . 27 TYR CE2 1 1
22 15289 1 1 27 TYR CG C 11.716 7.986 8.504 1.00 . A A . 27 TYR CG 1 1
22 15290 1 1 27 TYR CZ C 11.830 10.298 6.961 1.00 . A A . 27 TYR CZ 1 1
22 15291 1 1 27 TYR H H 11.023 4.620 10.596 1.00 . A A . 27 TYR H 1 1
22 15292 1 1 27 TYR HA H 9.744 6.112 8.605 1.00 . A A . 27 TYR HA 1 1
22 15293 1 1 27 TYR HB2 H 11.326 7.008 10.332 1.00 . A A . 27 TYR HB2 1 1
22 15294 1 1 27 TYR HB3 H 12.653 6.321 9.402 1.00 . A A . 27 TYR HB3 1 1
22 15295 1 1 27 TYR HD1 H 9.980 8.865 9.381 1.00 . A A . 27 TYR HD1 1 1
22 15296 1 1 27 TYR HD2 H 13.468 7.397 7.435 1.00 . A A . 27 TYR HD2 1 1
22 15297 1 1 27 TYR HE1 H 10.075 10.911 8.019 1.00 . A A . 27 TYR HE1 1 1
22 15298 1 1 27 TYR HE2 H 13.573 9.439 6.069 1.00 . A A . 27 TYR HE2 1 1
22 15299 1 1 27 TYR HH H 12.274 12.152 6.715 1.00 . A A . 27 TYR HH 1 1
22 15300 1 1 27 TYR N N 10.536 4.585 9.747 1.00 . A A . 27 TYR N 1 1
22 15301 1 1 27 TYR O O 10.730 5.434 6.390 1.00 . A A . 27 TYR O 1 1
22 15302 1 1 27 TYR OH O 11.886 11.443 6.199 1.00 . A A . 27 TYR OH 1 1
22 15303 1 1 28 PHE C C 11.898 3.033 5.501 1.00 . A A . 28 PHE C 1 1
22 15304 1 1 28 PHE CA C 12.934 3.755 6.357 1.00 . A A . 28 PHE CA 1 1
22 15305 1 1 28 PHE CB C 14.048 2.785 6.756 1.00 . A A . 28 PHE CB 1 1
22 15306 1 1 28 PHE CD1 C 14.030 0.803 5.217 1.00 . A A . 28 PHE CD1 1 1
22 15307 1 1 28 PHE CD2 C 15.704 2.472 4.897 1.00 . A A . 28 PHE CD2 1 1
22 15308 1 1 28 PHE CE1 C 14.542 0.083 4.155 1.00 . A A . 28 PHE CE1 1 1
22 15309 1 1 28 PHE CE2 C 16.220 1.755 3.833 1.00 . A A . 28 PHE CE2 1 1
22 15310 1 1 28 PHE CG C 14.605 2.004 5.600 1.00 . A A . 28 PHE CG 1 1
22 15311 1 1 28 PHE CZ C 15.637 0.560 3.461 1.00 . A A . 28 PHE CZ 1 1
22 15312 1 1 28 PHE H H 12.691 4.127 8.427 1.00 . A A . 28 PHE H 1 1
22 15313 1 1 28 PHE HA H 13.360 4.562 5.781 1.00 . A A . 28 PHE HA 1 1
22 15314 1 1 28 PHE HB2 H 14.859 3.343 7.201 1.00 . A A . 28 PHE HB2 1 1
22 15315 1 1 28 PHE HB3 H 13.661 2.082 7.478 1.00 . A A . 28 PHE HB3 1 1
22 15316 1 1 28 PHE HD1 H 13.173 0.430 5.758 1.00 . A A . 28 PHE HD1 1 1
22 15317 1 1 28 PHE HD2 H 16.160 3.408 5.187 1.00 . A A . 28 PHE HD2 1 1
22 15318 1 1 28 PHE HE1 H 14.085 -0.852 3.865 1.00 . A A . 28 PHE HE1 1 1
22 15319 1 1 28 PHE HE2 H 17.076 2.131 3.293 1.00 . A A . 28 PHE HE2 1 1
22 15320 1 1 28 PHE HZ H 16.039 -0.002 2.631 1.00 . A A . 28 PHE HZ 1 1
22 15321 1 1 28 PHE N N 12.316 4.332 7.545 1.00 . A A . 28 PHE N 1 1
22 15322 1 1 28 PHE O O 11.861 3.197 4.281 1.00 . A A . 28 PHE O 1 1
22 15323 1 1 29 TYR C C 8.874 2.396 5.033 1.00 . A A . 29 TYR C 1 1
22 15324 1 1 29 TYR CA C 10.023 1.483 5.447 1.00 . A A . 29 TYR CA 1 1
22 15325 1 1 29 TYR CB C 9.497 0.351 6.331 1.00 . A A . 29 TYR CB 1 1
22 15326 1 1 29 TYR CD1 C 8.421 -1.443 4.917 1.00 . A A . 29 TYR CD1 1 1
22 15327 1 1 29 TYR CD2 C 7.000 0.085 6.069 1.00 . A A . 29 TYR CD2 1 1
22 15328 1 1 29 TYR CE1 C 7.315 -2.084 4.393 1.00 . A A . 29 TYR CE1 1 1
22 15329 1 1 29 TYR CE2 C 5.888 -0.551 5.551 1.00 . A A . 29 TYR CE2 1 1
22 15330 1 1 29 TYR CG C 8.283 -0.348 5.761 1.00 . A A . 29 TYR CG 1 1
22 15331 1 1 29 TYR CZ C 6.051 -1.635 4.713 1.00 . A A . 29 TYR CZ 1 1
22 15332 1 1 29 TYR H H 11.137 2.143 7.121 1.00 . A A . 29 TYR H 1 1
22 15333 1 1 29 TYR HA H 10.467 1.056 4.559 1.00 . A A . 29 TYR HA 1 1
22 15334 1 1 29 TYR HB2 H 10.274 -0.387 6.461 1.00 . A A . 29 TYR HB2 1 1
22 15335 1 1 29 TYR HB3 H 9.225 0.754 7.296 1.00 . A A . 29 TYR HB3 1 1
22 15336 1 1 29 TYR HD1 H 9.412 -1.793 4.669 1.00 . A A . 29 TYR HD1 1 1
22 15337 1 1 29 TYR HD2 H 6.875 0.935 6.725 1.00 . A A . 29 TYR HD2 1 1
22 15338 1 1 29 TYR HE1 H 7.442 -2.933 3.738 1.00 . A A . 29 TYR HE1 1 1
22 15339 1 1 29 TYR HE2 H 4.898 -0.199 5.801 1.00 . A A . 29 TYR HE2 1 1
22 15340 1 1 29 TYR HH H 4.879 -3.152 4.572 1.00 . A A . 29 TYR HH 1 1
22 15341 1 1 29 TYR N N 11.058 2.233 6.148 1.00 . A A . 29 TYR N 1 1
22 15342 1 1 29 TYR O O 8.132 2.093 4.100 1.00 . A A . 29 TYR O 1 1
22 15343 1 1 29 TYR OH O 4.946 -2.272 4.195 1.00 . A A . 29 TYR OH 1 1
22 15344 1 1 30 GLU C C 7.991 5.262 4.173 1.00 . A A . 30 GLU C 1 1
22 15345 1 1 30 GLU CA C 7.676 4.475 5.441 1.00 . A A . 30 GLU CA 1 1
22 15346 1 1 30 GLU CB C 7.486 5.436 6.617 1.00 . A A . 30 GLU CB 1 1
22 15347 1 1 30 GLU CD C 6.191 7.381 7.576 1.00 . A A . 30 GLU CD 1 1
22 15348 1 1 30 GLU CG C 6.461 6.526 6.353 1.00 . A A . 30 GLU CG 1 1
22 15349 1 1 30 GLU H H 9.358 3.702 6.468 1.00 . A A . 30 GLU H 1 1
22 15350 1 1 30 GLU HA H 6.761 3.922 5.289 1.00 . A A . 30 GLU HA 1 1
22 15351 1 1 30 GLU HB2 H 7.167 4.871 7.480 1.00 . A A . 30 GLU HB2 1 1
22 15352 1 1 30 GLU HB3 H 8.433 5.907 6.837 1.00 . A A . 30 GLU HB3 1 1
22 15353 1 1 30 GLU HG2 H 6.826 7.162 5.561 1.00 . A A . 30 GLU HG2 1 1
22 15354 1 1 30 GLU HG3 H 5.535 6.064 6.044 1.00 . A A . 30 GLU HG3 1 1
22 15355 1 1 30 GLU N N 8.735 3.517 5.735 1.00 . A A . 30 GLU N 1 1
22 15356 1 1 30 GLU O O 7.188 5.309 3.241 1.00 . A A . 30 GLU O 1 1
22 15357 1 1 30 GLU OE1 O 6.407 6.889 8.703 1.00 . A A . 30 GLU OE1 1 1
22 15358 1 1 30 GLU OE2 O 5.765 8.542 7.406 1.00 . A A . 30 GLU OE2 1 1
22 15359 1 1 31 CYS C C 9.724 5.787 1.753 1.00 . A A . 31 CYS C 1 1
22 15360 1 1 31 CYS CA C 9.591 6.667 2.992 1.00 . A A . 31 CYS CA 1 1
22 15361 1 1 31 CYS CB C 10.922 7.362 3.284 1.00 . A A . 31 CYS CB 1 1
22 15362 1 1 31 CYS H H 9.766 5.806 4.918 1.00 . A A . 31 CYS H 1 1
22 15363 1 1 31 CYS HA H 8.837 7.417 2.807 1.00 . A A . 31 CYS HA 1 1
22 15364 1 1 31 CYS HB2 H 11.258 7.870 2.392 1.00 . A A . 31 CYS HB2 1 1
22 15365 1 1 31 CYS HB3 H 10.776 8.087 4.071 1.00 . A A . 31 CYS HB3 1 1
22 15366 1 1 31 CYS N N 9.167 5.881 4.144 1.00 . A A . 31 CYS N 1 1
22 15367 1 1 31 CYS O O 9.565 6.256 0.625 1.00 . A A . 31 CYS O 1 1
22 15368 1 1 31 CYS SG S 12.251 6.232 3.810 1.00 . A A . 31 CYS SG 1 1
22 15369 1 1 32 CYS C C 8.870 3.414 0.093 1.00 . A A . 32 CYS C 1 1
22 15370 1 1 32 CYS CA C 10.174 3.563 0.872 1.00 . A A . 32 CYS CA 1 1
22 15371 1 1 32 CYS CB C 10.621 2.201 1.405 1.00 . A A . 32 CYS CB 1 1
22 15372 1 1 32 CYS H H 10.133 4.195 2.891 1.00 . A A . 32 CYS H 1 1
22 15373 1 1 32 CYS HA H 10.933 3.947 0.208 1.00 . A A . 32 CYS HA 1 1
22 15374 1 1 32 CYS HB2 H 10.250 2.078 2.412 1.00 . A A . 32 CYS HB2 1 1
22 15375 1 1 32 CYS HB3 H 10.208 1.424 0.778 1.00 . A A . 32 CYS HB3 1 1
22 15376 1 1 32 CYS N N 10.018 4.510 1.970 1.00 . A A . 32 CYS N 1 1
22 15377 1 1 32 CYS O O 8.873 3.035 -1.079 1.00 . A A . 32 CYS O 1 1
22 15378 1 1 32 CYS SG S 12.428 1.977 1.450 1.00 . A A . 32 CYS SG 1 1
22 15379 1 1 33 THR C C 5.637 4.892 0.328 1.00 . A A . 33 THR C 1 1
22 15380 1 1 33 THR CA C 6.445 3.616 0.123 1.00 . A A . 33 THR CA 1 1
22 15381 1 1 33 THR CB C 5.646 2.422 0.679 1.00 . A A . 33 THR CB 1 1
22 15382 1 1 33 THR CG2 C 6.411 1.121 0.487 1.00 . A A . 33 THR CG2 1 1
22 15383 1 1 33 THR H H 7.818 4.013 1.684 1.00 . A A . 33 THR H 1 1
22 15384 1 1 33 THR HA H 6.594 3.461 -0.936 1.00 . A A . 33 THR HA 1 1
22 15385 1 1 33 THR HB H 4.710 2.354 0.143 1.00 . A A . 33 THR HB 1 1
22 15386 1 1 33 THR HG1 H 6.201 2.708 2.550 1.00 . A A . 33 THR HG1 1 1
22 15387 1 1 33 THR HG21 H 7.092 1.224 -0.345 1.00 . A A . 33 THR HG21 1 1
22 15388 1 1 33 THR HG22 H 5.716 0.320 0.287 1.00 . A A . 33 THR HG22 1 1
22 15389 1 1 33 THR HG23 H 6.970 0.898 1.383 1.00 . A A . 33 THR HG23 1 1
22 15390 1 1 33 THR N N 7.756 3.716 0.752 1.00 . A A . 33 THR N 1 1
22 15391 1 1 33 THR O O 4.412 4.889 0.209 1.00 . A A . 33 THR O 1 1
22 15392 1 1 33 THR OG1 O 5.373 2.620 2.071 1.00 . A A . 33 THR OG1 1 1
22 15393 1 1 34 SER C C 6.387 8.379 0.091 1.00 . A A . 34 SER C 1 1
22 15394 1 1 34 SER CA C 5.678 7.268 0.858 1.00 . A A . 34 SER CA 1 1
22 15395 1 1 34 SER CB C 5.654 7.598 2.352 1.00 . A A . 34 SER CB 1 1
22 15396 1 1 34 SER H H 7.307 5.922 0.715 1.00 . A A . 34 SER H 1 1
22 15397 1 1 34 SER HA H 4.663 7.190 0.500 1.00 . A A . 34 SER HA 1 1
22 15398 1 1 34 SER HB2 H 5.269 6.752 2.899 1.00 . A A . 34 SER HB2 1 1
22 15399 1 1 34 SER HB3 H 6.659 7.815 2.685 1.00 . A A . 34 SER HB3 1 1
22 15400 1 1 34 SER HG H 4.009 8.433 3.011 1.00 . A A . 34 SER HG 1 1
22 15401 1 1 34 SER N N 6.332 5.983 0.634 1.00 . A A . 34 SER N 1 1
22 15402 1 1 34 SER O O 7.473 8.816 0.472 1.00 . A A . 34 SER O 1 1
22 15403 1 1 34 SER OG O 4.833 8.723 2.612 1.00 . A A . 34 SER OG 1 1
22 15404 1 1 35 ASP C C 6.391 11.207 -1.042 1.00 . A A . 35 ASP C 1 1
22 15405 1 1 35 ASP CA C 6.335 9.893 -1.814 1.00 . A A . 35 ASP CA 1 1
22 15406 1 1 35 ASP CB C 5.515 10.073 -3.092 1.00 . A A . 35 ASP CB 1 1
22 15407 1 1 35 ASP CG C 6.268 10.842 -4.160 1.00 . A A . 35 ASP CG 1 1
22 15408 1 1 35 ASP H H 4.901 8.443 -1.244 1.00 . A A . 35 ASP H 1 1
22 15409 1 1 35 ASP HA H 7.340 9.603 -2.080 1.00 . A A . 35 ASP HA 1 1
22 15410 1 1 35 ASP HB2 H 5.260 9.101 -3.489 1.00 . A A . 35 ASP HB2 1 1
22 15411 1 1 35 ASP HB3 H 4.608 10.611 -2.858 1.00 . A A . 35 ASP HB3 1 1
22 15412 1 1 35 ASP N N 5.765 8.832 -0.992 1.00 . A A . 35 ASP N 1 1
22 15413 1 1 35 ASP O O 7.330 11.988 -1.193 1.00 . A A . 35 ASP O 1 1
22 15414 1 1 35 ASP OD1 O 7.261 11.517 -3.815 1.00 . A A . 35 ASP OD1 1 1
22 15415 1 1 35 ASP OD2 O 5.865 10.770 -5.340 1.00 . A A . 35 ASP OD2 1 1
22 15416 1 1 36 SER C C 6.434 12.712 1.607 1.00 . A A . 36 SER C 1 1
22 15417 1 1 36 SER CA C 5.309 12.668 0.578 1.00 . A A . 36 SER CA 1 1
22 15418 1 1 36 SER CB C 3.954 12.769 1.282 1.00 . A A . 36 SER CB 1 1
22 15419 1 1 36 SER H H 4.658 10.785 -0.138 1.00 . A A . 36 SER H 1 1
22 15420 1 1 36 SER HA H 5.419 13.506 -0.095 1.00 . A A . 36 SER HA 1 1
22 15421 1 1 36 SER HB2 H 3.936 13.657 1.895 1.00 . A A . 36 SER HB2 1 1
22 15422 1 1 36 SER HB3 H 3.170 12.826 0.541 1.00 . A A . 36 SER HB3 1 1
22 15423 1 1 36 SER HG H 3.069 11.860 2.774 1.00 . A A . 36 SER HG 1 1
22 15424 1 1 36 SER N N 5.378 11.446 -0.215 1.00 . A A . 36 SER N 1 1
22 15425 1 1 36 SER O O 7.176 13.692 1.693 1.00 . A A . 36 SER O 1 1
22 15426 1 1 36 SER OG O 3.723 11.640 2.106 1.00 . A A . 36 SER OG 1 1
22 15427 1 1 37 THR C C 8.974 11.788 2.817 1.00 . A A . 37 THR C 1 1
22 15428 1 1 37 THR CA C 7.589 11.558 3.412 1.00 . A A . 37 THR CA 1 1
22 15429 1 1 37 THR CB C 7.567 10.191 4.120 1.00 . A A . 37 THR CB 1 1
22 15430 1 1 37 THR CG2 C 8.563 10.161 5.270 1.00 . A A . 37 THR CG2 1 1
22 15431 1 1 37 THR H H 5.935 10.894 2.271 1.00 . A A . 37 THR H 1 1
22 15432 1 1 37 THR HA H 7.393 12.325 4.148 1.00 . A A . 37 THR HA 1 1
22 15433 1 1 37 THR HB H 7.842 9.428 3.406 1.00 . A A . 37 THR HB 1 1
22 15434 1 1 37 THR HG1 H 5.855 10.729 4.938 1.00 . A A . 37 THR HG1 1 1
22 15435 1 1 37 THR HG21 H 8.607 11.135 5.734 1.00 . A A . 37 THR HG21 1 1
22 15436 1 1 37 THR HG22 H 9.540 9.896 4.894 1.00 . A A . 37 THR HG22 1 1
22 15437 1 1 37 THR HG23 H 8.248 9.430 6.000 1.00 . A A . 37 THR HG23 1 1
22 15438 1 1 37 THR N N 6.556 11.643 2.387 1.00 . A A . 37 THR N 1 1
22 15439 1 1 37 THR O O 9.893 12.225 3.509 1.00 . A A . 37 THR O 1 1
22 15440 1 1 37 THR OG1 O 6.252 9.916 4.615 1.00 . A A . 37 THR OG1 1 1
22 15441 1 1 38 PHE C C 10.731 13.144 0.694 1.00 . A A . 38 PHE C 1 1
22 15442 1 1 38 PHE CA C 10.390 11.664 0.841 1.00 . A A . 38 PHE CA 1 1
22 15443 1 1 38 PHE CB C 10.344 11.000 -0.537 1.00 . A A . 38 PHE CB 1 1
22 15444 1 1 38 PHE CD1 C 12.370 9.520 -0.556 1.00 . A A . 38 PHE CD1 1 1
22 15445 1 1 38 PHE CD2 C 12.297 11.361 -2.069 1.00 . A A . 38 PHE CD2 1 1
22 15446 1 1 38 PHE CE1 C 13.616 9.168 -1.039 1.00 . A A . 38 PHE CE1 1 1
22 15447 1 1 38 PHE CE2 C 13.543 11.014 -2.557 1.00 . A A . 38 PHE CE2 1 1
22 15448 1 1 38 PHE CG C 11.697 10.619 -1.064 1.00 . A A . 38 PHE CG 1 1
22 15449 1 1 38 PHE CZ C 14.203 9.915 -2.042 1.00 . A A . 38 PHE CZ 1 1
22 15450 1 1 38 PHE H H 8.346 11.145 1.031 1.00 . A A . 38 PHE H 1 1
22 15451 1 1 38 PHE HA H 11.154 11.188 1.435 1.00 . A A . 38 PHE HA 1 1
22 15452 1 1 38 PHE HB2 H 9.747 10.102 -0.476 1.00 . A A . 38 PHE HB2 1 1
22 15453 1 1 38 PHE HB3 H 9.891 11.681 -1.241 1.00 . A A . 38 PHE HB3 1 1
22 15454 1 1 38 PHE HD1 H 11.912 8.934 0.227 1.00 . A A . 38 PHE HD1 1 1
22 15455 1 1 38 PHE HD2 H 11.782 12.221 -2.474 1.00 . A A . 38 PHE HD2 1 1
22 15456 1 1 38 PHE HE1 H 14.129 8.308 -0.635 1.00 . A A . 38 PHE HE1 1 1
22 15457 1 1 38 PHE HE2 H 13.999 11.600 -3.341 1.00 . A A . 38 PHE HE2 1 1
22 15458 1 1 38 PHE HZ H 15.176 9.642 -2.421 1.00 . A A . 38 PHE HZ 1 1
22 15459 1 1 38 PHE N N 9.116 11.490 1.530 1.00 . A A . 38 PHE N 1 1
22 15460 1 1 38 PHE O O 11.901 13.527 0.704 1.00 . A A . 38 PHE O 1 1
22 15461 1 1 39 LYS C C 10.626 15.989 1.610 1.00 . A A . 39 LYS C 1 1
22 15462 1 1 39 LYS CA C 9.889 15.410 0.407 1.00 . A A . 39 LYS CA 1 1
22 15463 1 1 39 LYS CB C 8.537 16.107 0.240 1.00 . A A . 39 LYS CB 1 1
22 15464 1 1 39 LYS CD C 8.384 16.056 -2.267 1.00 . A A . 39 LYS CD 1 1
22 15465 1 1 39 LYS CE C 8.048 17.503 -2.594 1.00 . A A . 39 LYS CE 1 1
22 15466 1 1 39 LYS CG C 7.745 15.618 -0.960 1.00 . A A . 39 LYS CG 1 1
22 15467 1 1 39 LYS H H 8.791 13.606 0.556 1.00 . A A . 39 LYS H 1 1
22 15468 1 1 39 LYS HA H 10.483 15.577 -0.479 1.00 . A A . 39 LYS HA 1 1
22 15469 1 1 39 LYS HB2 H 7.946 15.938 1.128 1.00 . A A . 39 LYS HB2 1 1
22 15470 1 1 39 LYS HB3 H 8.704 17.168 0.125 1.00 . A A . 39 LYS HB3 1 1
22 15471 1 1 39 LYS HD2 H 9.456 15.958 -2.184 1.00 . A A . 39 LYS HD2 1 1
22 15472 1 1 39 LYS HD3 H 8.023 15.423 -3.065 1.00 . A A . 39 LYS HD3 1 1
22 15473 1 1 39 LYS HE2 H 8.094 18.084 -1.686 1.00 . A A . 39 LYS HE2 1 1
22 15474 1 1 39 LYS HE3 H 8.776 17.878 -3.298 1.00 . A A . 39 LYS HE3 1 1
22 15475 1 1 39 LYS HG2 H 7.703 14.539 -0.937 1.00 . A A . 39 LYS HG2 1 1
22 15476 1 1 39 LYS HG3 H 6.743 16.020 -0.907 1.00 . A A . 39 LYS HG3 1 1
22 15477 1 1 39 LYS HZ1 H 6.754 17.695 -4.222 1.00 . A A . 39 LYS HZ1 1 1
22 15478 1 1 39 LYS HZ2 H 6.226 18.498 -2.830 1.00 . A A . 39 LYS HZ2 1 1
22 15479 1 1 39 LYS HZ3 H 6.105 16.814 -2.932 1.00 . A A . 39 LYS HZ3 1 1
22 15480 1 1 39 LYS N N 9.701 13.971 0.556 1.00 . A A . 39 LYS N 1 1
22 15481 1 1 39 LYS NZ N 6.688 17.637 -3.186 1.00 . A A . 39 LYS NZ 1 1
22 15482 1 1 39 LYS O O 11.413 16.927 1.476 1.00 . A A . 39 LYS O 1 1
22 15483 1 1 40 LYS C C 12.459 15.416 4.075 1.00 . A A . 40 LYS C 1 1
22 15484 1 1 40 LYS CA C 11.009 15.884 4.012 1.00 . A A . 40 LYS CA 1 1
22 15485 1 1 40 LYS CB C 10.242 15.371 5.234 1.00 . A A . 40 LYS CB 1 1
22 15486 1 1 40 LYS CD C 8.285 16.848 4.688 1.00 . A A . 40 LYS CD 1 1
22 15487 1 1 40 LYS CE C 8.678 17.876 5.737 1.00 . A A . 40 LYS CE 1 1
22 15488 1 1 40 LYS CG C 8.733 15.450 5.082 1.00 . A A . 40 LYS CG 1 1
22 15489 1 1 40 LYS H H 9.731 14.681 2.828 1.00 . A A . 40 LYS H 1 1
22 15490 1 1 40 LYS HA H 10.990 16.963 4.012 1.00 . A A . 40 LYS HA 1 1
22 15491 1 1 40 LYS HB2 H 10.513 14.340 5.407 1.00 . A A . 40 LYS HB2 1 1
22 15492 1 1 40 LYS HB3 H 10.528 15.959 6.095 1.00 . A A . 40 LYS HB3 1 1
22 15493 1 1 40 LYS HD2 H 8.747 17.113 3.749 1.00 . A A . 40 LYS HD2 1 1
22 15494 1 1 40 LYS HD3 H 7.210 16.853 4.577 1.00 . A A . 40 LYS HD3 1 1
22 15495 1 1 40 LYS HE2 H 8.565 17.434 6.716 1.00 . A A . 40 LYS HE2 1 1
22 15496 1 1 40 LYS HE3 H 9.711 18.151 5.583 1.00 . A A . 40 LYS HE3 1 1
22 15497 1 1 40 LYS HG2 H 8.420 14.755 4.318 1.00 . A A . 40 LYS HG2 1 1
22 15498 1 1 40 LYS HG3 H 8.272 15.186 6.023 1.00 . A A . 40 LYS HG3 1 1
22 15499 1 1 40 LYS HZ1 H 7.098 18.980 4.933 1.00 . A A . 40 LYS HZ1 1 1
22 15500 1 1 40 LYS HZ2 H 8.420 19.922 5.407 1.00 . A A . 40 LYS HZ2 1 1
22 15501 1 1 40 LYS HZ3 H 7.377 19.280 6.575 1.00 . A A . 40 LYS HZ3 1 1
22 15502 1 1 40 LYS N N 10.368 15.425 2.785 1.00 . A A . 40 LYS N 1 1
22 15503 1 1 40 LYS NZ N 7.834 19.100 5.658 1.00 . A A . 40 LYS NZ 1 1
22 15504 1 1 40 LYS O O 13.366 16.206 4.341 1.00 . A A . 40 LYS O 1 1
22 15505 1 1 41 CYS C C 14.897 14.187 2.786 1.00 . A A . 41 CYS C 1 1
22 15506 1 1 41 CYS CA C 14.013 13.555 3.857 1.00 . A A . 41 CYS CA 1 1
22 15507 1 1 41 CYS CB C 13.947 12.040 3.652 1.00 . A A . 41 CYS CB 1 1
22 15508 1 1 41 CYS H H 11.909 13.547 3.624 1.00 . A A . 41 CYS H 1 1
22 15509 1 1 41 CYS HA H 14.441 13.760 4.827 1.00 . A A . 41 CYS HA 1 1
22 15510 1 1 41 CYS HB2 H 13.474 11.588 4.511 1.00 . A A . 41 CYS HB2 1 1
22 15511 1 1 41 CYS HB3 H 13.358 11.830 2.771 1.00 . A A . 41 CYS HB3 1 1
22 15512 1 1 41 CYS N N 12.672 14.128 3.829 1.00 . A A . 41 CYS N 1 1
22 15513 1 1 41 CYS O O 16.097 14.371 2.988 1.00 . A A . 41 CYS O 1 1
22 15514 1 1 41 CYS SG S 15.573 11.248 3.435 1.00 . A A . 41 CYS SG 1 1
22 15515 1 1 42 GLN C C 15.678 16.436 0.983 1.00 . A A . 42 GLN C 1 1
22 15516 1 1 42 GLN CA C 15.027 15.128 0.546 1.00 . A A . 42 GLN CA 1 1
22 15517 1 1 42 GLN CB C 14.092 15.381 -0.638 1.00 . A A . 42 GLN CB 1 1
22 15518 1 1 42 GLN CD C 14.892 13.937 -2.551 1.00 . A A . 42 GLN CD 1 1
22 15519 1 1 42 GLN CG C 13.834 14.145 -1.485 1.00 . A A . 42 GLN CG 1 1
22 15520 1 1 42 GLN H H 13.335 14.345 1.548 1.00 . A A . 42 GLN H 1 1
22 15521 1 1 42 GLN HA H 15.801 14.440 0.241 1.00 . A A . 42 GLN HA 1 1
22 15522 1 1 42 GLN HB2 H 13.145 15.738 -0.263 1.00 . A A . 42 GLN HB2 1 1
22 15523 1 1 42 GLN HB3 H 14.529 16.139 -1.271 1.00 . A A . 42 GLN HB3 1 1
22 15524 1 1 42 GLN HE21 H 13.676 14.680 -3.937 1.00 . A A . 42 GLN HE21 1 1
22 15525 1 1 42 GLN HE22 H 15.233 14.179 -4.494 1.00 . A A . 42 GLN HE22 1 1
22 15526 1 1 42 GLN HG2 H 13.821 13.279 -0.840 1.00 . A A . 42 GLN HG2 1 1
22 15527 1 1 42 GLN HG3 H 12.874 14.249 -1.967 1.00 . A A . 42 GLN HG3 1 1
22 15528 1 1 42 GLN N N 14.294 14.517 1.648 1.00 . A A . 42 GLN N 1 1
22 15529 1 1 42 GLN NE2 N 14.568 14.301 -3.786 1.00 . A A . 42 GLN NE2 1 1
22 15530 1 1 42 GLN O O 16.803 16.744 0.587 1.00 . A A . 42 GLN O 1 1
22 15531 1 1 42 GLN OE1 O 15.989 13.455 -2.267 1.00 . A A . 42 GLN OE1 1 1
22 15532 1 1 43 ASP C C 16.600 18.260 3.299 1.00 . A A . 43 ASP C 1 1
22 15533 1 1 43 ASP CA C 15.473 18.476 2.293 1.00 . A A . 43 ASP CA 1 1
22 15534 1 1 43 ASP CB C 14.346 19.285 2.937 1.00 . A A . 43 ASP CB 1 1
22 15535 1 1 43 ASP CG C 14.566 20.781 2.818 1.00 . A A . 43 ASP CG 1 1
22 15536 1 1 43 ASP H H 14.074 16.901 2.082 1.00 . A A . 43 ASP H 1 1
22 15537 1 1 43 ASP HA H 15.862 19.026 1.450 1.00 . A A . 43 ASP HA 1 1
22 15538 1 1 43 ASP HB2 H 13.412 19.038 2.453 1.00 . A A . 43 ASP HB2 1 1
22 15539 1 1 43 ASP HB3 H 14.282 19.031 3.985 1.00 . A A . 43 ASP HB3 1 1
22 15540 1 1 43 ASP N N 14.965 17.201 1.801 1.00 . A A . 43 ASP N 1 1
22 15541 1 1 43 ASP O O 17.631 18.931 3.246 1.00 . A A . 43 ASP O 1 1
22 15542 1 1 43 ASP OD1 O 15.547 21.284 3.404 1.00 . A A . 43 ASP OD1 1 1
22 15543 1 1 43 ASP OD2 O 13.756 21.448 2.140 1.00 . A A . 43 ASP OD2 1 1
22 15544 1 1 44 LEU C C 18.744 16.706 4.600 1.00 . A A . 44 LEU C 1 1
22 15545 1 1 44 LEU CA C 17.393 17.017 5.236 1.00 . A A . 44 LEU CA 1 1
22 15546 1 1 44 LEU CB C 16.934 15.833 6.089 1.00 . A A . 44 LEU CB 1 1
22 15547 1 1 44 LEU CD1 C 15.339 14.823 7.739 1.00 . A A . 44 LEU CD1 1 1
22 15548 1 1 44 LEU CD2 C 15.647 17.304 7.660 1.00 . A A . 44 LEU CD2 1 1
22 15549 1 1 44 LEU CG C 15.617 16.020 6.843 1.00 . A A . 44 LEU CG 1 1
22 15550 1 1 44 LEU H H 15.554 16.820 4.208 1.00 . A A . 44 LEU H 1 1
22 15551 1 1 44 LEU HA H 17.497 17.887 5.867 1.00 . A A . 44 LEU HA 1 1
22 15552 1 1 44 LEU HB2 H 16.824 14.979 5.439 1.00 . A A . 44 LEU HB2 1 1
22 15553 1 1 44 LEU HB3 H 17.707 15.632 6.817 1.00 . A A . 44 LEU HB3 1 1
22 15554 1 1 44 LEU HD11 H 16.030 14.028 7.501 1.00 . A A . 44 LEU HD11 1 1
22 15555 1 1 44 LEU HD12 H 14.327 14.481 7.579 1.00 . A A . 44 LEU HD12 1 1
22 15556 1 1 44 LEU HD13 H 15.463 15.111 8.772 1.00 . A A . 44 LEU HD13 1 1
22 15557 1 1 44 LEU HD21 H 14.915 17.243 8.452 1.00 . A A . 44 LEU HD21 1 1
22 15558 1 1 44 LEU HD22 H 15.415 18.143 7.020 1.00 . A A . 44 LEU HD22 1 1
22 15559 1 1 44 LEU HD23 H 16.630 17.436 8.086 1.00 . A A . 44 LEU HD23 1 1
22 15560 1 1 44 LEU HG H 14.808 16.096 6.129 1.00 . A A . 44 LEU HG 1 1
22 15561 1 1 44 LEU N N 16.395 17.321 4.216 1.00 . A A . 44 LEU N 1 1
22 15562 1 1 44 LEU O O 19.764 17.291 4.966 1.00 . A A . 44 LEU O 1 1
22 15563 1 1 45 LEU C C 20.540 16.565 2.159 1.00 . A A . 45 LEU C 1 1
22 15564 1 1 45 LEU CA C 19.969 15.395 2.954 1.00 . A A . 45 LEU CA 1 1
22 15565 1 1 45 LEU CB C 19.701 14.213 2.022 1.00 . A A . 45 LEU CB 1 1
22 15566 1 1 45 LEU CD1 C 19.018 11.829 1.659 1.00 . A A . 45 LEU CD1 1 1
22 15567 1 1 45 LEU CD2 C 20.206 12.479 3.761 1.00 . A A . 45 LEU CD2 1 1
22 15568 1 1 45 LEU CG C 19.219 12.926 2.692 1.00 . A A . 45 LEU CG 1 1
22 15569 1 1 45 LEU H H 17.900 15.352 3.396 1.00 . A A . 45 LEU H 1 1
22 15570 1 1 45 LEU HA H 20.690 15.098 3.702 1.00 . A A . 45 LEU HA 1 1
22 15571 1 1 45 LEU HB2 H 18.949 14.516 1.311 1.00 . A A . 45 LEU HB2 1 1
22 15572 1 1 45 LEU HB3 H 20.620 13.990 1.499 1.00 . A A . 45 LEU HB3 1 1
22 15573 1 1 45 LEU HD11 H 19.971 11.385 1.414 1.00 . A A . 45 LEU HD11 1 1
22 15574 1 1 45 LEU HD12 H 18.577 12.251 0.767 1.00 . A A . 45 LEU HD12 1 1
22 15575 1 1 45 LEU HD13 H 18.360 11.072 2.061 1.00 . A A . 45 LEU HD13 1 1
22 15576 1 1 45 LEU HD21 H 21.206 12.761 3.467 1.00 . A A . 45 LEU HD21 1 1
22 15577 1 1 45 LEU HD22 H 20.153 11.406 3.874 1.00 . A A . 45 LEU HD22 1 1
22 15578 1 1 45 LEU HD23 H 19.959 12.953 4.700 1.00 . A A . 45 LEU HD23 1 1
22 15579 1 1 45 LEU HG H 18.267 13.111 3.171 1.00 . A A . 45 LEU HG 1 1
22 15580 1 1 45 LEU N N 18.744 15.783 3.644 1.00 . A A . 45 LEU N 1 1
22 15581 1 1 45 LEU O O 21.744 16.631 1.908 1.00 . A A . 45 LEU O 1 1
22 15582 1 1 46 HIS C C 20.020 19.919 1.858 1.00 . A A . 46 HIS C 1 1
22 15583 1 1 46 HIS CA C 20.085 18.658 1.002 1.00 . A A . 46 HIS CA 1 1
22 15584 1 1 46 HIS CB C 19.206 18.824 -0.238 1.00 . A A . 46 HIS CB 1 1
22 15585 1 1 46 HIS CD2 C 19.076 17.210 -2.264 1.00 . A A . 46 HIS CD2 1 1
22 15586 1 1 46 HIS CE1 C 21.150 17.393 -2.953 1.00 . A A . 46 HIS CE1 1 1
22 15587 1 1 46 HIS CG C 19.707 18.072 -1.433 1.00 . A A . 46 HIS CG 1 1
22 15588 1 1 46 HIS H H 18.722 17.381 1.997 1.00 . A A . 46 HIS H 1 1
22 15589 1 1 46 HIS HA H 21.107 18.503 0.689 1.00 . A A . 46 HIS HA 1 1
22 15590 1 1 46 HIS HB2 H 18.211 18.467 -0.016 1.00 . A A . 46 HIS HB2 1 1
22 15591 1 1 46 HIS HB3 H 19.157 19.871 -0.500 1.00 . A A . 46 HIS HB3 1 1
22 15592 1 1 46 HIS HD1 H 21.712 18.715 -1.496 1.00 . A A . 46 HIS HD1 1 1
22 15593 1 1 46 HIS HD2 H 18.042 16.900 -2.204 1.00 . A A . 46 HIS HD2 1 1
22 15594 1 1 46 HIS HE1 H 22.058 17.266 -3.522 1.00 . A A . 46 HIS HE1 1 1
22 15595 1 1 46 HIS N N 19.668 17.489 1.766 1.00 . A A . 46 HIS N 1 1
22 15596 1 1 46 HIS ND1 N 21.004 18.164 -1.890 1.00 . A A . 46 HIS ND1 1 1
22 15597 1 1 46 HIS NE2 N 19.995 16.802 -3.200 1.00 . A A . 46 HIS NE2 1 1
22 15598 1 1 46 HIS O O 20.679 20.916 1.563 1.00 . A A . 46 HIS O 1 1
23 15599 1 1 1 ALA C C 3.120 -1.095 -0.031 1.00 . A A . 1 ALA C 1 1
23 15600 1 1 1 ALA CA C 2.160 -0.203 0.748 1.00 . A A . 1 ALA CA 1 1
23 15601 1 1 1 ALA CB C 1.917 -0.773 2.138 1.00 . A A . 1 ALA CB 1 1
23 15602 1 1 1 ALA H1 H 0.058 -0.222 0.511 1.00 . A A . 1 ALA H1 1 1
23 15603 1 1 1 ALA HA H 2.605 0.775 0.861 1.00 . A A . 1 ALA HA 1 1
23 15604 1 1 1 ALA HB1 H 1.678 0.030 2.819 1.00 . A A . 1 ALA HB1 1 1
23 15605 1 1 1 ALA HB2 H 1.094 -1.471 2.101 1.00 . A A . 1 ALA HB2 1 1
23 15606 1 1 1 ALA HB3 H 2.806 -1.283 2.478 1.00 . A A . 1 ALA HB3 1 1
23 15607 1 1 1 ALA N N 0.897 -0.044 0.038 1.00 . A A . 1 ALA N 1 1
23 15608 1 1 1 ALA O O 3.596 -2.108 0.481 1.00 . A A . 1 ALA O 1 1
23 15609 1 1 2 ASP C C 5.740 -0.989 -1.970 1.00 . A A . 2 ASP C 1 1
23 15610 1 1 2 ASP CA C 4.303 -1.479 -2.123 1.00 . A A . 2 ASP CA 1 1
23 15611 1 1 2 ASP CB C 3.870 -1.377 -3.586 1.00 . A A . 2 ASP CB 1 1
23 15612 1 1 2 ASP CG C 4.637 -2.326 -4.485 1.00 . A A . 2 ASP CG 1 1
23 15613 1 1 2 ASP H H 2.989 0.104 -1.625 1.00 . A A . 2 ASP H 1 1
23 15614 1 1 2 ASP HA H 4.254 -2.512 -1.814 1.00 . A A . 2 ASP HA 1 1
23 15615 1 1 2 ASP HB2 H 2.818 -1.611 -3.661 1.00 . A A . 2 ASP HB2 1 1
23 15616 1 1 2 ASP HB3 H 4.035 -0.368 -3.934 1.00 . A A . 2 ASP HB3 1 1
23 15617 1 1 2 ASP N N 3.400 -0.713 -1.272 1.00 . A A . 2 ASP N 1 1
23 15618 1 1 2 ASP O O 6.007 0.210 -2.033 1.00 . A A . 2 ASP O 1 1
23 15619 1 1 2 ASP OD1 O 4.489 -3.555 -4.315 1.00 . A A . 2 ASP OD1 1 1
23 15620 1 1 2 ASP OD2 O 5.384 -1.841 -5.360 1.00 . A A . 2 ASP OD2 1 1
23 15621 1 1 3 ASN C C 8.701 -1.222 -2.941 1.00 . A A . 3 ASN C 1 1
23 15622 1 1 3 ASN CA C 8.070 -1.590 -1.602 1.00 . A A . 3 ASN CA 1 1
23 15623 1 1 3 ASN CB C 8.826 -2.762 -0.974 1.00 . A A . 3 ASN CB 1 1
23 15624 1 1 3 ASN CG C 8.883 -2.669 0.539 1.00 . A A . 3 ASN CG 1 1
23 15625 1 1 3 ASN H H 6.386 -2.866 -1.725 1.00 . A A . 3 ASN H 1 1
23 15626 1 1 3 ASN HA H 8.132 -0.738 -0.942 1.00 . A A . 3 ASN HA 1 1
23 15627 1 1 3 ASN HB2 H 8.331 -3.685 -1.240 1.00 . A A . 3 ASN HB2 1 1
23 15628 1 1 3 ASN HB3 H 9.836 -2.777 -1.354 1.00 . A A . 3 ASN HB3 1 1
23 15629 1 1 3 ASN HD21 H 7.949 -4.417 0.706 1.00 . A A . 3 ASN HD21 1 1
23 15630 1 1 3 ASN HD22 H 8.370 -3.644 2.193 1.00 . A A . 3 ASN HD22 1 1
23 15631 1 1 3 ASN N N 6.660 -1.926 -1.766 1.00 . A A . 3 ASN N 1 1
23 15632 1 1 3 ASN ND2 N 8.347 -3.679 1.214 1.00 . A A . 3 ASN ND2 1 1
23 15633 1 1 3 ASN O O 8.935 -2.085 -3.788 1.00 . A A . 3 ASN O 1 1
23 15634 1 1 3 ASN OD1 O 9.405 -1.701 1.093 1.00 . A A . 3 ASN OD1 1 1
23 15635 1 1 4 LYS C C 11.103 0.520 -4.268 1.00 . A A . 4 LYS C 1 1
23 15636 1 1 4 LYS CA C 9.581 0.549 -4.361 1.00 . A A . 4 LYS CA 1 1
23 15637 1 1 4 LYS CB C 9.105 1.971 -4.664 1.00 . A A . 4 LYS CB 1 1
23 15638 1 1 4 LYS CD C 6.925 3.200 -4.449 1.00 . A A . 4 LYS CD 1 1
23 15639 1 1 4 LYS CE C 5.761 3.685 -5.300 1.00 . A A . 4 LYS CE 1 1
23 15640 1 1 4 LYS CG C 7.656 2.045 -5.113 1.00 . A A . 4 LYS CG 1 1
23 15641 1 1 4 LYS H H 8.765 0.705 -2.414 1.00 . A A . 4 LYS H 1 1
23 15642 1 1 4 LYS HA H 9.269 -0.105 -5.162 1.00 . A A . 4 LYS HA 1 1
23 15643 1 1 4 LYS HB2 H 9.216 2.572 -3.774 1.00 . A A . 4 LYS HB2 1 1
23 15644 1 1 4 LYS HB3 H 9.723 2.386 -5.447 1.00 . A A . 4 LYS HB3 1 1
23 15645 1 1 4 LYS HD2 H 6.544 2.872 -3.493 1.00 . A A . 4 LYS HD2 1 1
23 15646 1 1 4 LYS HD3 H 7.618 4.016 -4.302 1.00 . A A . 4 LYS HD3 1 1
23 15647 1 1 4 LYS HE2 H 5.364 2.849 -5.855 1.00 . A A . 4 LYS HE2 1 1
23 15648 1 1 4 LYS HE3 H 4.996 4.080 -4.648 1.00 . A A . 4 LYS HE3 1 1
23 15649 1 1 4 LYS HG2 H 7.626 2.182 -6.183 1.00 . A A . 4 LYS HG2 1 1
23 15650 1 1 4 LYS HG3 H 7.160 1.120 -4.852 1.00 . A A . 4 LYS HG3 1 1
23 15651 1 1 4 LYS HZ1 H 5.356 5.318 -6.538 1.00 . A A . 4 LYS HZ1 1 1
23 15652 1 1 4 LYS HZ2 H 6.597 4.319 -7.106 1.00 . A A . 4 LYS HZ2 1 1
23 15653 1 1 4 LYS HZ3 H 6.884 5.371 -5.813 1.00 . A A . 4 LYS HZ3 1 1
23 15654 1 1 4 LYS N N 8.975 0.065 -3.127 1.00 . A A . 4 LYS N 1 1
23 15655 1 1 4 LYS NZ N 6.179 4.748 -6.256 1.00 . A A . 4 LYS NZ 1 1
23 15656 1 1 4 LYS O O 11.788 0.157 -5.225 1.00 . A A . 4 LYS O 1 1
23 15657 1 1 5 CYS C C 13.674 -0.458 -3.139 1.00 . A A . 5 CYS C 1 1
23 15658 1 1 5 CYS CA C 13.069 0.921 -2.889 1.00 . A A . 5 CYS CA 1 1
23 15659 1 1 5 CYS CB C 13.383 1.377 -1.463 1.00 . A A . 5 CYS CB 1 1
23 15660 1 1 5 CYS H H 11.031 1.182 -2.382 1.00 . A A . 5 CYS H 1 1
23 15661 1 1 5 CYS HA H 13.502 1.622 -3.586 1.00 . A A . 5 CYS HA 1 1
23 15662 1 1 5 CYS HB2 H 14.448 1.305 -1.297 1.00 . A A . 5 CYS HB2 1 1
23 15663 1 1 5 CYS HB3 H 13.075 2.406 -1.346 1.00 . A A . 5 CYS HB3 1 1
23 15664 1 1 5 CYS N N 11.628 0.903 -3.109 1.00 . A A . 5 CYS N 1 1
23 15665 1 1 5 CYS O O 14.859 -0.579 -3.449 1.00 . A A . 5 CYS O 1 1
23 15666 1 1 5 CYS SG S 12.555 0.398 -0.170 1.00 . A A . 5 CYS SG 1 1
23 15667 1 1 6 GLU C C 13.993 -3.005 -4.567 1.00 . A A . 6 GLU C 1 1
23 15668 1 1 6 GLU CA C 13.306 -2.862 -3.212 1.00 . A A . 6 GLU CA 1 1
23 15669 1 1 6 GLU CB C 12.127 -3.834 -3.121 1.00 . A A . 6 GLU CB 1 1
23 15670 1 1 6 GLU CD C 9.983 -4.659 -4.171 1.00 . A A . 6 GLU CD 1 1
23 15671 1 1 6 GLU CG C 11.245 -3.839 -4.358 1.00 . A A . 6 GLU CG 1 1
23 15672 1 1 6 GLU H H 11.917 -1.332 -2.753 1.00 . A A . 6 GLU H 1 1
23 15673 1 1 6 GLU HA H 14.016 -3.099 -2.435 1.00 . A A . 6 GLU HA 1 1
23 15674 1 1 6 GLU HB2 H 12.510 -4.833 -2.972 1.00 . A A . 6 GLU HB2 1 1
23 15675 1 1 6 GLU HB3 H 11.518 -3.562 -2.272 1.00 . A A . 6 GLU HB3 1 1
23 15676 1 1 6 GLU HG2 H 10.965 -2.823 -4.589 1.00 . A A . 6 GLU HG2 1 1
23 15677 1 1 6 GLU HG3 H 11.807 -4.253 -5.183 1.00 . A A . 6 GLU HG3 1 1
23 15678 1 1 6 GLU N N 12.851 -1.493 -3.002 1.00 . A A . 6 GLU N 1 1
23 15679 1 1 6 GLU O O 14.906 -3.814 -4.729 1.00 . A A . 6 GLU O 1 1
23 15680 1 1 6 GLU OE1 O 9.817 -5.255 -3.087 1.00 . A A . 6 GLU OE1 1 1
23 15681 1 1 6 GLU OE2 O 9.161 -4.703 -5.111 1.00 . A A . 6 GLU OE2 1 1
23 15682 1 1 7 ASN C C 15.083 -1.091 -7.092 1.00 . A A . 7 ASN C 1 1
23 15683 1 1 7 ASN CA C 14.118 -2.252 -6.878 1.00 . A A . 7 ASN CA 1 1
23 15684 1 1 7 ASN CB C 13.007 -2.207 -7.929 1.00 . A A . 7 ASN CB 1 1
23 15685 1 1 7 ASN CG C 13.498 -2.607 -9.307 1.00 . A A . 7 ASN CG 1 1
23 15686 1 1 7 ASN H H 12.816 -1.589 -5.346 1.00 . A A . 7 ASN H 1 1
23 15687 1 1 7 ASN HA H 14.661 -3.180 -6.981 1.00 . A A . 7 ASN HA 1 1
23 15688 1 1 7 ASN HB2 H 12.218 -2.886 -7.639 1.00 . A A . 7 ASN HB2 1 1
23 15689 1 1 7 ASN HB3 H 12.612 -1.204 -7.984 1.00 . A A . 7 ASN HB3 1 1
23 15690 1 1 7 ASN HD21 H 12.744 -0.940 -10.086 1.00 . A A . 7 ASN HD21 1 1
23 15691 1 1 7 ASN HD22 H 13.539 -1.996 -11.199 1.00 . A A . 7 ASN HD22 1 1
23 15692 1 1 7 ASN N N 13.547 -2.214 -5.537 1.00 . A A . 7 ASN N 1 1
23 15693 1 1 7 ASN ND2 N 13.234 -1.762 -10.297 1.00 . A A . 7 ASN ND2 1 1
23 15694 1 1 7 ASN O O 16.036 -1.196 -7.865 1.00 . A A . 7 ASN O 1 1
23 15695 1 1 7 ASN OD1 O 14.108 -3.662 -9.479 1.00 . A A . 7 ASN OD1 1 1
23 15696 1 1 8 SER C C 16.751 1.208 -5.438 1.00 . A A . 8 SER C 1 1
23 15697 1 1 8 SER CA C 15.674 1.200 -6.519 1.00 . A A . 8 SER CA 1 1
23 15698 1 1 8 SER CB C 14.827 2.470 -6.419 1.00 . A A . 8 SER CB 1 1
23 15699 1 1 8 SER H H 14.055 0.039 -5.803 1.00 . A A . 8 SER H 1 1
23 15700 1 1 8 SER HA H 16.153 1.172 -7.487 1.00 . A A . 8 SER HA 1 1
23 15701 1 1 8 SER HB2 H 14.107 2.483 -7.223 1.00 . A A . 8 SER HB2 1 1
23 15702 1 1 8 SER HB3 H 14.308 2.479 -5.471 1.00 . A A . 8 SER HB3 1 1
23 15703 1 1 8 SER HG H 15.415 4.111 -7.312 1.00 . A A . 8 SER HG 1 1
23 15704 1 1 8 SER N N 14.830 0.017 -6.403 1.00 . A A . 8 SER N 1 1
23 15705 1 1 8 SER O O 16.454 1.336 -4.250 1.00 . A A . 8 SER O 1 1
23 15706 1 1 8 SER OG O 15.634 3.631 -6.510 1.00 . A A . 8 SER OG 1 1
23 15707 1 1 9 LEU C C 19.331 2.438 -4.307 1.00 . A A . 9 LEU C 1 1
23 15708 1 1 9 LEU CA C 19.127 1.060 -4.928 1.00 . A A . 9 LEU CA 1 1
23 15709 1 1 9 LEU CB C 20.404 0.616 -5.644 1.00 . A A . 9 LEU CB 1 1
23 15710 1 1 9 LEU CD1 C 21.988 2.535 -5.945 1.00 . A A . 9 LEU CD1 1 1
23 15711 1 1 9 LEU CD2 C 21.665 0.883 -7.794 1.00 . A A . 9 LEU CD2 1 1
23 15712 1 1 9 LEU CG C 20.997 1.614 -6.639 1.00 . A A . 9 LEU CG 1 1
23 15713 1 1 9 LEU H H 18.178 0.971 -6.818 1.00 . A A . 9 LEU H 1 1
23 15714 1 1 9 LEU HA H 18.900 0.354 -4.143 1.00 . A A . 9 LEU HA 1 1
23 15715 1 1 9 LEU HB2 H 21.152 0.415 -4.892 1.00 . A A . 9 LEU HB2 1 1
23 15716 1 1 9 LEU HB3 H 20.182 -0.295 -6.181 1.00 . A A . 9 LEU HB3 1 1
23 15717 1 1 9 LEU HD11 H 22.009 2.311 -4.889 1.00 . A A . 9 LEU HD11 1 1
23 15718 1 1 9 LEU HD12 H 21.688 3.562 -6.089 1.00 . A A . 9 LEU HD12 1 1
23 15719 1 1 9 LEU HD13 H 22.973 2.386 -6.364 1.00 . A A . 9 LEU HD13 1 1
23 15720 1 1 9 LEU HD21 H 20.952 0.748 -8.594 1.00 . A A . 9 LEU HD21 1 1
23 15721 1 1 9 LEU HD22 H 22.013 -0.082 -7.456 1.00 . A A . 9 LEU HD22 1 1
23 15722 1 1 9 LEU HD23 H 22.502 1.463 -8.152 1.00 . A A . 9 LEU HD23 1 1
23 15723 1 1 9 LEU HG H 20.202 2.225 -7.044 1.00 . A A . 9 LEU HG 1 1
23 15724 1 1 9 LEU N N 18.004 1.069 -5.859 1.00 . A A . 9 LEU N 1 1
23 15725 1 1 9 LEU O O 19.663 2.555 -3.128 1.00 . A A . 9 LEU O 1 1
23 15726 1 1 10 ARG C C 18.186 5.216 -3.649 1.00 . A A . 10 ARG C 1 1
23 15727 1 1 10 ARG CA C 19.289 4.849 -4.638 1.00 . A A . 10 ARG CA 1 1
23 15728 1 1 10 ARG CB C 19.275 5.821 -5.818 1.00 . A A . 10 ARG CB 1 1
23 15729 1 1 10 ARG CD C 20.642 7.298 -7.324 1.00 . A A . 10 ARG CD 1 1
23 15730 1 1 10 ARG CG C 20.653 6.087 -6.404 1.00 . A A . 10 ARG CG 1 1
23 15731 1 1 10 ARG CZ C 19.792 9.604 -7.287 1.00 . A A . 10 ARG CZ 1 1
23 15732 1 1 10 ARG H H 18.865 3.321 -6.040 1.00 . A A . 10 ARG H 1 1
23 15733 1 1 10 ARG HA H 20.243 4.917 -4.136 1.00 . A A . 10 ARG HA 1 1
23 15734 1 1 10 ARG HB2 H 18.649 5.414 -6.598 1.00 . A A . 10 ARG HB2 1 1
23 15735 1 1 10 ARG HB3 H 18.861 6.762 -5.489 1.00 . A A . 10 ARG HB3 1 1
23 15736 1 1 10 ARG HD2 H 21.650 7.480 -7.668 1.00 . A A . 10 ARG HD2 1 1
23 15737 1 1 10 ARG HD3 H 20.006 7.084 -8.170 1.00 . A A . 10 ARG HD3 1 1
23 15738 1 1 10 ARG HE H 20.080 8.469 -5.672 1.00 . A A . 10 ARG HE 1 1
23 15739 1 1 10 ARG HG2 H 21.348 6.268 -5.598 1.00 . A A . 10 ARG HG2 1 1
23 15740 1 1 10 ARG HG3 H 20.967 5.221 -6.966 1.00 . A A . 10 ARG HG3 1 1
23 15741 1 1 10 ARG HH11 H 20.204 8.879 -9.127 1.00 . A A . 10 ARG HH11 1 1
23 15742 1 1 10 ARG HH12 H 19.603 10.504 -9.086 1.00 . A A . 10 ARG HH12 1 1
23 15743 1 1 10 ARG HH21 H 19.288 10.607 -5.606 1.00 . A A . 10 ARG HH21 1 1
23 15744 1 1 10 ARG HH22 H 19.084 11.486 -7.083 1.00 . A A . 10 ARG HH22 1 1
23 15745 1 1 10 ARG N N 19.128 3.478 -5.109 1.00 . A A . 10 ARG N 1 1
23 15746 1 1 10 ARG NE N 20.148 8.494 -6.649 1.00 . A A . 10 ARG NE 1 1
23 15747 1 1 10 ARG NH1 N 19.873 9.668 -8.608 1.00 . A A . 10 ARG NH1 1 1
23 15748 1 1 10 ARG NH2 N 19.352 10.652 -6.602 1.00 . A A . 10 ARG NH2 1 1
23 15749 1 1 10 ARG O O 18.397 6.018 -2.739 1.00 . A A . 10 ARG O 1 1
23 15750 1 1 11 ARG C C 16.102 4.297 -1.576 1.00 . A A . 11 ARG C 1 1
23 15751 1 1 11 ARG CA C 15.874 4.893 -2.962 1.00 . A A . 11 ARG CA 1 1
23 15752 1 1 11 ARG CB C 14.591 4.322 -3.570 1.00 . A A . 11 ARG CB 1 1
23 15753 1 1 11 ARG CD C 12.788 5.998 -3.065 1.00 . A A . 11 ARG CD 1 1
23 15754 1 1 11 ARG CG C 13.345 4.619 -2.751 1.00 . A A . 11 ARG CG 1 1
23 15755 1 1 11 ARG CZ C 11.133 6.952 -4.613 1.00 . A A . 11 ARG CZ 1 1
23 15756 1 1 11 ARG H H 16.904 3.996 -4.579 1.00 . A A . 11 ARG H 1 1
23 15757 1 1 11 ARG HA H 15.772 5.963 -2.868 1.00 . A A . 11 ARG HA 1 1
23 15758 1 1 11 ARG HB2 H 14.456 4.742 -4.556 1.00 . A A . 11 ARG HB2 1 1
23 15759 1 1 11 ARG HB3 H 14.693 3.251 -3.654 1.00 . A A . 11 ARG HB3 1 1
23 15760 1 1 11 ARG HD2 H 12.149 6.308 -2.251 1.00 . A A . 11 ARG HD2 1 1
23 15761 1 1 11 ARG HD3 H 13.611 6.691 -3.160 1.00 . A A . 11 ARG HD3 1 1
23 15762 1 1 11 ARG HE H 12.161 5.273 -4.936 1.00 . A A . 11 ARG HE 1 1
23 15763 1 1 11 ARG HG2 H 12.592 3.879 -2.978 1.00 . A A . 11 ARG HG2 1 1
23 15764 1 1 11 ARG HG3 H 13.596 4.571 -1.702 1.00 . A A . 11 ARG HG3 1 1
23 15765 1 1 11 ARG HH11 H 11.414 8.007 -2.914 1.00 . A A . 11 ARG HH11 1 1
23 15766 1 1 11 ARG HH12 H 10.250 8.668 -4.013 1.00 . A A . 11 ARG HH12 1 1
23 15767 1 1 11 ARG HH21 H 10.631 6.134 -6.392 1.00 . A A . 11 ARG HH21 1 1
23 15768 1 1 11 ARG HH22 H 9.805 7.601 -5.991 1.00 . A A . 11 ARG HH22 1 1
23 15769 1 1 11 ARG N N 17.010 4.626 -3.836 1.00 . A A . 11 ARG N 1 1
23 15770 1 1 11 ARG NE N 12.015 6.008 -4.304 1.00 . A A . 11 ARG NE 1 1
23 15771 1 1 11 ARG NH1 N 10.914 7.958 -3.778 1.00 . A A . 11 ARG NH1 1 1
23 15772 1 1 11 ARG NH2 N 10.468 6.891 -5.760 1.00 . A A . 11 ARG NH2 1 1
23 15773 1 1 11 ARG O O 15.780 4.916 -0.563 1.00 . A A . 11 ARG O 1 1
23 15774 1 1 12 GLU C C 18.050 3.108 0.486 1.00 . A A . 12 GLU C 1 1
23 15775 1 1 12 GLU CA C 16.929 2.411 -0.279 1.00 . A A . 12 GLU CA 1 1
23 15776 1 1 12 GLU CB C 17.302 0.948 -0.531 1.00 . A A . 12 GLU CB 1 1
23 15777 1 1 12 GLU CD C 19.318 0.352 0.868 1.00 . A A . 12 GLU CD 1 1
23 15778 1 1 12 GLU CG C 17.816 0.229 0.705 1.00 . A A . 12 GLU CG 1 1
23 15779 1 1 12 GLU H H 16.894 2.647 -2.382 1.00 . A A . 12 GLU H 1 1
23 15780 1 1 12 GLU HA H 16.029 2.446 0.315 1.00 . A A . 12 GLU HA 1 1
23 15781 1 1 12 GLU HB2 H 16.429 0.424 -0.891 1.00 . A A . 12 GLU HB2 1 1
23 15782 1 1 12 GLU HB3 H 18.070 0.911 -1.289 1.00 . A A . 12 GLU HB3 1 1
23 15783 1 1 12 GLU HG2 H 17.339 0.652 1.576 1.00 . A A . 12 GLU HG2 1 1
23 15784 1 1 12 GLU HG3 H 17.561 -0.818 0.629 1.00 . A A . 12 GLU HG3 1 1
23 15785 1 1 12 GLU N N 16.660 3.090 -1.541 1.00 . A A . 12 GLU N 1 1
23 15786 1 1 12 GLU O O 17.899 3.444 1.661 1.00 . A A . 12 GLU O 1 1
23 15787 1 1 12 GLU OE1 O 20.053 -0.172 0.005 1.00 . A A . 12 GLU OE1 1 1
23 15788 1 1 12 GLU OE2 O 19.759 0.971 1.859 1.00 . A A . 12 GLU OE2 1 1
23 15789 1 1 13 ILE C C 19.937 5.344 0.986 1.00 . A A . 13 ILE C 1 1
23 15790 1 1 13 ILE CA C 20.321 3.979 0.426 1.00 . A A . 13 ILE CA 1 1
23 15791 1 1 13 ILE CB C 21.476 4.154 -0.578 1.00 . A A . 13 ILE CB 1 1
23 15792 1 1 13 ILE CD1 C 22.692 2.890 -2.422 1.00 . A A . 13 ILE CD1 1 1
23 15793 1 1 13 ILE CG1 C 21.911 2.795 -1.131 1.00 . A A . 13 ILE CG1 1 1
23 15794 1 1 13 ILE CG2 C 22.648 4.864 0.081 1.00 . A A . 13 ILE CG2 1 1
23 15795 1 1 13 ILE H H 19.235 3.030 -1.123 1.00 . A A . 13 ILE H 1 1
23 15796 1 1 13 ILE HA H 20.668 3.354 1.237 1.00 . A A . 13 ILE HA 1 1
23 15797 1 1 13 ILE HB H 21.124 4.770 -1.392 1.00 . A A . 13 ILE HB 1 1
23 15798 1 1 13 ILE HD11 H 23.670 3.303 -2.223 1.00 . A A . 13 ILE HD11 1 1
23 15799 1 1 13 ILE HD12 H 22.796 1.907 -2.854 1.00 . A A . 13 ILE HD12 1 1
23 15800 1 1 13 ILE HD13 H 22.167 3.533 -3.114 1.00 . A A . 13 ILE HD13 1 1
23 15801 1 1 13 ILE HG12 H 22.534 2.301 -0.403 1.00 . A A . 13 ILE HG12 1 1
23 15802 1 1 13 ILE HG13 H 21.033 2.193 -1.316 1.00 . A A . 13 ILE HG13 1 1
23 15803 1 1 13 ILE HG21 H 22.384 5.894 0.272 1.00 . A A . 13 ILE HG21 1 1
23 15804 1 1 13 ILE HG22 H 22.886 4.376 1.014 1.00 . A A . 13 ILE HG22 1 1
23 15805 1 1 13 ILE HG23 H 23.506 4.828 -0.573 1.00 . A A . 13 ILE HG23 1 1
23 15806 1 1 13 ILE N N 19.175 3.321 -0.189 1.00 . A A . 13 ILE N 1 1
23 15807 1 1 13 ILE O O 20.432 5.758 2.034 1.00 . A A . 13 ILE O 1 1
23 15808 1 1 14 ALA C C 17.757 7.261 1.977 1.00 . A A . 14 ALA C 1 1
23 15809 1 1 14 ALA CA C 18.596 7.356 0.708 1.00 . A A . 14 ALA CA 1 1
23 15810 1 1 14 ALA CB C 17.803 8.027 -0.403 1.00 . A A . 14 ALA CB 1 1
23 15811 1 1 14 ALA H H 18.692 5.655 -0.547 1.00 . A A . 14 ALA H 1 1
23 15812 1 1 14 ALA HA H 19.469 7.960 0.910 1.00 . A A . 14 ALA HA 1 1
23 15813 1 1 14 ALA HB1 H 17.089 8.713 0.030 1.00 . A A . 14 ALA HB1 1 1
23 15814 1 1 14 ALA HB2 H 18.477 8.569 -1.050 1.00 . A A . 14 ALA HB2 1 1
23 15815 1 1 14 ALA HB3 H 17.280 7.276 -0.976 1.00 . A A . 14 ALA HB3 1 1
23 15816 1 1 14 ALA N N 19.050 6.038 0.280 1.00 . A A . 14 ALA N 1 1
23 15817 1 1 14 ALA O O 17.885 8.087 2.882 1.00 . A A . 14 ALA O 1 1
23 15818 1 1 15 CYS C C 16.844 5.588 4.404 1.00 . A A . 15 CYS C 1 1
23 15819 1 1 15 CYS CA C 16.034 6.049 3.196 1.00 . A A . 15 CYS CA 1 1
23 15820 1 1 15 CYS CB C 14.947 5.021 2.876 1.00 . A A . 15 CYS CB 1 1
23 15821 1 1 15 CYS H H 16.839 5.625 1.285 1.00 . A A . 15 CYS H 1 1
23 15822 1 1 15 CYS HA H 15.566 6.993 3.431 1.00 . A A . 15 CYS HA 1 1
23 15823 1 1 15 CYS HB2 H 15.354 4.273 2.211 1.00 . A A . 15 CYS HB2 1 1
23 15824 1 1 15 CYS HB3 H 14.630 4.546 3.792 1.00 . A A . 15 CYS HB3 1 1
23 15825 1 1 15 CYS N N 16.896 6.251 2.038 1.00 . A A . 15 CYS N 1 1
23 15826 1 1 15 CYS O O 16.554 5.964 5.539 1.00 . A A . 15 CYS O 1 1
23 15827 1 1 15 CYS SG S 13.470 5.725 2.075 1.00 . A A . 15 CYS SG 1 1
23 15828 1 1 16 GLY C C 19.324 5.390 6.039 1.00 . A A . 16 GLY C 1 1
23 15829 1 1 16 GLY CA C 18.700 4.274 5.226 1.00 . A A . 16 GLY CA 1 1
23 15830 1 1 16 GLY H H 18.047 4.506 3.225 1.00 . A A . 16 GLY H 1 1
23 15831 1 1 16 GLY HA2 H 18.099 3.659 5.880 1.00 . A A . 16 GLY HA2 1 1
23 15832 1 1 16 GLY HA3 H 19.488 3.668 4.803 1.00 . A A . 16 GLY HA3 1 1
23 15833 1 1 16 GLY N N 17.863 4.772 4.151 1.00 . A A . 16 GLY N 1 1
23 15834 1 1 16 GLY O O 19.319 5.348 7.269 1.00 . A A . 16 GLY O 1 1
23 15835 1 1 17 GLN C C 19.479 8.318 6.825 1.00 . A A . 17 GLN C 1 1
23 15836 1 1 17 GLN CA C 20.499 7.521 6.019 1.00 . A A . 17 GLN CA 1 1
23 15837 1 1 17 GLN CB C 21.179 8.430 4.993 1.00 . A A . 17 GLN CB 1 1
23 15838 1 1 17 GLN CD C 23.323 8.860 3.727 1.00 . A A . 17 GLN CD 1 1
23 15839 1 1 17 GLN CG C 22.429 7.822 4.376 1.00 . A A . 17 GLN CG 1 1
23 15840 1 1 17 GLN H H 19.838 6.366 4.373 1.00 . A A . 17 GLN H 1 1
23 15841 1 1 17 GLN HA H 21.247 7.131 6.693 1.00 . A A . 17 GLN HA 1 1
23 15842 1 1 17 GLN HB2 H 20.479 8.644 4.199 1.00 . A A . 17 GLN HB2 1 1
23 15843 1 1 17 GLN HB3 H 21.457 9.354 5.477 1.00 . A A . 17 GLN HB3 1 1
23 15844 1 1 17 GLN HE21 H 23.041 8.024 1.945 1.00 . A A . 17 GLN HE21 1 1
23 15845 1 1 17 GLN HE22 H 24.067 9.413 1.969 1.00 . A A . 17 GLN HE22 1 1
23 15846 1 1 17 GLN HG2 H 22.990 7.321 5.151 1.00 . A A . 17 GLN HG2 1 1
23 15847 1 1 17 GLN HG3 H 22.131 7.104 3.626 1.00 . A A . 17 GLN HG3 1 1
23 15848 1 1 17 GLN N N 19.865 6.390 5.351 1.00 . A A . 17 GLN N 1 1
23 15849 1 1 17 GLN NE2 N 23.495 8.755 2.414 1.00 . A A . 17 GLN NE2 1 1
23 15850 1 1 17 GLN O O 19.643 8.519 8.029 1.00 . A A . 17 GLN O 1 1
23 15851 1 1 17 GLN OE1 O 23.853 9.747 4.397 1.00 . A A . 17 GLN OE1 1 1
23 15852 1 1 18 CYS C C 16.774 8.774 7.973 1.00 . A A . 18 CYS C 1 1
23 15853 1 1 18 CYS CA C 17.379 9.549 6.806 1.00 . A A . 18 CYS CA 1 1
23 15854 1 1 18 CYS CB C 16.285 9.915 5.801 1.00 . A A . 18 CYS CB 1 1
23 15855 1 1 18 CYS H H 18.351 8.580 5.194 1.00 . A A . 18 CYS H 1 1
23 15856 1 1 18 CYS HA H 17.826 10.455 7.185 1.00 . A A . 18 CYS HA 1 1
23 15857 1 1 18 CYS HB2 H 16.249 9.160 5.030 1.00 . A A . 18 CYS HB2 1 1
23 15858 1 1 18 CYS HB3 H 15.334 9.947 6.312 1.00 . A A . 18 CYS HB3 1 1
23 15859 1 1 18 CYS N N 18.426 8.772 6.153 1.00 . A A . 18 CYS N 1 1
23 15860 1 1 18 CYS O O 16.349 9.361 8.968 1.00 . A A . 18 CYS O 1 1
23 15861 1 1 18 CYS SG S 16.533 11.526 4.987 1.00 . A A . 18 CYS SG 1 1
23 15862 1 1 19 ARG C C 16.926 6.799 10.205 1.00 . A A . 19 ARG C 1 1
23 15863 1 1 19 ARG CA C 16.187 6.596 8.886 1.00 . A A . 19 ARG CA 1 1
23 15864 1 1 19 ARG CB C 16.266 5.127 8.466 1.00 . A A . 19 ARG CB 1 1
23 15865 1 1 19 ARG CD C 16.132 2.727 9.198 1.00 . A A . 19 ARG CD 1 1
23 15866 1 1 19 ARG CG C 15.750 4.163 9.521 1.00 . A A . 19 ARG CG 1 1
23 15867 1 1 19 ARG CZ C 17.851 1.089 9.834 1.00 . A A . 19 ARG CZ 1 1
23 15868 1 1 19 ARG H H 17.094 7.042 7.027 1.00 . A A . 19 ARG H 1 1
23 15869 1 1 19 ARG HA H 15.150 6.867 9.023 1.00 . A A . 19 ARG HA 1 1
23 15870 1 1 19 ARG HB2 H 15.681 4.990 7.568 1.00 . A A . 19 ARG HB2 1 1
23 15871 1 1 19 ARG HB3 H 17.295 4.880 8.256 1.00 . A A . 19 ARG HB3 1 1
23 15872 1 1 19 ARG HD2 H 15.281 2.090 9.389 1.00 . A A . 19 ARG HD2 1 1
23 15873 1 1 19 ARG HD3 H 16.399 2.666 8.154 1.00 . A A . 19 ARG HD3 1 1
23 15874 1 1 19 ARG HE H 17.589 2.863 10.707 1.00 . A A . 19 ARG HE 1 1
23 15875 1 1 19 ARG HG2 H 16.175 4.430 10.478 1.00 . A A . 19 ARG HG2 1 1
23 15876 1 1 19 ARG HG3 H 14.674 4.238 9.569 1.00 . A A . 19 ARG HG3 1 1
23 15877 1 1 19 ARG HH11 H 16.659 0.520 8.306 1.00 . A A . 19 ARG HH11 1 1
23 15878 1 1 19 ARG HH12 H 17.875 -0.626 8.764 1.00 . A A . 19 ARG HH12 1 1
23 15879 1 1 19 ARG HH21 H 19.194 1.363 11.319 1.00 . A A . 19 ARG HH21 1 1
23 15880 1 1 19 ARG HH22 H 19.316 -0.146 10.479 1.00 . A A . 19 ARG HH22 1 1
23 15881 1 1 19 ARG N N 16.740 7.452 7.844 1.00 . A A . 19 ARG N 1 1
23 15882 1 1 19 ARG NE N 17.259 2.265 10.004 1.00 . A A . 19 ARG NE 1 1
23 15883 1 1 19 ARG NH1 N 17.426 0.259 8.891 1.00 . A A . 19 ARG NH1 1 1
23 15884 1 1 19 ARG NH2 N 18.871 0.740 10.608 1.00 . A A . 19 ARG NH2 1 1
23 15885 1 1 19 ARG O O 16.323 6.766 11.278 1.00 . A A . 19 ARG O 1 1
23 15886 1 1 20 ASP C C 18.975 8.665 11.774 1.00 . A A . 20 ASP C 1 1
23 15887 1 1 20 ASP CA C 19.058 7.216 11.304 1.00 . A A . 20 ASP CA 1 1
23 15888 1 1 20 ASP CB C 20.512 6.843 11.014 1.00 . A A . 20 ASP CB 1 1
23 15889 1 1 20 ASP CG C 20.705 5.348 10.850 1.00 . A A . 20 ASP CG 1 1
23 15890 1 1 20 ASP H H 18.659 7.023 9.233 1.00 . A A . 20 ASP H 1 1
23 15891 1 1 20 ASP HA H 18.680 6.575 12.086 1.00 . A A . 20 ASP HA 1 1
23 15892 1 1 20 ASP HB2 H 20.827 7.330 10.102 1.00 . A A . 20 ASP HB2 1 1
23 15893 1 1 20 ASP HB3 H 21.133 7.181 11.831 1.00 . A A . 20 ASP HB3 1 1
23 15894 1 1 20 ASP N N 18.235 7.008 10.118 1.00 . A A . 20 ASP N 1 1
23 15895 1 1 20 ASP O O 18.754 8.935 12.955 1.00 . A A . 20 ASP O 1 1
23 15896 1 1 20 ASP OD1 O 19.860 4.582 11.359 1.00 . A A . 20 ASP OD1 1 1
23 15897 1 1 20 ASP OD2 O 21.699 4.945 10.212 1.00 . A A . 20 ASP OD2 1 1
23 15898 1 1 21 LYS C C 17.750 11.391 11.757 1.00 . A A . 21 LYS C 1 1
23 15899 1 1 21 LYS CA C 19.103 11.017 11.160 1.00 . A A . 21 LYS CA 1 1
23 15900 1 1 21 LYS CB C 19.365 11.852 9.904 1.00 . A A . 21 LYS CB 1 1
23 15901 1 1 21 LYS CD C 21.459 13.147 10.404 1.00 . A A . 21 LYS CD 1 1
23 15902 1 1 21 LYS CE C 22.957 13.253 10.161 1.00 . A A . 21 LYS CE 1 1
23 15903 1 1 21 LYS CG C 20.841 12.025 9.587 1.00 . A A . 21 LYS CG 1 1
23 15904 1 1 21 LYS H H 19.330 9.318 9.918 1.00 . A A . 21 LYS H 1 1
23 15905 1 1 21 LYS HA H 19.873 11.224 11.887 1.00 . A A . 21 LYS HA 1 1
23 15906 1 1 21 LYS HB2 H 18.891 11.371 9.061 1.00 . A A . 21 LYS HB2 1 1
23 15907 1 1 21 LYS HB3 H 18.931 12.832 10.040 1.00 . A A . 21 LYS HB3 1 1
23 15908 1 1 21 LYS HD2 H 20.994 14.081 10.127 1.00 . A A . 21 LYS HD2 1 1
23 15909 1 1 21 LYS HD3 H 21.286 12.954 11.453 1.00 . A A . 21 LYS HD3 1 1
23 15910 1 1 21 LYS HE2 H 23.163 12.972 9.139 1.00 . A A . 21 LYS HE2 1 1
23 15911 1 1 21 LYS HE3 H 23.262 14.277 10.321 1.00 . A A . 21 LYS HE3 1 1
23 15912 1 1 21 LYS HG2 H 21.358 11.104 9.810 1.00 . A A . 21 LYS HG2 1 1
23 15913 1 1 21 LYS HG3 H 20.949 12.255 8.536 1.00 . A A . 21 LYS HG3 1 1
23 15914 1 1 21 LYS HZ1 H 24.333 12.940 11.699 1.00 . A A . 21 LYS HZ1 1 1
23 15915 1 1 21 LYS HZ2 H 24.335 11.726 10.521 1.00 . A A . 21 LYS HZ2 1 1
23 15916 1 1 21 LYS HZ3 H 23.083 11.801 11.656 1.00 . A A . 21 LYS HZ3 1 1
23 15917 1 1 21 LYS N N 19.156 9.595 10.842 1.00 . A A . 21 LYS N 1 1
23 15918 1 1 21 LYS NZ N 23.731 12.368 11.073 1.00 . A A . 21 LYS NZ 1 1
23 15919 1 1 21 LYS O O 17.668 11.852 12.896 1.00 . A A . 21 LYS O 1 1
23 15920 1 1 22 VAL C C 15.047 10.848 12.783 1.00 . A A . 22 VAL C 1 1
23 15921 1 1 22 VAL CA C 15.339 11.500 11.436 1.00 . A A . 22 VAL CA 1 1
23 15922 1 1 22 VAL CB C 14.283 11.039 10.414 1.00 . A A . 22 VAL CB 1 1
23 15923 1 1 22 VAL CG1 C 12.885 11.403 10.890 1.00 . A A . 22 VAL CG1 1 1
23 15924 1 1 22 VAL CG2 C 14.564 11.643 9.047 1.00 . A A . 22 VAL CG2 1 1
23 15925 1 1 22 VAL H H 16.818 10.817 10.084 1.00 . A A . 22 VAL H 1 1
23 15926 1 1 22 VAL HA H 15.263 12.573 11.542 1.00 . A A . 22 VAL HA 1 1
23 15927 1 1 22 VAL HB H 14.341 9.964 10.328 1.00 . A A . 22 VAL HB 1 1
23 15928 1 1 22 VAL HG11 H 12.398 10.523 11.284 1.00 . A A . 22 VAL HG11 1 1
23 15929 1 1 22 VAL HG12 H 12.952 12.155 11.663 1.00 . A A . 22 VAL HG12 1 1
23 15930 1 1 22 VAL HG13 H 12.312 11.790 10.060 1.00 . A A . 22 VAL HG13 1 1
23 15931 1 1 22 VAL HG21 H 15.506 12.170 9.074 1.00 . A A . 22 VAL HG21 1 1
23 15932 1 1 22 VAL HG22 H 14.613 10.857 8.308 1.00 . A A . 22 VAL HG22 1 1
23 15933 1 1 22 VAL HG23 H 13.774 12.332 8.788 1.00 . A A . 22 VAL HG23 1 1
23 15934 1 1 22 VAL N N 16.689 11.187 10.982 1.00 . A A . 22 VAL N 1 1
23 15935 1 1 22 VAL O O 14.257 11.361 13.575 1.00 . A A . 22 VAL O 1 1
23 15936 1 1 23 LYS C C 14.037 8.616 14.485 1.00 . A A . 23 LYS C 1 1
23 15937 1 1 23 LYS CA C 15.503 8.991 14.288 1.00 . A A . 23 LYS CA 1 1
23 15938 1 1 23 LYS CB C 15.986 9.837 15.468 1.00 . A A . 23 LYS CB 1 1
23 15939 1 1 23 LYS CD C 17.889 10.175 17.073 1.00 . A A . 23 LYS CD 1 1
23 15940 1 1 23 LYS CE C 17.587 11.630 17.394 1.00 . A A . 23 LYS CE 1 1
23 15941 1 1 23 LYS CG C 17.494 9.825 15.648 1.00 . A A . 23 LYS CG 1 1
23 15942 1 1 23 LYS H H 16.309 9.355 12.365 1.00 . A A . 23 LYS H 1 1
23 15943 1 1 23 LYS HA H 16.090 8.086 14.241 1.00 . A A . 23 LYS HA 1 1
23 15944 1 1 23 LYS HB2 H 15.671 10.859 15.315 1.00 . A A . 23 LYS HB2 1 1
23 15945 1 1 23 LYS HB3 H 15.534 9.462 16.375 1.00 . A A . 23 LYS HB3 1 1
23 15946 1 1 23 LYS HD2 H 17.337 9.546 17.755 1.00 . A A . 23 LYS HD2 1 1
23 15947 1 1 23 LYS HD3 H 18.949 10.000 17.197 1.00 . A A . 23 LYS HD3 1 1
23 15948 1 1 23 LYS HE2 H 18.070 12.255 16.658 1.00 . A A . 23 LYS HE2 1 1
23 15949 1 1 23 LYS HE3 H 16.519 11.781 17.348 1.00 . A A . 23 LYS HE3 1 1
23 15950 1 1 23 LYS HG2 H 17.868 8.839 15.414 1.00 . A A . 23 LYS HG2 1 1
23 15951 1 1 23 LYS HG3 H 17.934 10.547 14.975 1.00 . A A . 23 LYS HG3 1 1
23 15952 1 1 23 LYS HZ1 H 18.994 12.492 18.675 1.00 . A A . 23 LYS HZ1 1 1
23 15953 1 1 23 LYS HZ2 H 18.185 11.165 19.340 1.00 . A A . 23 LYS HZ2 1 1
23 15954 1 1 23 LYS HZ3 H 17.395 12.654 19.204 1.00 . A A . 23 LYS HZ3 1 1
23 15955 1 1 23 LYS N N 15.691 9.714 13.036 1.00 . A A . 23 LYS N 1 1
23 15956 1 1 23 LYS NZ N 18.074 12.012 18.748 1.00 . A A . 23 LYS NZ 1 1
23 15957 1 1 23 LYS O O 13.430 8.952 15.503 1.00 . A A . 23 LYS O 1 1
23 15958 1 1 24 THR C C 11.919 6.052 13.104 1.00 . A A . 24 THR C 1 1
23 15959 1 1 24 THR CA C 12.080 7.494 13.572 1.00 . A A . 24 THR CA 1 1
23 15960 1 1 24 THR CB C 11.177 8.403 12.716 1.00 . A A . 24 THR CB 1 1
23 15961 1 1 24 THR CG2 C 9.734 7.926 12.758 1.00 . A A . 24 THR CG2 1 1
23 15962 1 1 24 THR H H 14.009 7.678 12.720 1.00 . A A . 24 THR H 1 1
23 15963 1 1 24 THR HA H 11.758 7.568 14.600 1.00 . A A . 24 THR HA 1 1
23 15964 1 1 24 THR HB H 11.523 8.368 11.693 1.00 . A A . 24 THR HB 1 1
23 15965 1 1 24 THR HG1 H 12.134 9.924 13.529 1.00 . A A . 24 THR HG1 1 1
23 15966 1 1 24 THR HG21 H 9.643 7.005 12.202 1.00 . A A . 24 THR HG21 1 1
23 15967 1 1 24 THR HG22 H 9.094 8.677 12.318 1.00 . A A . 24 THR HG22 1 1
23 15968 1 1 24 THR HG23 H 9.440 7.757 13.783 1.00 . A A . 24 THR HG23 1 1
23 15969 1 1 24 THR N N 13.474 7.915 13.506 1.00 . A A . 24 THR N 1 1
23 15970 1 1 24 THR O O 12.173 5.734 11.943 1.00 . A A . 24 THR O 1 1
23 15971 1 1 24 THR OG1 O 11.253 9.753 13.189 1.00 . A A . 24 THR OG1 1 1
23 15972 1 1 25 ASP C C 10.201 3.604 12.648 1.00 . A A . 25 ASP C 1 1
23 15973 1 1 25 ASP CA C 11.296 3.775 13.696 1.00 . A A . 25 ASP CA 1 1
23 15974 1 1 25 ASP CB C 10.939 2.989 14.958 1.00 . A A . 25 ASP CB 1 1
23 15975 1 1 25 ASP CG C 12.158 2.644 15.790 1.00 . A A . 25 ASP CG 1 1
23 15976 1 1 25 ASP H H 11.307 5.499 14.925 1.00 . A A . 25 ASP H 1 1
23 15977 1 1 25 ASP HA H 12.223 3.393 13.295 1.00 . A A . 25 ASP HA 1 1
23 15978 1 1 25 ASP HB2 H 10.268 3.580 15.565 1.00 . A A . 25 ASP HB2 1 1
23 15979 1 1 25 ASP HB3 H 10.447 2.070 14.675 1.00 . A A . 25 ASP HB3 1 1
23 15980 1 1 25 ASP N N 11.494 5.184 14.016 1.00 . A A . 25 ASP N 1 1
23 15981 1 1 25 ASP O O 9.069 4.044 12.841 1.00 . A A . 25 ASP O 1 1
23 15982 1 1 25 ASP OD1 O 13.260 2.537 15.212 1.00 . A A . 25 ASP OD1 1 1
23 15983 1 1 25 ASP OD2 O 12.011 2.481 17.020 1.00 . A A . 25 ASP OD2 1 1
23 15984 1 1 26 GLY C C 9.715 3.760 9.355 1.00 . A A . 26 GLY C 1 1
23 15985 1 1 26 GLY CA C 9.584 2.745 10.473 1.00 . A A . 26 GLY CA 1 1
23 15986 1 1 26 GLY H H 11.466 2.633 11.437 1.00 . A A . 26 GLY H 1 1
23 15987 1 1 26 GLY HA2 H 9.729 1.756 10.066 1.00 . A A . 26 GLY HA2 1 1
23 15988 1 1 26 GLY HA3 H 8.588 2.810 10.887 1.00 . A A . 26 GLY HA3 1 1
23 15989 1 1 26 GLY N N 10.548 2.962 11.536 1.00 . A A . 26 GLY N 1 1
23 15990 1 1 26 GLY O O 9.083 3.625 8.307 1.00 . A A . 26 GLY O 1 1
23 15991 1 1 27 TYR C C 11.260 5.235 7.274 1.00 . A A . 27 TYR C 1 1
23 15992 1 1 27 TYR CA C 10.745 5.825 8.583 1.00 . A A . 27 TYR CA 1 1
23 15993 1 1 27 TYR CB C 11.733 6.869 9.108 1.00 . A A . 27 TYR CB 1 1
23 15994 1 1 27 TYR CD1 C 10.890 9.176 8.521 1.00 . A A . 27 TYR CD1 1 1
23 15995 1 1 27 TYR CD2 C 12.700 8.283 7.253 1.00 . A A . 27 TYR CD2 1 1
23 15996 1 1 27 TYR CE1 C 10.925 10.332 7.766 1.00 . A A . 27 TYR CE1 1 1
23 15997 1 1 27 TYR CE2 C 12.743 9.436 6.493 1.00 . A A . 27 TYR CE2 1 1
23 15998 1 1 27 TYR CG C 11.775 8.133 8.279 1.00 . A A . 27 TYR CG 1 1
23 15999 1 1 27 TYR CZ C 11.853 10.458 6.754 1.00 . A A . 27 TYR CZ 1 1
23 16000 1 1 27 TYR H H 11.012 4.833 10.433 1.00 . A A . 27 TYR H 1 1
23 16001 1 1 27 TYR HA H 9.794 6.303 8.399 1.00 . A A . 27 TYR HA 1 1
23 16002 1 1 27 TYR HB2 H 11.455 7.142 10.114 1.00 . A A . 27 TYR HB2 1 1
23 16003 1 1 27 TYR HB3 H 12.725 6.443 9.116 1.00 . A A . 27 TYR HB3 1 1
23 16004 1 1 27 TYR HD1 H 10.164 9.074 9.314 1.00 . A A . 27 TYR HD1 1 1
23 16005 1 1 27 TYR HD2 H 13.395 7.481 7.051 1.00 . A A . 27 TYR HD2 1 1
23 16006 1 1 27 TYR HE1 H 10.228 11.132 7.969 1.00 . A A . 27 TYR HE1 1 1
23 16007 1 1 27 TYR HE2 H 13.470 9.535 5.701 1.00 . A A . 27 TYR HE2 1 1
23 16008 1 1 27 TYR HH H 11.090 12.114 6.146 1.00 . A A . 27 TYR HH 1 1
23 16009 1 1 27 TYR N N 10.536 4.780 9.578 1.00 . A A . 27 TYR N 1 1
23 16010 1 1 27 TYR O O 10.742 5.534 6.197 1.00 . A A . 27 TYR O 1 1
23 16011 1 1 27 TYR OH O 11.892 11.608 5.998 1.00 . A A . 27 TYR OH 1 1
23 16012 1 1 28 PHE C C 11.800 3.062 5.365 1.00 . A A . 28 PHE C 1 1
23 16013 1 1 28 PHE CA C 12.871 3.759 6.199 1.00 . A A . 28 PHE CA 1 1
23 16014 1 1 28 PHE CB C 13.943 2.751 6.619 1.00 . A A . 28 PHE CB 1 1
23 16015 1 1 28 PHE CD1 C 13.836 0.735 5.129 1.00 . A A . 28 PHE CD1 1 1
23 16016 1 1 28 PHE CD2 C 15.576 2.324 4.762 1.00 . A A . 28 PHE CD2 1 1
23 16017 1 1 28 PHE CE1 C 14.313 -0.032 4.083 1.00 . A A . 28 PHE CE1 1 1
23 16018 1 1 28 PHE CE2 C 16.057 1.561 3.714 1.00 . A A . 28 PHE CE2 1 1
23 16019 1 1 28 PHE CG C 14.462 1.920 5.481 1.00 . A A . 28 PHE CG 1 1
23 16020 1 1 28 PHE CZ C 15.424 0.382 3.374 1.00 . A A . 28 PHE CZ 1 1
23 16021 1 1 28 PHE H H 12.654 4.194 8.260 1.00 . A A . 28 PHE H 1 1
23 16022 1 1 28 PHE HA H 13.330 4.532 5.601 1.00 . A A . 28 PHE HA 1 1
23 16023 1 1 28 PHE HB2 H 14.778 3.283 7.049 1.00 . A A . 28 PHE HB2 1 1
23 16024 1 1 28 PHE HB3 H 13.528 2.083 7.358 1.00 . A A . 28 PHE HB3 1 1
23 16025 1 1 28 PHE HD1 H 12.967 0.410 5.682 1.00 . A A . 28 PHE HD1 1 1
23 16026 1 1 28 PHE HD2 H 16.072 3.247 5.028 1.00 . A A . 28 PHE HD2 1 1
23 16027 1 1 28 PHE HE1 H 13.816 -0.954 3.819 1.00 . A A . 28 PHE HE1 1 1
23 16028 1 1 28 PHE HE2 H 16.925 1.888 3.162 1.00 . A A . 28 PHE HE2 1 1
23 16029 1 1 28 PHE HZ H 15.798 -0.216 2.557 1.00 . A A . 28 PHE HZ 1 1
23 16030 1 1 28 PHE N N 12.284 4.393 7.374 1.00 . A A . 28 PHE N 1 1
23 16031 1 1 28 PHE O O 11.770 3.190 4.141 1.00 . A A . 28 PHE O 1 1
23 16032 1 1 29 TYR C C 8.749 2.560 4.914 1.00 . A A . 29 TYR C 1 1
23 16033 1 1 29 TYR CA C 9.852 1.604 5.358 1.00 . A A . 29 TYR CA 1 1
23 16034 1 1 29 TYR CB C 9.271 0.528 6.277 1.00 . A A . 29 TYR CB 1 1
23 16035 1 1 29 TYR CD1 C 7.183 -0.297 5.121 1.00 . A A . 29 TYR CD1 1 1
23 16036 1 1 29 TYR CD2 C 9.044 -1.778 5.274 1.00 . A A . 29 TYR CD2 1 1
23 16037 1 1 29 TYR CE1 C 6.461 -1.265 4.451 1.00 . A A . 29 TYR CE1 1 1
23 16038 1 1 29 TYR CE2 C 8.330 -2.752 4.603 1.00 . A A . 29 TYR CE2 1 1
23 16039 1 1 29 TYR CG C 8.485 -0.535 5.543 1.00 . A A . 29 TYR CG 1 1
23 16040 1 1 29 TYR CZ C 7.039 -2.491 4.194 1.00 . A A . 29 TYR CZ 1 1
23 16041 1 1 29 TYR H H 10.998 2.261 7.011 1.00 . A A . 29 TYR H 1 1
23 16042 1 1 29 TYR HA H 10.273 1.128 4.485 1.00 . A A . 29 TYR HA 1 1
23 16043 1 1 29 TYR HB2 H 10.077 0.040 6.803 1.00 . A A . 29 TYR HB2 1 1
23 16044 1 1 29 TYR HB3 H 8.610 0.995 6.993 1.00 . A A . 29 TYR HB3 1 1
23 16045 1 1 29 TYR HD1 H 6.733 0.664 5.323 1.00 . A A . 29 TYR HD1 1 1
23 16046 1 1 29 TYR HD2 H 10.056 -1.979 5.596 1.00 . A A . 29 TYR HD2 1 1
23 16047 1 1 29 TYR HE1 H 5.450 -1.061 4.130 1.00 . A A . 29 TYR HE1 1 1
23 16048 1 1 29 TYR HE2 H 8.783 -3.712 4.402 1.00 . A A . 29 TYR HE2 1 1
23 16049 1 1 29 TYR HH H 5.471 -3.104 3.267 1.00 . A A . 29 TYR HH 1 1
23 16050 1 1 29 TYR N N 10.923 2.325 6.036 1.00 . A A . 29 TYR N 1 1
23 16051 1 1 29 TYR O O 8.003 2.272 3.978 1.00 . A A . 29 TYR O 1 1
23 16052 1 1 29 TYR OH O 6.324 -3.459 3.526 1.00 . A A . 29 TYR OH 1 1
23 16053 1 1 30 GLU C C 7.994 5.432 3.979 1.00 . A A . 30 GLU C 1 1
23 16054 1 1 30 GLU CA C 7.641 4.697 5.269 1.00 . A A . 30 GLU CA 1 1
23 16055 1 1 30 GLU CB C 7.496 5.700 6.416 1.00 . A A . 30 GLU CB 1 1
23 16056 1 1 30 GLU CD C 5.998 7.498 7.367 1.00 . A A . 30 GLU CD 1 1
23 16057 1 1 30 GLU CG C 6.536 6.838 6.113 1.00 . A A . 30 GLU CG 1 1
23 16058 1 1 30 GLU H H 9.276 3.871 6.329 1.00 . A A . 30 GLU H 1 1
23 16059 1 1 30 GLU HA H 6.701 4.185 5.131 1.00 . A A . 30 GLU HA 1 1
23 16060 1 1 30 GLU HB2 H 7.138 5.177 7.292 1.00 . A A . 30 GLU HB2 1 1
23 16061 1 1 30 GLU HB3 H 8.465 6.123 6.633 1.00 . A A . 30 GLU HB3 1 1
23 16062 1 1 30 GLU HG2 H 7.054 7.582 5.527 1.00 . A A . 30 GLU HG2 1 1
23 16063 1 1 30 GLU HG3 H 5.705 6.449 5.543 1.00 . A A . 30 GLU HG3 1 1
23 16064 1 1 30 GLU N N 8.653 3.699 5.593 1.00 . A A . 30 GLU N 1 1
23 16065 1 1 30 GLU O O 7.194 5.492 3.046 1.00 . A A . 30 GLU O 1 1
23 16066 1 1 30 GLU OE1 O 6.751 7.592 8.359 1.00 . A A . 30 GLU OE1 1 1
23 16067 1 1 30 GLU OE2 O 4.823 7.921 7.357 1.00 . A A . 30 GLU OE2 1 1
23 16068 1 1 31 CYS C C 9.759 5.801 1.550 1.00 . A A . 31 CYS C 1 1
23 16069 1 1 31 CYS CA C 9.661 6.723 2.762 1.00 . A A . 31 CYS CA 1 1
23 16070 1 1 31 CYS CB C 11.021 7.366 3.039 1.00 . A A . 31 CYS CB 1 1
23 16071 1 1 31 CYS H H 9.793 5.909 4.711 1.00 . A A . 31 CYS H 1 1
23 16072 1 1 31 CYS HA H 8.941 7.499 2.551 1.00 . A A . 31 CYS HA 1 1
23 16073 1 1 31 CYS HB2 H 11.380 7.833 2.133 1.00 . A A . 31 CYS HB2 1 1
23 16074 1 1 31 CYS HB3 H 10.906 8.119 3.804 1.00 . A A . 31 CYS HB3 1 1
23 16075 1 1 31 CYS N N 9.199 5.991 3.935 1.00 . A A . 31 CYS N 1 1
23 16076 1 1 31 CYS O O 9.623 6.242 0.408 1.00 . A A . 31 CYS O 1 1
23 16077 1 1 31 CYS SG S 12.298 6.194 3.600 1.00 . A A . 31 CYS SG 1 1
23 16078 1 1 32 CYS C C 8.798 3.402 -0.027 1.00 . A A . 32 CYS C 1 1
23 16079 1 1 32 CYS CA C 10.112 3.533 0.738 1.00 . A A . 32 CYS CA 1 1
23 16080 1 1 32 CYS CB C 10.520 2.175 1.311 1.00 . A A . 32 CYS CB 1 1
23 16081 1 1 32 CYS H H 10.094 4.227 2.737 1.00 . A A . 32 CYS H 1 1
23 16082 1 1 32 CYS HA H 10.878 3.872 0.056 1.00 . A A . 32 CYS HA 1 1
23 16083 1 1 32 CYS HB2 H 10.181 2.108 2.334 1.00 . A A . 32 CYS HB2 1 1
23 16084 1 1 32 CYS HB3 H 10.052 1.393 0.730 1.00 . A A . 32 CYS HB3 1 1
23 16085 1 1 32 CYS N N 9.995 4.519 1.806 1.00 . A A . 32 CYS N 1 1
23 16086 1 1 32 CYS O O 8.780 3.002 -1.191 1.00 . A A . 32 CYS O 1 1
23 16087 1 1 32 CYS SG S 12.316 1.874 1.303 1.00 . A A . 32 CYS SG 1 1
23 16088 1 1 33 THR C C 5.627 4.980 0.155 1.00 . A A . 33 THR C 1 1
23 16089 1 1 33 THR CA C 6.378 3.660 0.022 1.00 . A A . 33 THR CA 1 1
23 16090 1 1 33 THR CB C 5.533 2.537 0.651 1.00 . A A . 33 THR CB 1 1
23 16091 1 1 33 THR CG2 C 6.321 1.237 0.714 1.00 . A A . 33 THR CG2 1 1
23 16092 1 1 33 THR H H 7.775 4.053 1.563 1.00 . A A . 33 THR H 1 1
23 16093 1 1 33 THR HA H 6.512 3.438 -1.027 1.00 . A A . 33 THR HA 1 1
23 16094 1 1 33 THR HB H 4.657 2.380 0.038 1.00 . A A . 33 THR HB 1 1
23 16095 1 1 33 THR HG1 H 4.171 3.071 1.974 1.00 . A A . 33 THR HG1 1 1
23 16096 1 1 33 THR HG21 H 5.687 0.416 0.415 1.00 . A A . 33 THR HG21 1 1
23 16097 1 1 33 THR HG22 H 6.668 1.075 1.724 1.00 . A A . 33 THR HG22 1 1
23 16098 1 1 33 THR HG23 H 7.168 1.298 0.048 1.00 . A A . 33 THR HG23 1 1
23 16099 1 1 33 THR N N 7.697 3.741 0.637 1.00 . A A . 33 THR N 1 1
23 16100 1 1 33 THR O O 4.402 5.023 0.043 1.00 . A A . 33 THR O 1 1
23 16101 1 1 33 THR OG1 O 5.119 2.914 1.969 1.00 . A A . 33 THR OG1 1 1
23 16102 1 1 34 SER C C 6.540 8.417 -0.268 1.00 . A A . 34 SER C 1 1
23 16103 1 1 34 SER CA C 5.774 7.379 0.546 1.00 . A A . 34 SER CA 1 1
23 16104 1 1 34 SER CB C 5.751 7.785 2.020 1.00 . A A . 34 SER CB 1 1
23 16105 1 1 34 SER H H 7.342 5.958 0.473 1.00 . A A . 34 SER H 1 1
23 16106 1 1 34 SER HA H 4.759 7.329 0.180 1.00 . A A . 34 SER HA 1 1
23 16107 1 1 34 SER HB2 H 6.758 7.778 2.409 1.00 . A A . 34 SER HB2 1 1
23 16108 1 1 34 SER HB3 H 5.338 8.780 2.110 1.00 . A A . 34 SER HB3 1 1
23 16109 1 1 34 SER HG H 4.192 7.355 3.125 1.00 . A A . 34 SER HG 1 1
23 16110 1 1 34 SER N N 6.370 6.057 0.394 1.00 . A A . 34 SER N 1 1
23 16111 1 1 34 SER O O 7.616 8.864 0.130 1.00 . A A . 34 SER O 1 1
23 16112 1 1 34 SER OG O 4.960 6.891 2.784 1.00 . A A . 34 SER OG 1 1
23 16113 1 1 35 ASP C C 6.653 11.150 -1.609 1.00 . A A . 35 ASP C 1 1
23 16114 1 1 35 ASP CA C 6.606 9.782 -2.282 1.00 . A A . 35 ASP CA 1 1
23 16115 1 1 35 ASP CB C 5.850 9.878 -3.608 1.00 . A A . 35 ASP CB 1 1
23 16116 1 1 35 ASP CG C 4.440 10.406 -3.433 1.00 . A A . 35 ASP CG 1 1
23 16117 1 1 35 ASP H H 5.119 8.403 -1.674 1.00 . A A . 35 ASP H 1 1
23 16118 1 1 35 ASP HA H 7.617 9.456 -2.477 1.00 . A A . 35 ASP HA 1 1
23 16119 1 1 35 ASP HB2 H 6.384 10.543 -4.272 1.00 . A A . 35 ASP HB2 1 1
23 16120 1 1 35 ASP HB3 H 5.796 8.897 -4.055 1.00 . A A . 35 ASP HB3 1 1
23 16121 1 1 35 ASP N N 5.978 8.796 -1.411 1.00 . A A . 35 ASP N 1 1
23 16122 1 1 35 ASP O O 7.616 11.900 -1.770 1.00 . A A . 35 ASP O 1 1
23 16123 1 1 35 ASP OD1 O 3.622 9.712 -2.794 1.00 . A A . 35 ASP OD1 1 1
23 16124 1 1 35 ASP OD2 O 4.153 11.512 -3.937 1.00 . A A . 35 ASP OD2 1 1
23 16125 1 1 36 SER C C 6.538 12.814 0.980 1.00 . A A . 36 SER C 1 1
23 16126 1 1 36 SER CA C 5.526 12.749 -0.160 1.00 . A A . 36 SER CA 1 1
23 16127 1 1 36 SER CB C 4.113 12.970 0.384 1.00 . A A . 36 SER CB 1 1
23 16128 1 1 36 SER H H 4.869 10.829 -0.764 1.00 . A A . 36 SER H 1 1
23 16129 1 1 36 SER HA H 5.754 13.528 -0.873 1.00 . A A . 36 SER HA 1 1
23 16130 1 1 36 SER HB2 H 3.466 13.286 -0.421 1.00 . A A . 36 SER HB2 1 1
23 16131 1 1 36 SER HB3 H 3.743 12.046 0.802 1.00 . A A . 36 SER HB3 1 1
23 16132 1 1 36 SER HG H 3.205 14.109 1.694 1.00 . A A . 36 SER HG 1 1
23 16133 1 1 36 SER N N 5.606 11.469 -0.854 1.00 . A A . 36 SER N 1 1
23 16134 1 1 36 SER O O 7.184 13.840 1.195 1.00 . A A . 36 SER O 1 1
23 16135 1 1 36 SER OG O 4.105 13.965 1.393 1.00 . A A . 36 SER OG 1 1
23 16136 1 1 37 THR C C 9.041 11.807 2.355 1.00 . A A . 37 THR C 1 1
23 16137 1 1 37 THR CA C 7.601 11.640 2.827 1.00 . A A . 37 THR CA 1 1
23 16138 1 1 37 THR CB C 7.473 10.304 3.582 1.00 . A A . 37 THR CB 1 1
23 16139 1 1 37 THR CG2 C 8.439 10.250 4.756 1.00 . A A . 37 THR CG2 1 1
23 16140 1 1 37 THR H H 6.127 10.925 1.487 1.00 . A A . 37 THR H 1 1
23 16141 1 1 37 THR HA H 7.362 12.441 3.511 1.00 . A A . 37 THR HA 1 1
23 16142 1 1 37 THR HB H 7.711 9.499 2.902 1.00 . A A . 37 THR HB 1 1
23 16143 1 1 37 THR HG1 H 5.830 10.951 4.460 1.00 . A A . 37 THR HG1 1 1
23 16144 1 1 37 THR HG21 H 8.390 11.179 5.305 1.00 . A A . 37 THR HG21 1 1
23 16145 1 1 37 THR HG22 H 9.443 10.101 4.389 1.00 . A A . 37 THR HG22 1 1
23 16146 1 1 37 THR HG23 H 8.168 9.433 5.408 1.00 . A A . 37 THR HG23 1 1
23 16147 1 1 37 THR N N 6.670 11.710 1.708 1.00 . A A . 37 THR N 1 1
23 16148 1 1 37 THR O O 9.907 12.246 3.113 1.00 . A A . 37 THR O 1 1
23 16149 1 1 37 THR OG1 O 6.131 10.134 4.054 1.00 . A A . 37 THR OG1 1 1
23 16150 1 1 38 PHE C C 11.045 13.029 0.396 1.00 . A A . 38 PHE C 1 1
23 16151 1 1 38 PHE CA C 10.628 11.567 0.525 1.00 . A A . 38 PHE CA 1 1
23 16152 1 1 38 PHE CB C 10.676 10.888 -0.845 1.00 . A A . 38 PHE CB 1 1
23 16153 1 1 38 PHE CD1 C 12.497 9.173 -0.645 1.00 . A A . 38 PHE CD1 1 1
23 16154 1 1 38 PHE CD2 C 12.847 11.033 -2.095 1.00 . A A . 38 PHE CD2 1 1
23 16155 1 1 38 PHE CE1 C 13.745 8.678 -0.972 1.00 . A A . 38 PHE CE1 1 1
23 16156 1 1 38 PHE CE2 C 14.097 10.543 -2.426 1.00 . A A . 38 PHE CE2 1 1
23 16157 1 1 38 PHE CG C 12.034 10.354 -1.202 1.00 . A A . 38 PHE CG 1 1
23 16158 1 1 38 PHE CZ C 14.547 9.365 -1.863 1.00 . A A . 38 PHE CZ 1 1
23 16159 1 1 38 PHE H H 8.560 11.112 0.543 1.00 . A A . 38 PHE H 1 1
23 16160 1 1 38 PHE HA H 11.315 11.066 1.190 1.00 . A A . 38 PHE HA 1 1
23 16161 1 1 38 PHE HB2 H 9.982 10.061 -0.854 1.00 . A A . 38 PHE HB2 1 1
23 16162 1 1 38 PHE HB3 H 10.389 11.602 -1.602 1.00 . A A . 38 PHE HB3 1 1
23 16163 1 1 38 PHE HD1 H 11.870 8.635 0.052 1.00 . A A . 38 PHE HD1 1 1
23 16164 1 1 38 PHE HD2 H 12.498 11.955 -2.535 1.00 . A A . 38 PHE HD2 1 1
23 16165 1 1 38 PHE HE1 H 14.094 7.757 -0.530 1.00 . A A . 38 PHE HE1 1 1
23 16166 1 1 38 PHE HE2 H 14.722 11.082 -3.122 1.00 . A A . 38 PHE HE2 1 1
23 16167 1 1 38 PHE HZ H 15.522 8.980 -2.120 1.00 . A A . 38 PHE HZ 1 1
23 16168 1 1 38 PHE N N 9.292 11.455 1.098 1.00 . A A . 38 PHE N 1 1
23 16169 1 1 38 PHE O O 12.216 13.370 0.559 1.00 . A A . 38 PHE O 1 1
23 16170 1 1 39 LYS C C 11.086 15.863 1.164 1.00 . A A . 39 LYS C 1 1
23 16171 1 1 39 LYS CA C 10.340 15.316 -0.049 1.00 . A A . 39 LYS CA 1 1
23 16172 1 1 39 LYS CB C 9.028 16.080 -0.241 1.00 . A A . 39 LYS CB 1 1
23 16173 1 1 39 LYS CD C 7.110 16.665 -1.754 1.00 . A A . 39 LYS CD 1 1
23 16174 1 1 39 LYS CE C 7.302 18.172 -1.825 1.00 . A A . 39 LYS CE 1 1
23 16175 1 1 39 LYS CG C 8.440 15.940 -1.634 1.00 . A A . 39 LYS CG 1 1
23 16176 1 1 39 LYS H H 9.161 13.558 -0.016 1.00 . A A . 39 LYS H 1 1
23 16177 1 1 39 LYS HA H 10.955 15.449 -0.925 1.00 . A A . 39 LYS HA 1 1
23 16178 1 1 39 LYS HB2 H 8.304 15.713 0.472 1.00 . A A . 39 LYS HB2 1 1
23 16179 1 1 39 LYS HB3 H 9.205 17.129 -0.052 1.00 . A A . 39 LYS HB3 1 1
23 16180 1 1 39 LYS HD2 H 6.610 16.335 -2.653 1.00 . A A . 39 LYS HD2 1 1
23 16181 1 1 39 LYS HD3 H 6.502 16.428 -0.893 1.00 . A A . 39 LYS HD3 1 1
23 16182 1 1 39 LYS HE2 H 8.156 18.442 -1.223 1.00 . A A . 39 LYS HE2 1 1
23 16183 1 1 39 LYS HE3 H 7.483 18.451 -2.852 1.00 . A A . 39 LYS HE3 1 1
23 16184 1 1 39 LYS HG2 H 9.132 16.357 -2.351 1.00 . A A . 39 LYS HG2 1 1
23 16185 1 1 39 LYS HG3 H 8.288 14.891 -1.846 1.00 . A A . 39 LYS HG3 1 1
23 16186 1 1 39 LYS HZ1 H 5.477 18.258 -0.812 1.00 . A A . 39 LYS HZ1 1 1
23 16187 1 1 39 LYS HZ2 H 5.582 19.319 -2.125 1.00 . A A . 39 LYS HZ2 1 1
23 16188 1 1 39 LYS HZ3 H 6.398 19.672 -0.686 1.00 . A A . 39 LYS HZ3 1 1
23 16189 1 1 39 LYS N N 10.076 13.890 0.102 1.00 . A A . 39 LYS N 1 1
23 16190 1 1 39 LYS NZ N 6.106 18.907 -1.327 1.00 . A A . 39 LYS NZ 1 1
23 16191 1 1 39 LYS O O 12.137 16.489 1.029 1.00 . A A . 39 LYS O 1 1
23 16192 1 1 40 LYS C C 12.574 15.554 3.722 1.00 . A A . 40 LYS C 1 1
23 16193 1 1 40 LYS CA C 11.151 16.086 3.587 1.00 . A A . 40 LYS CA 1 1
23 16194 1 1 40 LYS CB C 10.316 15.646 4.792 1.00 . A A . 40 LYS CB 1 1
23 16195 1 1 40 LYS CD C 8.125 16.611 4.031 1.00 . A A . 40 LYS CD 1 1
23 16196 1 1 40 LYS CE C 6.969 17.536 4.381 1.00 . A A . 40 LYS CE 1 1
23 16197 1 1 40 LYS CG C 9.180 16.598 5.124 1.00 . A A . 40 LYS CG 1 1
23 16198 1 1 40 LYS H H 9.697 15.115 2.393 1.00 . A A . 40 LYS H 1 1
23 16199 1 1 40 LYS HA H 11.184 17.164 3.557 1.00 . A A . 40 LYS HA 1 1
23 16200 1 1 40 LYS HB2 H 9.894 14.673 4.587 1.00 . A A . 40 LYS HB2 1 1
23 16201 1 1 40 LYS HB3 H 10.961 15.575 5.656 1.00 . A A . 40 LYS HB3 1 1
23 16202 1 1 40 LYS HD2 H 8.576 16.951 3.110 1.00 . A A . 40 LYS HD2 1 1
23 16203 1 1 40 LYS HD3 H 7.744 15.608 3.898 1.00 . A A . 40 LYS HD3 1 1
23 16204 1 1 40 LYS HE2 H 7.322 18.556 4.358 1.00 . A A . 40 LYS HE2 1 1
23 16205 1 1 40 LYS HE3 H 6.188 17.409 3.647 1.00 . A A . 40 LYS HE3 1 1
23 16206 1 1 40 LYS HG2 H 8.719 16.286 6.050 1.00 . A A . 40 LYS HG2 1 1
23 16207 1 1 40 LYS HG3 H 9.580 17.596 5.237 1.00 . A A . 40 LYS HG3 1 1
23 16208 1 1 40 LYS HZ1 H 6.606 16.255 5.991 1.00 . A A . 40 LYS HZ1 1 1
23 16209 1 1 40 LYS HZ2 H 5.388 17.401 5.739 1.00 . A A . 40 LYS HZ2 1 1
23 16210 1 1 40 LYS HZ3 H 6.855 17.867 6.441 1.00 . A A . 40 LYS HZ3 1 1
23 16211 1 1 40 LYS N N 10.537 15.621 2.350 1.00 . A A . 40 LYS N 1 1
23 16212 1 1 40 LYS NZ N 6.416 17.245 5.733 1.00 . A A . 40 LYS NZ 1 1
23 16213 1 1 40 LYS O O 13.514 16.317 3.949 1.00 . A A . 40 LYS O 1 1
23 16214 1 1 41 CYS C C 15.022 14.231 2.697 1.00 . A A . 41 CYS C 1 1
23 16215 1 1 41 CYS CA C 14.036 13.608 3.682 1.00 . A A . 41 CYS CA 1 1
23 16216 1 1 41 CYS CB C 13.920 12.105 3.422 1.00 . A A . 41 CYS CB 1 1
23 16217 1 1 41 CYS H H 11.940 13.686 3.397 1.00 . A A . 41 CYS H 1 1
23 16218 1 1 41 CYS HA H 14.401 13.764 4.685 1.00 . A A . 41 CYS HA 1 1
23 16219 1 1 41 CYS HB2 H 13.359 11.651 4.226 1.00 . A A . 41 CYS HB2 1 1
23 16220 1 1 41 CYS HB3 H 13.395 11.948 2.491 1.00 . A A . 41 CYS HB3 1 1
23 16221 1 1 41 CYS N N 12.727 14.242 3.578 1.00 . A A . 41 CYS N 1 1
23 16222 1 1 41 CYS O O 16.181 14.470 3.033 1.00 . A A . 41 CYS O 1 1
23 16223 1 1 41 CYS SG S 15.521 11.244 3.309 1.00 . A A . 41 CYS SG 1 1
23 16224 1 1 42 GLN C C 16.031 16.378 0.945 1.00 . A A . 42 GLN C 1 1
23 16225 1 1 42 GLN CA C 15.391 15.086 0.449 1.00 . A A . 42 GLN CA 1 1
23 16226 1 1 42 GLN CB C 14.569 15.360 -0.812 1.00 . A A . 42 GLN CB 1 1
23 16227 1 1 42 GLN CD C 14.152 14.644 -3.198 1.00 . A A . 42 GLN CD 1 1
23 16228 1 1 42 GLN CG C 14.587 14.215 -1.811 1.00 . A A . 42 GLN CG 1 1
23 16229 1 1 42 GLN H H 13.618 14.278 1.275 1.00 . A A . 42 GLN H 1 1
23 16230 1 1 42 GLN HA H 16.173 14.380 0.211 1.00 . A A . 42 GLN HA 1 1
23 16231 1 1 42 GLN HB2 H 13.544 15.544 -0.526 1.00 . A A . 42 GLN HB2 1 1
23 16232 1 1 42 GLN HB3 H 14.962 16.240 -1.299 1.00 . A A . 42 GLN HB3 1 1
23 16233 1 1 42 GLN HE21 H 13.911 12.745 -3.737 1.00 . A A . 42 GLN HE21 1 1
23 16234 1 1 42 GLN HE22 H 13.558 13.921 -4.952 1.00 . A A . 42 GLN HE22 1 1
23 16235 1 1 42 GLN HG2 H 15.591 13.822 -1.871 1.00 . A A . 42 GLN HG2 1 1
23 16236 1 1 42 GLN HG3 H 13.919 13.441 -1.463 1.00 . A A . 42 GLN HG3 1 1
23 16237 1 1 42 GLN N N 14.551 14.491 1.482 1.00 . A A . 42 GLN N 1 1
23 16238 1 1 42 GLN NE2 N 13.843 13.672 -4.049 1.00 . A A . 42 GLN NE2 1 1
23 16239 1 1 42 GLN O O 17.173 16.687 0.605 1.00 . A A . 42 GLN O 1 1
23 16240 1 1 42 GLN OE1 O 14.095 15.836 -3.502 1.00 . A A . 42 GLN OE1 1 1
23 16241 1 1 43 ASP C C 16.863 18.142 3.339 1.00 . A A . 43 ASP C 1 1
23 16242 1 1 43 ASP CA C 15.782 18.389 2.292 1.00 . A A . 43 ASP CA 1 1
23 16243 1 1 43 ASP CB C 14.633 19.190 2.907 1.00 . A A . 43 ASP CB 1 1
23 16244 1 1 43 ASP CG C 14.981 20.655 3.089 1.00 . A A . 43 ASP CG 1 1
23 16245 1 1 43 ASP H H 14.384 16.830 1.984 1.00 . A A . 43 ASP H 1 1
23 16246 1 1 43 ASP HA H 16.209 18.956 1.479 1.00 . A A . 43 ASP HA 1 1
23 16247 1 1 43 ASP HB2 H 13.769 19.122 2.262 1.00 . A A . 43 ASP HB2 1 1
23 16248 1 1 43 ASP HB3 H 14.389 18.774 3.873 1.00 . A A . 43 ASP HB3 1 1
23 16249 1 1 43 ASP N N 15.287 17.130 1.749 1.00 . A A . 43 ASP N 1 1
23 16250 1 1 43 ASP O O 17.836 18.892 3.432 1.00 . A A . 43 ASP O 1 1
23 16251 1 1 43 ASP OD1 O 15.147 21.357 2.070 1.00 . A A . 43 ASP OD1 1 1
23 16252 1 1 43 ASP OD2 O 15.085 21.099 4.251 1.00 . A A . 43 ASP OD2 1 1
23 16253 1 1 44 LEU C C 19.002 16.383 4.564 1.00 . A A . 44 LEU C 1 1
23 16254 1 1 44 LEU CA C 17.648 16.740 5.168 1.00 . A A . 44 LEU CA 1 1
23 16255 1 1 44 LEU CB C 17.124 15.570 6.004 1.00 . A A . 44 LEU CB 1 1
23 16256 1 1 44 LEU CD1 C 15.271 14.432 7.249 1.00 . A A . 44 LEU CD1 1 1
23 16257 1 1 44 LEU CD2 C 15.422 16.928 7.246 1.00 . A A . 44 LEU CD2 1 1
23 16258 1 1 44 LEU CG C 15.662 15.659 6.441 1.00 . A A . 44 LEU CG 1 1
23 16259 1 1 44 LEU H H 15.893 16.526 4.005 1.00 . A A . 44 LEU H 1 1
23 16260 1 1 44 LEU HA H 17.768 17.602 5.807 1.00 . A A . 44 LEU HA 1 1
23 16261 1 1 44 LEU HB2 H 17.240 14.670 5.420 1.00 . A A . 44 LEU HB2 1 1
23 16262 1 1 44 LEU HB3 H 17.734 15.502 6.894 1.00 . A A . 44 LEU HB3 1 1
23 16263 1 1 44 LEU HD11 H 14.324 14.054 6.894 1.00 . A A . 44 LEU HD11 1 1
23 16264 1 1 44 LEU HD12 H 15.184 14.700 8.292 1.00 . A A . 44 LEU HD12 1 1
23 16265 1 1 44 LEU HD13 H 16.028 13.670 7.136 1.00 . A A . 44 LEU HD13 1 1
23 16266 1 1 44 LEU HD21 H 16.349 17.245 7.701 1.00 . A A . 44 LEU HD21 1 1
23 16267 1 1 44 LEU HD22 H 14.691 16.733 8.017 1.00 . A A . 44 LEU HD22 1 1
23 16268 1 1 44 LEU HD23 H 15.058 17.706 6.592 1.00 . A A . 44 LEU HD23 1 1
23 16269 1 1 44 LEU HG H 15.031 15.695 5.563 1.00 . A A . 44 LEU HG 1 1
23 16270 1 1 44 LEU N N 16.687 17.086 4.126 1.00 . A A . 44 LEU N 1 1
23 16271 1 1 44 LEU O O 20.033 16.927 4.959 1.00 . A A . 44 LEU O 1 1
23 16272 1 1 45 LEU C C 20.858 16.193 2.177 1.00 . A A . 45 LEU C 1 1
23 16273 1 1 45 LEU CA C 20.218 15.037 2.940 1.00 . A A . 45 LEU CA 1 1
23 16274 1 1 45 LEU CB C 19.927 13.879 1.984 1.00 . A A . 45 LEU CB 1 1
23 16275 1 1 45 LEU CD1 C 18.867 11.656 1.518 1.00 . A A . 45 LEU CD1 1 1
23 16276 1 1 45 LEU CD2 C 20.149 12.007 3.637 1.00 . A A . 45 LEU CD2 1 1
23 16277 1 1 45 LEU CG C 19.245 12.656 2.599 1.00 . A A . 45 LEU CG 1 1
23 16278 1 1 45 LEU H H 18.138 15.068 3.330 1.00 . A A . 45 LEU H 1 1
23 16279 1 1 45 LEU HA H 20.905 14.701 3.702 1.00 . A A . 45 LEU HA 1 1
23 16280 1 1 45 LEU HB2 H 19.290 14.252 1.197 1.00 . A A . 45 LEU HB2 1 1
23 16281 1 1 45 LEU HB3 H 20.868 13.556 1.561 1.00 . A A . 45 LEU HB3 1 1
23 16282 1 1 45 LEU HD11 H 17.793 11.624 1.417 1.00 . A A . 45 LEU HD11 1 1
23 16283 1 1 45 LEU HD12 H 19.232 10.677 1.790 1.00 . A A . 45 LEU HD12 1 1
23 16284 1 1 45 LEU HD13 H 19.309 11.956 0.579 1.00 . A A . 45 LEU HD13 1 1
23 16285 1 1 45 LEU HD21 H 19.559 11.710 4.492 1.00 . A A . 45 LEU HD21 1 1
23 16286 1 1 45 LEU HD22 H 20.904 12.714 3.950 1.00 . A A . 45 LEU HD22 1 1
23 16287 1 1 45 LEU HD23 H 20.624 11.138 3.207 1.00 . A A . 45 LEU HD23 1 1
23 16288 1 1 45 LEU HG H 18.337 12.970 3.095 1.00 . A A . 45 LEU HG 1 1
23 16289 1 1 45 LEU N N 18.991 15.466 3.602 1.00 . A A . 45 LEU N 1 1
23 16290 1 1 45 LEU O O 22.070 16.213 1.963 1.00 . A A . 45 LEU O 1 1
23 16291 1 1 46 HIS C C 21.124 19.348 1.983 1.00 . A A . 46 HIS C 1 1
23 16292 1 1 46 HIS CA C 20.521 18.316 1.035 1.00 . A A . 46 HIS CA 1 1
23 16293 1 1 46 HIS CB C 19.385 18.948 0.230 1.00 . A A . 46 HIS CB 1 1
23 16294 1 1 46 HIS CD2 C 20.122 20.467 -1.739 1.00 . A A . 46 HIS CD2 1 1
23 16295 1 1 46 HIS CE1 C 20.202 22.374 -0.660 1.00 . A A . 46 HIS CE1 1 1
23 16296 1 1 46 HIS CG C 19.773 20.223 -0.454 1.00 . A A . 46 HIS CG 1 1
23 16297 1 1 46 HIS H H 19.079 17.082 1.973 1.00 . A A . 46 HIS H 1 1
23 16298 1 1 46 HIS HA H 21.289 17.980 0.355 1.00 . A A . 46 HIS HA 1 1
23 16299 1 1 46 HIS HB2 H 19.059 18.251 -0.528 1.00 . A A . 46 HIS HB2 1 1
23 16300 1 1 46 HIS HB3 H 18.560 19.164 0.893 1.00 . A A . 46 HIS HB3 1 1
23 16301 1 1 46 HIS HD1 H 19.635 21.590 1.143 1.00 . A A . 46 HIS HD1 1 1
23 16302 1 1 46 HIS HD2 H 20.183 19.740 -2.537 1.00 . A A . 46 HIS HD2 1 1
23 16303 1 1 46 HIS HE1 H 20.334 23.421 -0.433 1.00 . A A . 46 HIS HE1 1 1
23 16304 1 1 46 HIS N N 20.035 17.155 1.772 1.00 . A A . 46 HIS N 1 1
23 16305 1 1 46 HIS ND1 N 19.834 21.437 0.196 1.00 . A A . 46 HIS ND1 1 1
23 16306 1 1 46 HIS NE2 N 20.384 21.811 -1.841 1.00 . A A . 46 HIS NE2 1 1
23 16307 1 1 46 HIS O O 20.402 20.125 2.610 1.00 . A A . 46 HIS O 1 1
24 16308 1 1 1 ALA C C 2.992 -0.264 -0.510 1.00 . A A . 1 ALA C 1 1
24 16309 1 1 1 ALA CA C 2.120 0.462 0.509 1.00 . A A . 1 ALA CA 1 1
24 16310 1 1 1 ALA CB C 1.648 -0.503 1.586 1.00 . A A . 1 ALA CB 1 1
24 16311 1 1 1 ALA H1 H 0.448 1.751 0.367 1.00 . A A . 1 ALA H1 1 1
24 16312 1 1 1 ALA HA H 2.708 1.234 0.985 1.00 . A A . 1 ALA HA 1 1
24 16313 1 1 1 ALA HB1 H 0.901 -1.165 1.171 1.00 . A A . 1 ALA HB1 1 1
24 16314 1 1 1 ALA HB2 H 2.486 -1.084 1.941 1.00 . A A . 1 ALA HB2 1 1
24 16315 1 1 1 ALA HB3 H 1.221 0.054 2.406 1.00 . A A . 1 ALA HB3 1 1
24 16316 1 1 1 ALA N N 0.979 1.099 -0.136 1.00 . A A . 1 ALA N 1 1
24 16317 1 1 1 ALA O O 3.412 -1.399 -0.285 1.00 . A A . 1 ALA O 1 1
24 16318 1 1 2 ASP C C 5.565 0.023 -2.395 1.00 . A A . 2 ASP C 1 1
24 16319 1 1 2 ASP CA C 4.081 -0.185 -2.685 1.00 . A A . 2 ASP CA 1 1
24 16320 1 1 2 ASP CB C 3.723 0.428 -4.039 1.00 . A A . 2 ASP CB 1 1
24 16321 1 1 2 ASP CG C 2.305 0.101 -4.465 1.00 . A A . 2 ASP CG 1 1
24 16322 1 1 2 ASP H H 2.896 1.300 -1.752 1.00 . A A . 2 ASP H 1 1
24 16323 1 1 2 ASP HA H 3.879 -1.245 -2.715 1.00 . A A . 2 ASP HA 1 1
24 16324 1 1 2 ASP HB2 H 3.821 1.502 -3.978 1.00 . A A . 2 ASP HB2 1 1
24 16325 1 1 2 ASP HB3 H 4.401 0.050 -4.789 1.00 . A A . 2 ASP HB3 1 1
24 16326 1 1 2 ASP N N 3.259 0.397 -1.631 1.00 . A A . 2 ASP N 1 1
24 16327 1 1 2 ASP O O 6.012 1.148 -2.177 1.00 . A A . 2 ASP O 1 1
24 16328 1 1 2 ASP OD1 O 2.102 -0.968 -5.078 1.00 . A A . 2 ASP OD1 1 1
24 16329 1 1 2 ASP OD2 O 1.399 0.914 -4.187 1.00 . A A . 2 ASP OD2 1 1
24 16330 1 1 3 ASN C C 8.511 -0.490 -3.349 1.00 . A A . 3 ASN C 1 1
24 16331 1 1 3 ASN CA C 7.754 -1.007 -2.128 1.00 . A A . 3 ASN CA 1 1
24 16332 1 1 3 ASN CB C 8.282 -2.387 -1.734 1.00 . A A . 3 ASN CB 1 1
24 16333 1 1 3 ASN CG C 8.244 -2.614 -0.235 1.00 . A A . 3 ASN CG 1 1
24 16334 1 1 3 ASN H H 5.907 -1.939 -2.574 1.00 . A A . 3 ASN H 1 1
24 16335 1 1 3 ASN HA H 7.910 -0.323 -1.307 1.00 . A A . 3 ASN HA 1 1
24 16336 1 1 3 ASN HB2 H 7.677 -3.146 -2.208 1.00 . A A . 3 ASN HB2 1 1
24 16337 1 1 3 ASN HB3 H 9.304 -2.485 -2.068 1.00 . A A . 3 ASN HB3 1 1
24 16338 1 1 3 ASN HD21 H 9.864 -1.485 0.002 1.00 . A A . 3 ASN HD21 1 1
24 16339 1 1 3 ASN HD22 H 9.197 -2.156 1.448 1.00 . A A . 3 ASN HD22 1 1
24 16340 1 1 3 ASN N N 6.321 -1.070 -2.393 1.00 . A A . 3 ASN N 1 1
24 16341 1 1 3 ASN ND2 N 9.198 -2.025 0.477 1.00 . A A . 3 ASN ND2 1 1
24 16342 1 1 3 ASN O O 8.538 -1.137 -4.396 1.00 . A A . 3 ASN O 1 1
24 16343 1 1 3 ASN OD1 O 7.367 -3.310 0.277 1.00 . A A . 3 ASN OD1 1 1
24 16344 1 1 4 LYS C C 11.370 0.966 -4.163 1.00 . A A . 4 LYS C 1 1
24 16345 1 1 4 LYS CA C 9.884 1.283 -4.294 1.00 . A A . 4 LYS CA 1 1
24 16346 1 1 4 LYS CB C 9.675 2.799 -4.310 1.00 . A A . 4 LYS CB 1 1
24 16347 1 1 4 LYS CD C 7.421 2.770 -5.419 1.00 . A A . 4 LYS CD 1 1
24 16348 1 1 4 LYS CE C 7.471 3.811 -6.527 1.00 . A A . 4 LYS CE 1 1
24 16349 1 1 4 LYS CG C 8.217 3.213 -4.203 1.00 . A A . 4 LYS CG 1 1
24 16350 1 1 4 LYS H H 9.066 1.148 -2.346 1.00 . A A . 4 LYS H 1 1
24 16351 1 1 4 LYS HA H 9.520 0.869 -5.222 1.00 . A A . 4 LYS HA 1 1
24 16352 1 1 4 LYS HB2 H 10.212 3.233 -3.480 1.00 . A A . 4 LYS HB2 1 1
24 16353 1 1 4 LYS HB3 H 10.073 3.196 -5.232 1.00 . A A . 4 LYS HB3 1 1
24 16354 1 1 4 LYS HD2 H 7.834 1.845 -5.791 1.00 . A A . 4 LYS HD2 1 1
24 16355 1 1 4 LYS HD3 H 6.392 2.616 -5.128 1.00 . A A . 4 LYS HD3 1 1
24 16356 1 1 4 LYS HE2 H 7.400 4.793 -6.085 1.00 . A A . 4 LYS HE2 1 1
24 16357 1 1 4 LYS HE3 H 8.413 3.718 -7.048 1.00 . A A . 4 LYS HE3 1 1
24 16358 1 1 4 LYS HG2 H 7.788 2.762 -3.321 1.00 . A A . 4 LYS HG2 1 1
24 16359 1 1 4 LYS HG3 H 8.163 4.290 -4.121 1.00 . A A . 4 LYS HG3 1 1
24 16360 1 1 4 LYS HZ1 H 5.656 4.394 -7.380 1.00 . A A . 4 LYS HZ1 1 1
24 16361 1 1 4 LYS HZ2 H 5.893 2.720 -7.352 1.00 . A A . 4 LYS HZ2 1 1
24 16362 1 1 4 LYS HZ3 H 6.727 3.673 -8.474 1.00 . A A . 4 LYS HZ3 1 1
24 16363 1 1 4 LYS N N 9.125 0.679 -3.206 1.00 . A A . 4 LYS N 1 1
24 16364 1 1 4 LYS NZ N 6.359 3.637 -7.502 1.00 . A A . 4 LYS NZ 1 1
24 16365 1 1 4 LYS O O 12.058 0.743 -5.159 1.00 . A A . 4 LYS O 1 1
24 16366 1 1 5 CYS C C 13.659 -0.695 -3.258 1.00 . A A . 5 CYS C 1 1
24 16367 1 1 5 CYS CA C 13.263 0.654 -2.665 1.00 . A A . 5 CYS CA 1 1
24 16368 1 1 5 CYS CB C 13.534 0.661 -1.159 1.00 . A A . 5 CYS CB 1 1
24 16369 1 1 5 CYS H H 11.260 1.131 -2.173 1.00 . A A . 5 CYS H 1 1
24 16370 1 1 5 CYS HA H 13.855 1.427 -3.131 1.00 . A A . 5 CYS HA 1 1
24 16371 1 1 5 CYS HB2 H 12.754 0.105 -0.658 1.00 . A A . 5 CYS HB2 1 1
24 16372 1 1 5 CYS HB3 H 14.485 0.185 -0.970 1.00 . A A . 5 CYS HB3 1 1
24 16373 1 1 5 CYS N N 11.859 0.945 -2.927 1.00 . A A . 5 CYS N 1 1
24 16374 1 1 5 CYS O O 14.828 -0.932 -3.558 1.00 . A A . 5 CYS O 1 1
24 16375 1 1 5 CYS SG S 13.588 2.325 -0.420 1.00 . A A . 5 CYS SG 1 1
24 16376 1 1 6 GLU C C 13.537 -2.797 -5.374 1.00 . A A . 6 GLU C 1 1
24 16377 1 1 6 GLU CA C 12.922 -2.898 -3.982 1.00 . A A . 6 GLU CA 1 1
24 16378 1 1 6 GLU CB C 11.620 -3.700 -4.045 1.00 . A A . 6 GLU CB 1 1
24 16379 1 1 6 GLU CD C 11.986 -5.756 -5.465 1.00 . A A . 6 GLU CD 1 1
24 16380 1 1 6 GLU CG C 11.831 -5.204 -4.061 1.00 . A A . 6 GLU CG 1 1
24 16381 1 1 6 GLU H H 11.763 -1.325 -3.166 1.00 . A A . 6 GLU H 1 1
24 16382 1 1 6 GLU HA H 13.616 -3.408 -3.331 1.00 . A A . 6 GLU HA 1 1
24 16383 1 1 6 GLU HB2 H 11.016 -3.451 -3.184 1.00 . A A . 6 GLU HB2 1 1
24 16384 1 1 6 GLU HB3 H 11.084 -3.423 -4.941 1.00 . A A . 6 GLU HB3 1 1
24 16385 1 1 6 GLU HG2 H 12.724 -5.436 -3.499 1.00 . A A . 6 GLU HG2 1 1
24 16386 1 1 6 GLU HG3 H 10.981 -5.680 -3.594 1.00 . A A . 6 GLU HG3 1 1
24 16387 1 1 6 GLU N N 12.675 -1.573 -3.425 1.00 . A A . 6 GLU N 1 1
24 16388 1 1 6 GLU O O 14.262 -3.690 -5.810 1.00 . A A . 6 GLU O 1 1
24 16389 1 1 6 GLU OE1 O 11.045 -5.599 -6.270 1.00 . A A . 6 GLU OE1 1 1
24 16390 1 1 6 GLU OE2 O 13.047 -6.345 -5.758 1.00 . A A . 6 GLU OE2 1 1
24 16391 1 1 7 ASN C C 14.670 -0.257 -7.450 1.00 . A A . 7 ASN C 1 1
24 16392 1 1 7 ASN CA C 13.764 -1.484 -7.412 1.00 . A A . 7 ASN CA 1 1
24 16393 1 1 7 ASN CB C 12.614 -1.315 -8.407 1.00 . A A . 7 ASN CB 1 1
24 16394 1 1 7 ASN CG C 11.905 -2.623 -8.699 1.00 . A A . 7 ASN CG 1 1
24 16395 1 1 7 ASN H H 12.657 -1.025 -5.666 1.00 . A A . 7 ASN H 1 1
24 16396 1 1 7 ASN HA H 14.342 -2.353 -7.687 1.00 . A A . 7 ASN HA 1 1
24 16397 1 1 7 ASN HB2 H 11.894 -0.620 -8.001 1.00 . A A . 7 ASN HB2 1 1
24 16398 1 1 7 ASN HB3 H 13.004 -0.922 -9.334 1.00 . A A . 7 ASN HB3 1 1
24 16399 1 1 7 ASN HD21 H 10.408 -2.109 -7.496 1.00 . A A . 7 ASN HD21 1 1
24 16400 1 1 7 ASN HD22 H 10.261 -3.650 -8.262 1.00 . A A . 7 ASN HD22 1 1
24 16401 1 1 7 ASN N N 13.241 -1.702 -6.068 1.00 . A A . 7 ASN N 1 1
24 16402 1 1 7 ASN ND2 N 10.740 -2.813 -8.091 1.00 . A A . 7 ASN ND2 1 1
24 16403 1 1 7 ASN O O 15.553 -0.152 -8.301 1.00 . A A . 7 ASN O 1 1
24 16404 1 1 7 ASN OD1 O 12.399 -3.453 -9.463 1.00 . A A . 7 ASN OD1 1 1
24 16405 1 1 8 SER C C 16.348 1.757 -5.413 1.00 . A A . 8 SER C 1 1
24 16406 1 1 8 SER CA C 15.238 1.889 -6.452 1.00 . A A . 8 SER CA 1 1
24 16407 1 1 8 SER CB C 14.345 3.084 -6.111 1.00 . A A . 8 SER CB 1 1
24 16408 1 1 8 SER H H 13.725 0.526 -5.871 1.00 . A A . 8 SER H 1 1
24 16409 1 1 8 SER HA H 15.685 2.050 -7.421 1.00 . A A . 8 SER HA 1 1
24 16410 1 1 8 SER HB2 H 14.958 3.961 -5.973 1.00 . A A . 8 SER HB2 1 1
24 16411 1 1 8 SER HB3 H 13.650 3.253 -6.921 1.00 . A A . 8 SER HB3 1 1
24 16412 1 1 8 SER HG H 12.924 3.513 -4.832 1.00 . A A . 8 SER HG 1 1
24 16413 1 1 8 SER N N 14.444 0.668 -6.522 1.00 . A A . 8 SER N 1 1
24 16414 1 1 8 SER O O 16.105 1.865 -4.211 1.00 . A A . 8 SER O 1 1
24 16415 1 1 8 SER OG O 13.611 2.849 -4.921 1.00 . A A . 8 SER OG 1 1
24 16416 1 1 9 LEU C C 19.066 2.702 -4.338 1.00 . A A . 9 LEU C 1 1
24 16417 1 1 9 LEU CA C 18.716 1.374 -5.000 1.00 . A A . 9 LEU CA 1 1
24 16418 1 1 9 LEU CB C 19.921 0.846 -5.780 1.00 . A A . 9 LEU CB 1 1
24 16419 1 1 9 LEU CD1 C 21.767 2.538 -5.903 1.00 . A A . 9 LEU CD1 1 1
24 16420 1 1 9 LEU CD2 C 21.179 1.184 -7.922 1.00 . A A . 9 LEU CD2 1 1
24 16421 1 1 9 LEU CG C 20.642 1.860 -6.670 1.00 . A A . 9 LEU CG 1 1
24 16422 1 1 9 LEU H H 17.698 1.446 -6.854 1.00 . A A . 9 LEU H 1 1
24 16423 1 1 9 LEU HA H 18.453 0.661 -4.233 1.00 . A A . 9 LEU HA 1 1
24 16424 1 1 9 LEU HB2 H 20.636 0.466 -5.066 1.00 . A A . 9 LEU HB2 1 1
24 16425 1 1 9 LEU HB3 H 19.579 0.037 -6.409 1.00 . A A . 9 LEU HB3 1 1
24 16426 1 1 9 LEU HD11 H 22.177 1.849 -5.181 1.00 . A A . 9 LEU HD11 1 1
24 16427 1 1 9 LEU HD12 H 21.381 3.408 -5.392 1.00 . A A . 9 LEU HD12 1 1
24 16428 1 1 9 LEU HD13 H 22.541 2.840 -6.593 1.00 . A A . 9 LEU HD13 1 1
24 16429 1 1 9 LEU HD21 H 21.421 1.935 -8.660 1.00 . A A . 9 LEU HD21 1 1
24 16430 1 1 9 LEU HD22 H 20.429 0.516 -8.321 1.00 . A A . 9 LEU HD22 1 1
24 16431 1 1 9 LEU HD23 H 22.067 0.622 -7.675 1.00 . A A . 9 LEU HD23 1 1
24 16432 1 1 9 LEU HG H 19.940 2.624 -6.976 1.00 . A A . 9 LEU HG 1 1
24 16433 1 1 9 LEU N N 17.566 1.522 -5.887 1.00 . A A . 9 LEU N 1 1
24 16434 1 1 9 LEU O O 19.477 2.739 -3.178 1.00 . A A . 9 LEU O 1 1
24 16435 1 1 10 ARG C C 18.228 5.502 -3.450 1.00 . A A . 10 ARG C 1 1
24 16436 1 1 10 ARG CA C 19.197 5.122 -4.565 1.00 . A A . 10 ARG CA 1 1
24 16437 1 1 10 ARG CB C 19.128 6.156 -5.691 1.00 . A A . 10 ARG CB 1 1
24 16438 1 1 10 ARG CD C 20.282 7.019 -7.750 1.00 . A A . 10 ARG CD 1 1
24 16439 1 1 10 ARG CG C 20.465 6.408 -6.369 1.00 . A A . 10 ARG CG 1 1
24 16440 1 1 10 ARG CZ C 20.057 6.213 -10.061 1.00 . A A . 10 ARG CZ 1 1
24 16441 1 1 10 ARG H H 18.569 3.698 -5.999 1.00 . A A . 10 ARG H 1 1
24 16442 1 1 10 ARG HA H 20.200 5.106 -4.164 1.00 . A A . 10 ARG HA 1 1
24 16443 1 1 10 ARG HB2 H 18.429 5.811 -6.439 1.00 . A A . 10 ARG HB2 1 1
24 16444 1 1 10 ARG HB3 H 18.774 7.090 -5.283 1.00 . A A . 10 ARG HB3 1 1
24 16445 1 1 10 ARG HD2 H 19.487 7.748 -7.704 1.00 . A A . 10 ARG HD2 1 1
24 16446 1 1 10 ARG HD3 H 21.202 7.507 -8.037 1.00 . A A . 10 ARG HD3 1 1
24 16447 1 1 10 ARG HE H 19.619 5.145 -8.435 1.00 . A A . 10 ARG HE 1 1
24 16448 1 1 10 ARG HG2 H 21.044 7.087 -5.761 1.00 . A A . 10 ARG HG2 1 1
24 16449 1 1 10 ARG HG3 H 20.991 5.470 -6.466 1.00 . A A . 10 ARG HG3 1 1
24 16450 1 1 10 ARG HH11 H 20.743 8.105 -9.883 1.00 . A A . 10 ARG HH11 1 1
24 16451 1 1 10 ARG HH12 H 20.579 7.525 -11.508 1.00 . A A . 10 ARG HH12 1 1
24 16452 1 1 10 ARG HH21 H 19.400 4.370 -10.569 1.00 . A A . 10 ARG HH21 1 1
24 16453 1 1 10 ARG HH22 H 19.815 5.400 -11.896 1.00 . A A . 10 ARG HH22 1 1
24 16454 1 1 10 ARG N N 18.899 3.791 -5.081 1.00 . A A . 10 ARG N 1 1
24 16455 1 1 10 ARG NE N 19.945 6.012 -8.753 1.00 . A A . 10 ARG NE 1 1
24 16456 1 1 10 ARG NH1 N 20.495 7.377 -10.522 1.00 . A A . 10 ARG NH1 1 1
24 16457 1 1 10 ARG NH2 N 19.731 5.248 -10.912 1.00 . A A . 10 ARG NH2 1 1
24 16458 1 1 10 ARG O O 18.602 6.181 -2.494 1.00 . A A . 10 ARG O 1 1
24 16459 1 1 11 ARG C C 16.320 4.746 -1.235 1.00 . A A . 11 ARG C 1 1
24 16460 1 1 11 ARG CA C 15.957 5.356 -2.586 1.00 . A A . 11 ARG CA 1 1
24 16461 1 1 11 ARG CB C 14.598 4.827 -3.048 1.00 . A A . 11 ARG CB 1 1
24 16462 1 1 11 ARG CD C 12.996 6.669 -2.453 1.00 . A A . 11 ARG CD 1 1
24 16463 1 1 11 ARG CG C 13.444 5.248 -2.153 1.00 . A A . 11 ARG CG 1 1
24 16464 1 1 11 ARG CZ C 10.783 6.401 -3.490 1.00 . A A . 11 ARG CZ 1 1
24 16465 1 1 11 ARG H H 16.743 4.524 -4.366 1.00 . A A . 11 ARG H 1 1
24 16466 1 1 11 ARG HA H 15.898 6.429 -2.479 1.00 . A A . 11 ARG HA 1 1
24 16467 1 1 11 ARG HB2 H 14.403 5.192 -4.046 1.00 . A A . 11 ARG HB2 1 1
24 16468 1 1 11 ARG HB3 H 14.634 3.748 -3.070 1.00 . A A . 11 ARG HB3 1 1
24 16469 1 1 11 ARG HD2 H 12.509 7.071 -1.578 1.00 . A A . 11 ARG HD2 1 1
24 16470 1 1 11 ARG HD3 H 13.866 7.265 -2.685 1.00 . A A . 11 ARG HD3 1 1
24 16471 1 1 11 ARG HE H 12.422 7.018 -4.445 1.00 . A A . 11 ARG HE 1 1
24 16472 1 1 11 ARG HG2 H 12.612 4.578 -2.315 1.00 . A A . 11 ARG HG2 1 1
24 16473 1 1 11 ARG HG3 H 13.761 5.189 -1.122 1.00 . A A . 11 ARG HG3 1 1
24 16474 1 1 11 ARG HH11 H 10.862 5.944 -1.524 1.00 . A A . 11 ARG HH11 1 1
24 16475 1 1 11 ARG HH12 H 9.308 5.759 -2.267 1.00 . A A . 11 ARG HH12 1 1
24 16476 1 1 11 ARG HH21 H 10.381 6.778 -5.435 1.00 . A A . 11 ARG HH21 1 1
24 16477 1 1 11 ARG HH22 H 9.036 6.233 -4.491 1.00 . A A . 11 ARG HH22 1 1
24 16478 1 1 11 ARG N N 16.981 5.061 -3.581 1.00 . A A . 11 ARG N 1 1
24 16479 1 1 11 ARG NE N 12.069 6.725 -3.580 1.00 . A A . 11 ARG NE 1 1
24 16480 1 1 11 ARG NH1 N 10.276 6.001 -2.332 1.00 . A A . 11 ARG NH1 1 1
24 16481 1 1 11 ARG NH2 N 10.003 6.477 -4.560 1.00 . A A . 11 ARG NH2 1 1
24 16482 1 1 11 ARG O O 16.184 5.391 -0.196 1.00 . A A . 11 ARG O 1 1
24 16483 1 1 12 GLU C C 18.331 3.504 0.649 1.00 . A A . 12 GLU C 1 1
24 16484 1 1 12 GLU CA C 17.162 2.802 -0.036 1.00 . A A . 12 GLU CA 1 1
24 16485 1 1 12 GLU CB C 17.534 1.351 -0.345 1.00 . A A . 12 GLU CB 1 1
24 16486 1 1 12 GLU CD C 18.015 -0.886 0.726 1.00 . A A . 12 GLU CD 1 1
24 16487 1 1 12 GLU CG C 18.160 0.620 0.831 1.00 . A A . 12 GLU CG 1 1
24 16488 1 1 12 GLU H H 16.867 3.037 -2.119 1.00 . A A . 12 GLU H 1 1
24 16489 1 1 12 GLU HA H 16.312 2.812 0.629 1.00 . A A . 12 GLU HA 1 1
24 16490 1 1 12 GLU HB2 H 16.642 0.818 -0.641 1.00 . A A . 12 GLU HB2 1 1
24 16491 1 1 12 GLU HB3 H 18.238 1.339 -1.164 1.00 . A A . 12 GLU HB3 1 1
24 16492 1 1 12 GLU HG2 H 19.211 0.863 0.872 1.00 . A A . 12 GLU HG2 1 1
24 16493 1 1 12 GLU HG3 H 17.679 0.950 1.741 1.00 . A A . 12 GLU HG3 1 1
24 16494 1 1 12 GLU N N 16.781 3.499 -1.259 1.00 . A A . 12 GLU N 1 1
24 16495 1 1 12 GLU O O 18.269 3.818 1.838 1.00 . A A . 12 GLU O 1 1
24 16496 1 1 12 GLU OE1 O 18.229 -1.426 -0.380 1.00 . A A . 12 GLU OE1 1 1
24 16497 1 1 12 GLU OE2 O 17.689 -1.525 1.748 1.00 . A A . 12 GLU OE2 1 1
24 16498 1 1 13 ILE C C 20.220 5.761 1.035 1.00 . A A . 13 ILE C 1 1
24 16499 1 1 13 ILE CA C 20.577 4.411 0.423 1.00 . A A . 13 ILE CA 1 1
24 16500 1 1 13 ILE CB C 21.644 4.621 -0.667 1.00 . A A . 13 ILE CB 1 1
24 16501 1 1 13 ILE CD1 C 22.775 3.410 -2.600 1.00 . A A . 13 ILE CD1 1 1
24 16502 1 1 13 ILE CG1 C 22.051 3.278 -1.278 1.00 . A A . 13 ILE CG1 1 1
24 16503 1 1 13 ILE CG2 C 22.857 5.336 -0.091 1.00 . A A . 13 ILE CG2 1 1
24 16504 1 1 13 ILE H H 19.383 3.472 -1.051 1.00 . A A . 13 ILE H 1 1
24 16505 1 1 13 ILE HA H 20.996 3.779 1.192 1.00 . A A . 13 ILE HA 1 1
24 16506 1 1 13 ILE HB H 21.221 5.246 -1.439 1.00 . A A . 13 ILE HB 1 1
24 16507 1 1 13 ILE HD11 H 23.753 3.835 -2.435 1.00 . A A . 13 ILE HD11 1 1
24 16508 1 1 13 ILE HD12 H 22.876 2.436 -3.054 1.00 . A A . 13 ILE HD12 1 1
24 16509 1 1 13 ILE HD13 H 22.209 4.056 -3.257 1.00 . A A . 13 ILE HD13 1 1
24 16510 1 1 13 ILE HG12 H 22.705 2.762 -0.593 1.00 . A A . 13 ILE HG12 1 1
24 16511 1 1 13 ILE HG13 H 21.165 2.682 -1.442 1.00 . A A . 13 ILE HG13 1 1
24 16512 1 1 13 ILE HG21 H 23.624 5.411 -0.848 1.00 . A A . 13 ILE HG21 1 1
24 16513 1 1 13 ILE HG22 H 22.571 6.326 0.230 1.00 . A A . 13 ILE HG22 1 1
24 16514 1 1 13 ILE HG23 H 23.236 4.779 0.753 1.00 . A A . 13 ILE HG23 1 1
24 16515 1 1 13 ILE N N 19.394 3.746 -0.110 1.00 . A A . 13 ILE N 1 1
24 16516 1 1 13 ILE O O 20.758 6.146 2.072 1.00 . A A . 13 ILE O 1 1
24 16517 1 1 14 ALA C C 18.047 7.650 2.142 1.00 . A A . 14 ALA C 1 1
24 16518 1 1 14 ALA CA C 18.874 7.782 0.868 1.00 . A A . 14 ALA CA 1 1
24 16519 1 1 14 ALA CB C 18.077 8.504 -0.208 1.00 . A A . 14 ALA CB 1 1
24 16520 1 1 14 ALA H H 18.914 6.116 -0.437 1.00 . A A . 14 ALA H 1 1
24 16521 1 1 14 ALA HA H 19.756 8.368 1.082 1.00 . A A . 14 ALA HA 1 1
24 16522 1 1 14 ALA HB1 H 17.257 9.039 0.250 1.00 . A A . 14 ALA HB1 1 1
24 16523 1 1 14 ALA HB2 H 18.719 9.202 -0.724 1.00 . A A . 14 ALA HB2 1 1
24 16524 1 1 14 ALA HB3 H 17.688 7.784 -0.912 1.00 . A A . 14 ALA HB3 1 1
24 16525 1 1 14 ALA N N 19.306 6.476 0.386 1.00 . A A . 14 ALA N 1 1
24 16526 1 1 14 ALA O O 18.328 8.304 3.147 1.00 . A A . 14 ALA O 1 1
24 16527 1 1 15 CYS C C 16.957 6.082 4.444 1.00 . A A . 15 CYS C 1 1
24 16528 1 1 15 CYS CA C 16.157 6.584 3.245 1.00 . A A . 15 CYS CA 1 1
24 16529 1 1 15 CYS CB C 15.056 5.581 2.897 1.00 . A A . 15 CYS CB 1 1
24 16530 1 1 15 CYS H H 16.852 6.308 1.265 1.00 . A A . 15 CYS H 1 1
24 16531 1 1 15 CYS HA H 15.704 7.529 3.501 1.00 . A A . 15 CYS HA 1 1
24 16532 1 1 15 CYS HB2 H 15.422 4.905 2.138 1.00 . A A . 15 CYS HB2 1 1
24 16533 1 1 15 CYS HB3 H 14.800 5.017 3.781 1.00 . A A . 15 CYS HB3 1 1
24 16534 1 1 15 CYS N N 17.026 6.801 2.095 1.00 . A A . 15 CYS N 1 1
24 16535 1 1 15 CYS O O 16.696 6.466 5.583 1.00 . A A . 15 CYS O 1 1
24 16536 1 1 15 CYS SG S 13.528 6.345 2.264 1.00 . A A . 15 CYS SG 1 1
24 16537 1 1 16 GLY C C 19.371 5.762 6.108 1.00 . A A . 16 GLY C 1 1
24 16538 1 1 16 GLY CA C 18.757 4.679 5.243 1.00 . A A . 16 GLY CA 1 1
24 16539 1 1 16 GLY H H 18.096 4.949 3.250 1.00 . A A . 16 GLY H 1 1
24 16540 1 1 16 GLY HA2 H 18.147 4.039 5.864 1.00 . A A . 16 GLY HA2 1 1
24 16541 1 1 16 GLY HA3 H 19.550 4.090 4.806 1.00 . A A . 16 GLY HA3 1 1
24 16542 1 1 16 GLY N N 17.933 5.220 4.177 1.00 . A A . 16 GLY N 1 1
24 16543 1 1 16 GLY O O 19.388 5.650 7.333 1.00 . A A . 16 GLY O 1 1
24 16544 1 1 17 GLN C C 19.475 8.645 7.054 1.00 . A A . 17 GLN C 1 1
24 16545 1 1 17 GLN CA C 20.498 7.917 6.188 1.00 . A A . 17 GLN CA 1 1
24 16546 1 1 17 GLN CB C 21.141 8.896 5.204 1.00 . A A . 17 GLN CB 1 1
24 16547 1 1 17 GLN CD C 22.503 9.117 3.088 1.00 . A A . 17 GLN CD 1 1
24 16548 1 1 17 GLN CG C 22.165 8.250 4.285 1.00 . A A . 17 GLN CG 1 1
24 16549 1 1 17 GLN H H 19.834 6.842 4.490 1.00 . A A . 17 GLN H 1 1
24 16550 1 1 17 GLN HA H 21.265 7.507 6.827 1.00 . A A . 17 GLN HA 1 1
24 16551 1 1 17 GLN HB2 H 20.367 9.335 4.594 1.00 . A A . 17 GLN HB2 1 1
24 16552 1 1 17 GLN HB3 H 21.634 9.677 5.764 1.00 . A A . 17 GLN HB3 1 1
24 16553 1 1 17 GLN HE21 H 21.932 7.671 1.848 1.00 . A A . 17 GLN HE21 1 1
24 16554 1 1 17 GLN HE22 H 22.500 9.121 1.100 1.00 . A A . 17 GLN HE22 1 1
24 16555 1 1 17 GLN HG2 H 23.070 8.069 4.845 1.00 . A A . 17 GLN HG2 1 1
24 16556 1 1 17 GLN HG3 H 21.768 7.310 3.930 1.00 . A A . 17 GLN HG3 1 1
24 16557 1 1 17 GLN N N 19.878 6.811 5.468 1.00 . A A . 17 GLN N 1 1
24 16558 1 1 17 GLN NE2 N 22.291 8.583 1.891 1.00 . A A . 17 GLN NE2 1 1
24 16559 1 1 17 GLN O O 19.674 8.816 8.257 1.00 . A A . 17 GLN O 1 1
24 16560 1 1 17 GLN OE1 O 22.949 10.255 3.237 1.00 . A A . 17 GLN OE1 1 1
24 16561 1 1 18 CYS C C 16.762 8.928 8.278 1.00 . A A . 18 CYS C 1 1
24 16562 1 1 18 CYS CA C 17.326 9.783 7.147 1.00 . A A . 18 CYS CA 1 1
24 16563 1 1 18 CYS CB C 16.205 10.177 6.182 1.00 . A A . 18 CYS CB 1 1
24 16564 1 1 18 CYS H H 18.279 8.906 5.473 1.00 . A A . 18 CYS H 1 1
24 16565 1 1 18 CYS HA H 17.756 10.678 7.569 1.00 . A A . 18 CYS HA 1 1
24 16566 1 1 18 CYS HB2 H 16.156 9.450 5.384 1.00 . A A . 18 CYS HB2 1 1
24 16567 1 1 18 CYS HB3 H 15.266 10.181 6.716 1.00 . A A . 18 CYS HB3 1 1
24 16568 1 1 18 CYS N N 18.380 9.072 6.434 1.00 . A A . 18 CYS N 1 1
24 16569 1 1 18 CYS O O 16.335 9.447 9.309 1.00 . A A . 18 CYS O 1 1
24 16570 1 1 18 CYS SG S 16.420 11.818 5.423 1.00 . A A . 18 CYS SG 1 1
24 16571 1 1 19 ARG C C 16.984 6.860 10.404 1.00 . A A . 19 ARG C 1 1
24 16572 1 1 19 ARG CA C 16.251 6.687 9.077 1.00 . A A . 19 ARG CA 1 1
24 16573 1 1 19 ARG CB C 16.393 5.245 8.588 1.00 . A A . 19 ARG CB 1 1
24 16574 1 1 19 ARG CD C 16.278 2.801 9.162 1.00 . A A . 19 ARG CD 1 1
24 16575 1 1 19 ARG CG C 15.901 4.211 9.587 1.00 . A A . 19 ARG CG 1 1
24 16576 1 1 19 ARG CZ C 17.664 0.955 10.010 1.00 . A A . 19 ARG CZ 1 1
24 16577 1 1 19 ARG H H 17.116 7.260 7.233 1.00 . A A . 19 ARG H 1 1
24 16578 1 1 19 ARG HA H 15.204 6.905 9.227 1.00 . A A . 19 ARG HA 1 1
24 16579 1 1 19 ARG HB2 H 15.827 5.129 7.675 1.00 . A A . 19 ARG HB2 1 1
24 16580 1 1 19 ARG HB3 H 17.435 5.048 8.384 1.00 . A A . 19 ARG HB3 1 1
24 16581 1 1 19 ARG HD2 H 15.405 2.170 9.241 1.00 . A A . 19 ARG HD2 1 1
24 16582 1 1 19 ARG HD3 H 16.612 2.826 8.136 1.00 . A A . 19 ARG HD3 1 1
24 16583 1 1 19 ARG HE H 17.838 2.862 10.569 1.00 . A A . 19 ARG HE 1 1
24 16584 1 1 19 ARG HG2 H 16.344 4.415 10.551 1.00 . A A . 19 ARG HG2 1 1
24 16585 1 1 19 ARG HG3 H 14.826 4.280 9.662 1.00 . A A . 19 ARG HG3 1 1
24 16586 1 1 19 ARG HH11 H 16.270 0.417 8.650 1.00 . A A . 19 ARG HH11 1 1
24 16587 1 1 19 ARG HH12 H 17.254 -0.874 9.255 1.00 . A A . 19 ARG HH12 1 1
24 16588 1 1 19 ARG HH21 H 19.140 1.171 11.373 1.00 . A A . 19 ARG HH21 1 1
24 16589 1 1 19 ARG HH22 H 18.886 -0.445 10.805 1.00 . A A . 19 ARG HH22 1 1
24 16590 1 1 19 ARG N N 16.763 7.614 8.076 1.00 . A A . 19 ARG N 1 1
24 16591 1 1 19 ARG NE N 17.341 2.244 9.994 1.00 . A A . 19 ARG NE 1 1
24 16592 1 1 19 ARG NH1 N 17.009 0.095 9.243 1.00 . A A . 19 ARG NH1 1 1
24 16593 1 1 19 ARG NH2 N 18.644 0.525 10.794 1.00 . A A . 19 ARG NH2 1 1
24 16594 1 1 19 ARG O O 16.387 6.748 11.475 1.00 . A A . 19 ARG O 1 1
24 16595 1 1 20 ASP C C 18.952 8.743 12.058 1.00 . A A . 20 ASP C 1 1
24 16596 1 1 20 ASP CA C 19.097 7.323 11.520 1.00 . A A . 20 ASP CA 1 1
24 16597 1 1 20 ASP CB C 20.566 7.029 11.212 1.00 . A A . 20 ASP CB 1 1
24 16598 1 1 20 ASP CG C 21.446 7.124 12.443 1.00 . A A . 20 ASP CG 1 1
24 16599 1 1 20 ASP H H 18.701 7.210 9.443 1.00 . A A . 20 ASP H 1 1
24 16600 1 1 20 ASP HA H 18.751 6.629 12.271 1.00 . A A . 20 ASP HA 1 1
24 16601 1 1 20 ASP HB2 H 20.650 6.030 10.809 1.00 . A A . 20 ASP HB2 1 1
24 16602 1 1 20 ASP HB3 H 20.923 7.739 10.480 1.00 . A A . 20 ASP HB3 1 1
24 16603 1 1 20 ASP N N 18.282 7.133 10.325 1.00 . A A . 20 ASP N 1 1
24 16604 1 1 20 ASP O O 18.597 8.945 13.219 1.00 . A A . 20 ASP O 1 1
24 16605 1 1 20 ASP OD1 O 21.231 6.335 13.387 1.00 . A A . 20 ASP OD1 1 1
24 16606 1 1 20 ASP OD2 O 22.348 7.987 12.463 1.00 . A A . 20 ASP OD2 1 1
24 16607 1 1 21 LYS C C 17.748 11.436 12.164 1.00 . A A . 21 LYS C 1 1
24 16608 1 1 21 LYS CA C 19.129 11.126 11.594 1.00 . A A . 21 LYS CA 1 1
24 16609 1 1 21 LYS CB C 19.411 12.030 10.392 1.00 . A A . 21 LYS CB 1 1
24 16610 1 1 21 LYS CD C 21.850 12.616 10.523 1.00 . A A . 21 LYS CD 1 1
24 16611 1 1 21 LYS CE C 23.118 12.755 9.694 1.00 . A A . 21 LYS CE 1 1
24 16612 1 1 21 LYS CG C 20.787 11.821 9.783 1.00 . A A . 21 LYS CG 1 1
24 16613 1 1 21 LYS H H 19.506 9.499 10.292 1.00 . A A . 21 LYS H 1 1
24 16614 1 1 21 LYS HA H 19.870 11.312 12.356 1.00 . A A . 21 LYS HA 1 1
24 16615 1 1 21 LYS HB2 H 18.670 11.838 9.630 1.00 . A A . 21 LYS HB2 1 1
24 16616 1 1 21 LYS HB3 H 19.333 13.061 10.707 1.00 . A A . 21 LYS HB3 1 1
24 16617 1 1 21 LYS HD2 H 21.466 13.601 10.740 1.00 . A A . 21 LYS HD2 1 1
24 16618 1 1 21 LYS HD3 H 22.089 12.108 11.447 1.00 . A A . 21 LYS HD3 1 1
24 16619 1 1 21 LYS HE2 H 22.844 12.880 8.658 1.00 . A A . 21 LYS HE2 1 1
24 16620 1 1 21 LYS HE3 H 23.658 13.627 10.031 1.00 . A A . 21 LYS HE3 1 1
24 16621 1 1 21 LYS HG2 H 21.037 10.772 9.833 1.00 . A A . 21 LYS HG2 1 1
24 16622 1 1 21 LYS HG3 H 20.765 12.139 8.751 1.00 . A A . 21 LYS HG3 1 1
24 16623 1 1 21 LYS HZ1 H 23.963 11.193 10.794 1.00 . A A . 21 LYS HZ1 1 1
24 16624 1 1 21 LYS HZ2 H 24.981 11.815 9.595 1.00 . A A . 21 LYS HZ2 1 1
24 16625 1 1 21 LYS HZ3 H 23.685 10.814 9.169 1.00 . A A . 21 LYS HZ3 1 1
24 16626 1 1 21 LYS N N 19.229 9.724 11.206 1.00 . A A . 21 LYS N 1 1
24 16627 1 1 21 LYS NZ N 23.998 11.560 9.822 1.00 . A A . 21 LYS NZ 1 1
24 16628 1 1 21 LYS O O 17.622 11.881 13.305 1.00 . A A . 21 LYS O 1 1
24 16629 1 1 22 VAL C C 15.024 10.703 13.080 1.00 . A A . 22 VAL C 1 1
24 16630 1 1 22 VAL CA C 15.343 11.447 11.788 1.00 . A A . 22 VAL CA 1 1
24 16631 1 1 22 VAL CB C 14.333 11.027 10.704 1.00 . A A . 22 VAL CB 1 1
24 16632 1 1 22 VAL CG1 C 12.908 11.270 11.178 1.00 . A A . 22 VAL CG1 1 1
24 16633 1 1 22 VAL CG2 C 14.606 11.770 9.405 1.00 . A A . 22 VAL CG2 1 1
24 16634 1 1 22 VAL H H 16.879 10.841 10.464 1.00 . A A . 22 VAL H 1 1
24 16635 1 1 22 VAL HA H 15.235 12.508 11.959 1.00 . A A . 22 VAL HA 1 1
24 16636 1 1 22 VAL HB H 14.452 9.969 10.520 1.00 . A A . 22 VAL HB 1 1
24 16637 1 1 22 VAL HG11 H 12.463 10.332 11.474 1.00 . A A . 22 VAL HG11 1 1
24 16638 1 1 22 VAL HG12 H 12.919 11.947 12.019 1.00 . A A . 22 VAL HG12 1 1
24 16639 1 1 22 VAL HG13 H 12.331 11.704 10.374 1.00 . A A . 22 VAL HG13 1 1
24 16640 1 1 22 VAL HG21 H 14.237 12.782 9.486 1.00 . A A . 22 VAL HG21 1 1
24 16641 1 1 22 VAL HG22 H 15.670 11.790 9.218 1.00 . A A . 22 VAL HG22 1 1
24 16642 1 1 22 VAL HG23 H 14.107 11.268 8.590 1.00 . A A . 22 VAL HG23 1 1
24 16643 1 1 22 VAL N N 16.715 11.196 11.363 1.00 . A A . 22 VAL N 1 1
24 16644 1 1 22 VAL O O 14.145 11.108 13.842 1.00 . A A . 22 VAL O 1 1
24 16645 1 1 23 LYS C C 14.071 8.428 14.678 1.00 . A A . 23 LYS C 1 1
24 16646 1 1 23 LYS CA C 15.539 8.811 14.522 1.00 . A A . 23 LYS CA 1 1
24 16647 1 1 23 LYS CB C 16.010 9.579 15.759 1.00 . A A . 23 LYS CB 1 1
24 16648 1 1 23 LYS CD C 17.917 10.081 17.315 1.00 . A A . 23 LYS CD 1 1
24 16649 1 1 23 LYS CE C 17.621 11.564 17.476 1.00 . A A . 23 LYS CE 1 1
24 16650 1 1 23 LYS CG C 17.518 9.580 15.937 1.00 . A A . 23 LYS CG 1 1
24 16651 1 1 23 LYS H H 16.429 9.340 12.676 1.00 . A A . 23 LYS H 1 1
24 16652 1 1 23 LYS HA H 16.126 7.910 14.424 1.00 . A A . 23 LYS HA 1 1
24 16653 1 1 23 LYS HB2 H 15.677 10.604 15.680 1.00 . A A . 23 LYS HB2 1 1
24 16654 1 1 23 LYS HB3 H 15.565 9.133 16.637 1.00 . A A . 23 LYS HB3 1 1
24 16655 1 1 23 LYS HD2 H 17.364 9.532 18.063 1.00 . A A . 23 LYS HD2 1 1
24 16656 1 1 23 LYS HD3 H 18.976 9.917 17.456 1.00 . A A . 23 LYS HD3 1 1
24 16657 1 1 23 LYS HE2 H 18.444 12.129 17.066 1.00 . A A . 23 LYS HE2 1 1
24 16658 1 1 23 LYS HE3 H 16.717 11.798 16.932 1.00 . A A . 23 LYS HE3 1 1
24 16659 1 1 23 LYS HG2 H 17.887 8.572 15.812 1.00 . A A . 23 LYS HG2 1 1
24 16660 1 1 23 LYS HG3 H 17.960 10.222 15.189 1.00 . A A . 23 LYS HG3 1 1
24 16661 1 1 23 LYS HZ1 H 16.917 11.195 19.408 1.00 . A A . 23 LYS HZ1 1 1
24 16662 1 1 23 LYS HZ2 H 16.902 12.830 18.974 1.00 . A A . 23 LYS HZ2 1 1
24 16663 1 1 23 LYS HZ3 H 18.364 12.072 19.361 1.00 . A A . 23 LYS HZ3 1 1
24 16664 1 1 23 LYS N N 15.743 9.612 13.322 1.00 . A A . 23 LYS N 1 1
24 16665 1 1 23 LYS NZ N 17.438 11.942 18.905 1.00 . A A . 23 LYS NZ 1 1
24 16666 1 1 23 LYS O O 13.452 8.700 15.707 1.00 . A A . 23 LYS O 1 1
24 16667 1 1 24 THR C C 11.971 5.944 13.157 1.00 . A A . 24 THR C 1 1
24 16668 1 1 24 THR CA C 12.123 7.370 13.672 1.00 . A A . 24 THR CA 1 1
24 16669 1 1 24 THR CB C 11.240 8.306 12.826 1.00 . A A . 24 THR CB 1 1
24 16670 1 1 24 THR CG2 C 9.795 7.831 12.822 1.00 . A A . 24 THR CG2 1 1
24 16671 1 1 24 THR H H 14.063 7.603 12.857 1.00 . A A . 24 THR H 1 1
24 16672 1 1 24 THR HA H 11.778 7.412 14.695 1.00 . A A . 24 THR HA 1 1
24 16673 1 1 24 THR HB H 11.607 8.301 11.809 1.00 . A A . 24 THR HB 1 1
24 16674 1 1 24 THR HG1 H 10.592 10.164 12.968 1.00 . A A . 24 THR HG1 1 1
24 16675 1 1 24 THR HG21 H 9.693 6.993 12.149 1.00 . A A . 24 THR HG21 1 1
24 16676 1 1 24 THR HG22 H 9.152 8.635 12.497 1.00 . A A . 24 THR HG22 1 1
24 16677 1 1 24 THR HG23 H 9.515 7.526 13.819 1.00 . A A . 24 THR HG23 1 1
24 16678 1 1 24 THR N N 13.518 7.792 13.649 1.00 . A A . 24 THR N 1 1
24 16679 1 1 24 THR O O 12.251 5.661 11.991 1.00 . A A . 24 THR O 1 1
24 16680 1 1 24 THR OG1 O 11.307 9.641 13.340 1.00 . A A . 24 THR OG1 1 1
24 16681 1 1 25 ASP C C 10.250 3.511 12.601 1.00 . A A . 25 ASP C 1 1
24 16682 1 1 25 ASP CA C 11.335 3.650 13.664 1.00 . A A . 25 ASP CA 1 1
24 16683 1 1 25 ASP CB C 10.969 2.822 14.896 1.00 . A A . 25 ASP CB 1 1
24 16684 1 1 25 ASP CG C 11.971 2.986 16.022 1.00 . A A . 25 ASP CG 1 1
24 16685 1 1 25 ASP H H 11.320 5.334 14.946 1.00 . A A . 25 ASP H 1 1
24 16686 1 1 25 ASP HA H 12.266 3.283 13.259 1.00 . A A . 25 ASP HA 1 1
24 16687 1 1 25 ASP HB2 H 9.999 3.132 15.255 1.00 . A A . 25 ASP HB2 1 1
24 16688 1 1 25 ASP HB3 H 10.931 1.778 14.622 1.00 . A A . 25 ASP HB3 1 1
24 16689 1 1 25 ASP N N 11.526 5.048 14.031 1.00 . A A . 25 ASP N 1 1
24 16690 1 1 25 ASP O O 9.149 4.039 12.751 1.00 . A A . 25 ASP O 1 1
24 16691 1 1 25 ASP OD1 O 12.976 2.245 16.035 1.00 . A A . 25 ASP OD1 1 1
24 16692 1 1 25 ASP OD2 O 11.750 3.856 16.890 1.00 . A A . 25 ASP OD2 1 1
24 16693 1 1 26 GLY C C 9.714 3.669 9.383 1.00 . A A . 26 GLY C 1 1
24 16694 1 1 26 GLY CA C 9.610 2.601 10.454 1.00 . A A . 26 GLY CA 1 1
24 16695 1 1 26 GLY H H 11.462 2.398 11.461 1.00 . A A . 26 GLY H 1 1
24 16696 1 1 26 GLY HA2 H 9.782 1.635 10.003 1.00 . A A . 26 GLY HA2 1 1
24 16697 1 1 26 GLY HA3 H 8.613 2.621 10.869 1.00 . A A . 26 GLY HA3 1 1
24 16698 1 1 26 GLY N N 10.568 2.796 11.526 1.00 . A A . 26 GLY N 1 1
24 16699 1 1 26 GLY O O 9.049 3.588 8.350 1.00 . A A . 26 GLY O 1 1
24 16700 1 1 27 TYR C C 11.282 5.244 7.354 1.00 . A A . 27 TYR C 1 1
24 16701 1 1 27 TYR CA C 10.734 5.763 8.679 1.00 . A A . 27 TYR CA 1 1
24 16702 1 1 27 TYR CB C 11.680 6.816 9.258 1.00 . A A . 27 TYR CB 1 1
24 16703 1 1 27 TYR CD1 C 10.794 9.109 8.678 1.00 . A A . 27 TYR CD1 1 1
24 16704 1 1 27 TYR CD2 C 12.690 8.299 7.481 1.00 . A A . 27 TYR CD2 1 1
24 16705 1 1 27 TYR CE1 C 10.829 10.281 7.948 1.00 . A A . 27 TYR CE1 1 1
24 16706 1 1 27 TYR CE2 C 12.733 9.469 6.748 1.00 . A A . 27 TYR CE2 1 1
24 16707 1 1 27 TYR CG C 11.722 8.098 8.457 1.00 . A A . 27 TYR CG 1 1
24 16708 1 1 27 TYR CZ C 11.800 10.457 6.984 1.00 . A A . 27 TYR CZ 1 1
24 16709 1 1 27 TYR H H 11.051 4.681 10.470 1.00 . A A . 27 TYR H 1 1
24 16710 1 1 27 TYR HA H 9.769 6.217 8.504 1.00 . A A . 27 TYR HA 1 1
24 16711 1 1 27 TYR HB2 H 11.365 7.062 10.260 1.00 . A A . 27 TYR HB2 1 1
24 16712 1 1 27 TYR HB3 H 12.681 6.411 9.290 1.00 . A A . 27 TYR HB3 1 1
24 16713 1 1 27 TYR HD1 H 10.035 8.968 9.434 1.00 . A A . 27 TYR HD1 1 1
24 16714 1 1 27 TYR HD2 H 13.420 7.523 7.298 1.00 . A A . 27 TYR HD2 1 1
24 16715 1 1 27 TYR HE1 H 10.098 11.055 8.134 1.00 . A A . 27 TYR HE1 1 1
24 16716 1 1 27 TYR HE2 H 13.493 9.607 5.993 1.00 . A A . 27 TYR HE2 1 1
24 16717 1 1 27 TYR HH H 11.896 12.372 6.855 1.00 . A A . 27 TYR HH 1 1
24 16718 1 1 27 TYR N N 10.548 4.672 9.629 1.00 . A A . 27 TYR N 1 1
24 16719 1 1 27 TYR O O 10.755 5.557 6.285 1.00 . A A . 27 TYR O 1 1
24 16720 1 1 27 TYR OH O 11.838 11.624 6.256 1.00 . A A . 27 TYR OH 1 1
24 16721 1 1 28 PHE C C 11.931 3.168 5.373 1.00 . A A . 28 PHE C 1 1
24 16722 1 1 28 PHE CA C 12.964 3.884 6.238 1.00 . A A . 28 PHE CA 1 1
24 16723 1 1 28 PHE CB C 14.080 2.913 6.629 1.00 . A A . 28 PHE CB 1 1
24 16724 1 1 28 PHE CD1 C 15.612 2.663 4.657 1.00 . A A . 28 PHE CD1 1 1
24 16725 1 1 28 PHE CD2 C 14.152 0.856 5.193 1.00 . A A . 28 PHE CD2 1 1
24 16726 1 1 28 PHE CE1 C 16.115 1.944 3.590 1.00 . A A . 28 PHE CE1 1 1
24 16727 1 1 28 PHE CE2 C 14.651 0.132 4.127 1.00 . A A . 28 PHE CE2 1 1
24 16728 1 1 28 PHE CG C 14.625 2.128 5.470 1.00 . A A . 28 PHE CG 1 1
24 16729 1 1 28 PHE CZ C 15.635 0.676 3.325 1.00 . A A . 28 PHE CZ 1 1
24 16730 1 1 28 PHE H H 12.718 4.235 8.311 1.00 . A A . 28 PHE H 1 1
24 16731 1 1 28 PHE HA H 13.389 4.698 5.671 1.00 . A A . 28 PHE HA 1 1
24 16732 1 1 28 PHE HB2 H 14.896 3.469 7.065 1.00 . A A . 28 PHE HB2 1 1
24 16733 1 1 28 PHE HB3 H 13.699 2.212 7.356 1.00 . A A . 28 PHE HB3 1 1
24 16734 1 1 28 PHE HD1 H 15.990 3.654 4.864 1.00 . A A . 28 PHE HD1 1 1
24 16735 1 1 28 PHE HD2 H 13.382 0.429 5.821 1.00 . A A . 28 PHE HD2 1 1
24 16736 1 1 28 PHE HE1 H 16.884 2.372 2.964 1.00 . A A . 28 PHE HE1 1 1
24 16737 1 1 28 PHE HE2 H 14.273 -0.859 3.923 1.00 . A A . 28 PHE HE2 1 1
24 16738 1 1 28 PHE HZ H 16.026 0.112 2.491 1.00 . A A . 28 PHE HZ 1 1
24 16739 1 1 28 PHE N N 12.343 4.448 7.431 1.00 . A A . 28 PHE N 1 1
24 16740 1 1 28 PHE O O 11.796 3.454 4.183 1.00 . A A . 28 PHE O 1 1
24 16741 1 1 29 TYR C C 9.015 2.371 4.872 1.00 . A A . 29 TYR C 1 1
24 16742 1 1 29 TYR CA C 10.186 1.476 5.266 1.00 . A A . 29 TYR CA 1 1
24 16743 1 1 29 TYR CB C 9.688 0.315 6.128 1.00 . A A . 29 TYR CB 1 1
24 16744 1 1 29 TYR CD1 C 8.557 -0.992 4.287 1.00 . A A . 29 TYR CD1 1 1
24 16745 1 1 29 TYR CD2 C 7.299 -0.495 6.249 1.00 . A A . 29 TYR CD2 1 1
24 16746 1 1 29 TYR CE1 C 7.468 -1.649 3.748 1.00 . A A . 29 TYR CE1 1 1
24 16747 1 1 29 TYR CE2 C 6.205 -1.152 5.719 1.00 . A A . 29 TYR CE2 1 1
24 16748 1 1 29 TYR CG C 8.493 -0.404 5.544 1.00 . A A . 29 TYR CG 1 1
24 16749 1 1 29 TYR CZ C 6.294 -1.727 4.469 1.00 . A A . 29 TYR CZ 1 1
24 16750 1 1 29 TYR H H 11.359 2.052 6.930 1.00 . A A . 29 TYR H 1 1
24 16751 1 1 29 TYR HA H 10.637 1.077 4.369 1.00 . A A . 29 TYR HA 1 1
24 16752 1 1 29 TYR HB2 H 10.483 -0.406 6.245 1.00 . A A . 29 TYR HB2 1 1
24 16753 1 1 29 TYR HB3 H 9.406 0.693 7.100 1.00 . A A . 29 TYR HB3 1 1
24 16754 1 1 29 TYR HD1 H 9.478 -0.929 3.725 1.00 . A A . 29 TYR HD1 1 1
24 16755 1 1 29 TYR HD2 H 7.232 -0.043 7.228 1.00 . A A . 29 TYR HD2 1 1
24 16756 1 1 29 TYR HE1 H 7.537 -2.099 2.769 1.00 . A A . 29 TYR HE1 1 1
24 16757 1 1 29 TYR HE2 H 5.286 -1.212 6.283 1.00 . A A . 29 TYR HE2 1 1
24 16758 1 1 29 TYR HH H 5.507 -3.059 3.329 1.00 . A A . 29 TYR HH 1 1
24 16759 1 1 29 TYR N N 11.205 2.235 5.980 1.00 . A A . 29 TYR N 1 1
24 16760 1 1 29 TYR O O 8.293 2.082 3.919 1.00 . A A . 29 TYR O 1 1
24 16761 1 1 29 TYR OH O 5.206 -2.380 3.937 1.00 . A A . 29 TYR OH 1 1
24 16762 1 1 30 GLU C C 8.022 5.186 4.066 1.00 . A A . 30 GLU C 1 1
24 16763 1 1 30 GLU CA C 7.752 4.397 5.343 1.00 . A A . 30 GLU CA 1 1
24 16764 1 1 30 GLU CB C 7.572 5.357 6.521 1.00 . A A . 30 GLU CB 1 1
24 16765 1 1 30 GLU CD C 6.375 7.380 7.447 1.00 . A A . 30 GLU CD 1 1
24 16766 1 1 30 GLU CG C 6.479 6.390 6.303 1.00 . A A . 30 GLU CG 1 1
24 16767 1 1 30 GLU H H 9.444 3.635 6.361 1.00 . A A . 30 GLU H 1 1
24 16768 1 1 30 GLU HA H 6.844 3.827 5.214 1.00 . A A . 30 GLU HA 1 1
24 16769 1 1 30 GLU HB2 H 7.328 4.784 7.403 1.00 . A A . 30 GLU HB2 1 1
24 16770 1 1 30 GLU HB3 H 8.503 5.879 6.688 1.00 . A A . 30 GLU HB3 1 1
24 16771 1 1 30 GLU HG2 H 6.691 6.934 5.395 1.00 . A A . 30 GLU HG2 1 1
24 16772 1 1 30 GLU HG3 H 5.533 5.878 6.202 1.00 . A A . 30 GLU HG3 1 1
24 16773 1 1 30 GLU N N 8.835 3.459 5.614 1.00 . A A . 30 GLU N 1 1
24 16774 1 1 30 GLU O O 7.194 5.219 3.155 1.00 . A A . 30 GLU O 1 1
24 16775 1 1 30 GLU OE1 O 5.719 7.053 8.457 1.00 . A A . 30 GLU OE1 1 1
24 16776 1 1 30 GLU OE2 O 6.952 8.482 7.331 1.00 . A A . 30 GLU OE2 1 1
24 16777 1 1 31 CYS C C 9.877 5.711 1.649 1.00 . A A . 31 CYS C 1 1
24 16778 1 1 31 CYS CA C 9.569 6.612 2.842 1.00 . A A . 31 CYS CA 1 1
24 16779 1 1 31 CYS CB C 10.785 7.482 3.166 1.00 . A A . 31 CYS CB 1 1
24 16780 1 1 31 CYS H H 9.807 5.758 4.764 1.00 . A A . 31 CYS H 1 1
24 16781 1 1 31 CYS HA H 8.737 7.252 2.588 1.00 . A A . 31 CYS HA 1 1
24 16782 1 1 31 CYS HB2 H 11.080 8.021 2.277 1.00 . A A . 31 CYS HB2 1 1
24 16783 1 1 31 CYS HB3 H 10.518 8.189 3.937 1.00 . A A . 31 CYS HB3 1 1
24 16784 1 1 31 CYS N N 9.187 5.822 4.006 1.00 . A A . 31 CYS N 1 1
24 16785 1 1 31 CYS O O 9.719 6.113 0.496 1.00 . A A . 31 CYS O 1 1
24 16786 1 1 31 CYS SG S 12.235 6.545 3.748 1.00 . A A . 31 CYS SG 1 1
24 16787 1 1 32 CYS C C 9.435 3.247 0.008 1.00 . A A . 32 CYS C 1 1
24 16788 1 1 32 CYS CA C 10.648 3.531 0.889 1.00 . A A . 32 CYS CA 1 1
24 16789 1 1 32 CYS CB C 11.161 2.228 1.505 1.00 . A A . 32 CYS CB 1 1
24 16790 1 1 32 CYS H H 10.422 4.228 2.875 1.00 . A A . 32 CYS H 1 1
24 16791 1 1 32 CYS HA H 11.427 3.962 0.279 1.00 . A A . 32 CYS HA 1 1
24 16792 1 1 32 CYS HB2 H 10.808 2.158 2.524 1.00 . A A . 32 CYS HB2 1 1
24 16793 1 1 32 CYS HB3 H 10.774 1.394 0.939 1.00 . A A . 32 CYS HB3 1 1
24 16794 1 1 32 CYS N N 10.317 4.491 1.936 1.00 . A A . 32 CYS N 1 1
24 16795 1 1 32 CYS O O 9.572 2.838 -1.145 1.00 . A A . 32 CYS O 1 1
24 16796 1 1 32 CYS SG S 12.976 2.085 1.538 1.00 . A A . 32 CYS SG 1 1
24 16797 1 1 33 THR C C 6.227 4.531 -0.360 1.00 . A A . 33 THR C 1 1
24 16798 1 1 33 THR CA C 7.007 3.235 -0.174 1.00 . A A . 33 THR CA 1 1
24 16799 1 1 33 THR CB C 6.112 2.208 0.546 1.00 . A A . 33 THR CB 1 1
24 16800 1 1 33 THR CG2 C 6.846 0.889 0.734 1.00 . A A . 33 THR CG2 1 1
24 16801 1 1 33 THR H H 8.201 3.794 1.483 1.00 . A A . 33 THR H 1 1
24 16802 1 1 33 THR HA H 7.265 2.838 -1.145 1.00 . A A . 33 THR HA 1 1
24 16803 1 1 33 THR HB H 5.234 2.032 -0.059 1.00 . A A . 33 THR HB 1 1
24 16804 1 1 33 THR HG1 H 6.381 3.317 2.155 1.00 . A A . 33 THR HG1 1 1
24 16805 1 1 33 THR HG21 H 6.839 0.619 1.780 1.00 . A A . 33 THR HG21 1 1
24 16806 1 1 33 THR HG22 H 7.866 0.992 0.395 1.00 . A A . 33 THR HG22 1 1
24 16807 1 1 33 THR HG23 H 6.352 0.118 0.161 1.00 . A A . 33 THR HG23 1 1
24 16808 1 1 33 THR N N 8.245 3.468 0.560 1.00 . A A . 33 THR N 1 1
24 16809 1 1 33 THR O O 5.422 4.655 -1.283 1.00 . A A . 33 THR O 1 1
24 16810 1 1 33 THR OG1 O 5.707 2.720 1.820 1.00 . A A . 33 THR OG1 1 1
24 16811 1 1 34 SER C C 6.686 7.843 -0.166 1.00 . A A . 34 SER C 1 1
24 16812 1 1 34 SER CA C 5.786 6.781 0.457 1.00 . A A . 34 SER CA 1 1
24 16813 1 1 34 SER CB C 5.350 7.223 1.856 1.00 . A A . 34 SER CB 1 1
24 16814 1 1 34 SER H H 7.122 5.335 1.237 1.00 . A A . 34 SER H 1 1
24 16815 1 1 34 SER HA H 4.910 6.660 -0.162 1.00 . A A . 34 SER HA 1 1
24 16816 1 1 34 SER HB2 H 4.649 8.038 1.771 1.00 . A A . 34 SER HB2 1 1
24 16817 1 1 34 SER HB3 H 4.878 6.393 2.361 1.00 . A A . 34 SER HB3 1 1
24 16818 1 1 34 SER HG H 6.195 7.756 3.541 1.00 . A A . 34 SER HG 1 1
24 16819 1 1 34 SER N N 6.469 5.494 0.523 1.00 . A A . 34 SER N 1 1
24 16820 1 1 34 SER O O 7.692 8.243 0.421 1.00 . A A . 34 SER O 1 1
24 16821 1 1 34 SER OG O 6.460 7.653 2.624 1.00 . A A . 34 SER OG 1 1
24 16822 1 1 35 ASP C C 7.047 10.642 -1.317 1.00 . A A . 35 ASP C 1 1
24 16823 1 1 35 ASP CA C 7.090 9.313 -2.064 1.00 . A A . 35 ASP CA 1 1
24 16824 1 1 35 ASP CB C 6.557 9.495 -3.485 1.00 . A A . 35 ASP CB 1 1
24 16825 1 1 35 ASP CG C 7.609 10.034 -4.434 1.00 . A A . 35 ASP CG 1 1
24 16826 1 1 35 ASP H H 5.505 7.938 -1.776 1.00 . A A . 35 ASP H 1 1
24 16827 1 1 35 ASP HA H 8.114 8.976 -2.114 1.00 . A A . 35 ASP HA 1 1
24 16828 1 1 35 ASP HB2 H 6.216 8.541 -3.860 1.00 . A A . 35 ASP HB2 1 1
24 16829 1 1 35 ASP HB3 H 5.727 10.186 -3.466 1.00 . A A . 35 ASP HB3 1 1
24 16830 1 1 35 ASP N N 6.317 8.296 -1.359 1.00 . A A . 35 ASP N 1 1
24 16831 1 1 35 ASP O O 8.034 11.376 -1.278 1.00 . A A . 35 ASP O 1 1
24 16832 1 1 35 ASP OD1 O 8.755 9.538 -4.393 1.00 . A A . 35 ASP OD1 1 1
24 16833 1 1 35 ASP OD2 O 7.288 10.951 -5.218 1.00 . A A . 35 ASP OD2 1 1
24 16834 1 1 36 SER C C 6.775 12.320 1.113 1.00 . A A . 36 SER C 1 1
24 16835 1 1 36 SER CA C 5.722 12.190 0.016 1.00 . A A . 36 SER CA 1 1
24 16836 1 1 36 SER CB C 4.322 12.252 0.628 1.00 . A A . 36 SER CB 1 1
24 16837 1 1 36 SER H H 5.145 10.320 -0.792 1.00 . A A . 36 SER H 1 1
24 16838 1 1 36 SER HA H 5.839 13.009 -0.678 1.00 . A A . 36 SER HA 1 1
24 16839 1 1 36 SER HB2 H 4.256 11.547 1.443 1.00 . A A . 36 SER HB2 1 1
24 16840 1 1 36 SER HB3 H 4.138 13.250 1.000 1.00 . A A . 36 SER HB3 1 1
24 16841 1 1 36 SER HG H 2.721 11.289 0.037 1.00 . A A . 36 SER HG 1 1
24 16842 1 1 36 SER N N 5.896 10.946 -0.725 1.00 . A A . 36 SER N 1 1
24 16843 1 1 36 SER O O 7.463 13.336 1.213 1.00 . A A . 36 SER O 1 1
24 16844 1 1 36 SER OG O 3.330 11.933 -0.333 1.00 . A A . 36 SER OG 1 1
24 16845 1 1 37 THR C C 9.270 11.560 2.512 1.00 . A A . 37 THR C 1 1
24 16846 1 1 37 THR CA C 7.863 11.279 3.025 1.00 . A A . 37 THR CA 1 1
24 16847 1 1 37 THR CB C 7.861 9.933 3.774 1.00 . A A . 37 THR CB 1 1
24 16848 1 1 37 THR CG2 C 8.860 9.950 4.921 1.00 . A A . 37 THR CG2 1 1
24 16849 1 1 37 THR H H 6.319 10.501 1.804 1.00 . A A . 37 THR H 1 1
24 16850 1 1 37 THR HA H 7.582 12.055 3.722 1.00 . A A . 37 THR HA 1 1
24 16851 1 1 37 THR HB H 8.144 9.153 3.081 1.00 . A A . 37 THR HB 1 1
24 16852 1 1 37 THR HG1 H 6.153 10.468 4.603 1.00 . A A . 37 THR HG1 1 1
24 16853 1 1 37 THR HG21 H 8.668 10.805 5.552 1.00 . A A . 37 THR HG21 1 1
24 16854 1 1 37 THR HG22 H 9.862 10.013 4.524 1.00 . A A . 37 THR HG22 1 1
24 16855 1 1 37 THR HG23 H 8.758 9.045 5.500 1.00 . A A . 37 THR HG23 1 1
24 16856 1 1 37 THR N N 6.896 11.282 1.935 1.00 . A A . 37 THR N 1 1
24 16857 1 1 37 THR O O 10.120 12.066 3.246 1.00 . A A . 37 THR O 1 1
24 16858 1 1 37 THR OG1 O 6.551 9.655 4.280 1.00 . A A . 37 THR OG1 1 1
24 16859 1 1 38 PHE C C 11.122 12.939 0.521 1.00 . A A . 38 PHE C 1 1
24 16860 1 1 38 PHE CA C 10.817 11.448 0.636 1.00 . A A . 38 PHE CA 1 1
24 16861 1 1 38 PHE CB C 10.872 10.796 -0.747 1.00 . A A . 38 PHE CB 1 1
24 16862 1 1 38 PHE CD1 C 13.043 9.557 -0.532 1.00 . A A . 38 PHE CD1 1 1
24 16863 1 1 38 PHE CD2 C 12.801 11.118 -2.318 1.00 . A A . 38 PHE CD2 1 1
24 16864 1 1 38 PHE CE1 C 14.327 9.267 -0.954 1.00 . A A . 38 PHE CE1 1 1
24 16865 1 1 38 PHE CE2 C 14.084 10.832 -2.745 1.00 . A A . 38 PHE CE2 1 1
24 16866 1 1 38 PHE CG C 12.266 10.484 -1.208 1.00 . A A . 38 PHE CG 1 1
24 16867 1 1 38 PHE CZ C 14.848 9.906 -2.061 1.00 . A A . 38 PHE CZ 1 1
24 16868 1 1 38 PHE H H 8.793 10.831 0.713 1.00 . A A . 38 PHE H 1 1
24 16869 1 1 38 PHE HA H 11.560 10.989 1.271 1.00 . A A . 38 PHE HA 1 1
24 16870 1 1 38 PHE HB2 H 10.316 9.871 -0.723 1.00 . A A . 38 PHE HB2 1 1
24 16871 1 1 38 PHE HB3 H 10.423 11.462 -1.468 1.00 . A A . 38 PHE HB3 1 1
24 16872 1 1 38 PHE HD1 H 12.635 9.056 0.336 1.00 . A A . 38 PHE HD1 1 1
24 16873 1 1 38 PHE HD2 H 12.206 11.843 -2.853 1.00 . A A . 38 PHE HD2 1 1
24 16874 1 1 38 PHE HE1 H 14.921 8.542 -0.417 1.00 . A A . 38 PHE HE1 1 1
24 16875 1 1 38 PHE HE2 H 14.490 11.333 -3.611 1.00 . A A . 38 PHE HE2 1 1
24 16876 1 1 38 PHE HZ H 15.851 9.681 -2.393 1.00 . A A . 38 PHE HZ 1 1
24 16877 1 1 38 PHE N N 9.511 11.231 1.248 1.00 . A A . 38 PHE N 1 1
24 16878 1 1 38 PHE O O 12.269 13.363 0.664 1.00 . A A . 38 PHE O 1 1
24 16879 1 1 39 LYS C C 10.865 15.773 1.381 1.00 . A A . 39 LYS C 1 1
24 16880 1 1 39 LYS CA C 10.241 15.173 0.125 1.00 . A A . 39 LYS CA 1 1
24 16881 1 1 39 LYS CB C 8.885 15.829 -0.146 1.00 . A A . 39 LYS CB 1 1
24 16882 1 1 39 LYS CD C 7.400 16.698 -1.976 1.00 . A A . 39 LYS CD 1 1
24 16883 1 1 39 LYS CE C 7.423 16.924 -3.480 1.00 . A A . 39 LYS CE 1 1
24 16884 1 1 39 LYS CG C 8.377 15.611 -1.561 1.00 . A A . 39 LYS CG 1 1
24 16885 1 1 39 LYS H H 9.196 13.332 0.157 1.00 . A A . 39 LYS H 1 1
24 16886 1 1 39 LYS HA H 10.896 15.360 -0.712 1.00 . A A . 39 LYS HA 1 1
24 16887 1 1 39 LYS HB2 H 8.158 15.423 0.542 1.00 . A A . 39 LYS HB2 1 1
24 16888 1 1 39 LYS HB3 H 8.973 16.892 0.023 1.00 . A A . 39 LYS HB3 1 1
24 16889 1 1 39 LYS HD2 H 6.403 16.405 -1.683 1.00 . A A . 39 LYS HD2 1 1
24 16890 1 1 39 LYS HD3 H 7.667 17.620 -1.478 1.00 . A A . 39 LYS HD3 1 1
24 16891 1 1 39 LYS HE2 H 8.445 16.873 -3.823 1.00 . A A . 39 LYS HE2 1 1
24 16892 1 1 39 LYS HE3 H 6.844 16.146 -3.956 1.00 . A A . 39 LYS HE3 1 1
24 16893 1 1 39 LYS HG2 H 9.216 15.619 -2.241 1.00 . A A . 39 LYS HG2 1 1
24 16894 1 1 39 LYS HG3 H 7.879 14.653 -1.612 1.00 . A A . 39 LYS HG3 1 1
24 16895 1 1 39 LYS HZ1 H 6.545 18.240 -4.844 1.00 . A A . 39 LYS HZ1 1 1
24 16896 1 1 39 LYS HZ2 H 7.568 18.993 -3.727 1.00 . A A . 39 LYS HZ2 1 1
24 16897 1 1 39 LYS HZ3 H 6.033 18.467 -3.247 1.00 . A A . 39 LYS HZ3 1 1
24 16898 1 1 39 LYS N N 10.087 13.730 0.260 1.00 . A A . 39 LYS N 1 1
24 16899 1 1 39 LYS NZ N 6.852 18.249 -3.850 1.00 . A A . 39 LYS NZ 1 1
24 16900 1 1 39 LYS O O 11.878 16.471 1.312 1.00 . A A . 39 LYS O 1 1
24 16901 1 1 40 LYS C C 12.206 15.597 4.022 1.00 . A A . 40 LYS C 1 1
24 16902 1 1 40 LYS CA C 10.753 16.006 3.802 1.00 . A A . 40 LYS CA 1 1
24 16903 1 1 40 LYS CB C 9.886 15.492 4.954 1.00 . A A . 40 LYS CB 1 1
24 16904 1 1 40 LYS CD C 7.543 15.647 4.064 1.00 . A A . 40 LYS CD 1 1
24 16905 1 1 40 LYS CE C 6.117 16.025 4.437 1.00 . A A . 40 LYS CE 1 1
24 16906 1 1 40 LYS CG C 8.545 16.195 5.066 1.00 . A A . 40 LYS CG 1 1
24 16907 1 1 40 LYS H H 9.453 14.935 2.520 1.00 . A A . 40 LYS H 1 1
24 16908 1 1 40 LYS HA H 10.696 17.084 3.773 1.00 . A A . 40 LYS HA 1 1
24 16909 1 1 40 LYS HB2 H 9.706 14.437 4.810 1.00 . A A . 40 LYS HB2 1 1
24 16910 1 1 40 LYS HB3 H 10.422 15.634 5.882 1.00 . A A . 40 LYS HB3 1 1
24 16911 1 1 40 LYS HD2 H 7.766 16.049 3.087 1.00 . A A . 40 LYS HD2 1 1
24 16912 1 1 40 LYS HD3 H 7.625 14.569 4.039 1.00 . A A . 40 LYS HD3 1 1
24 16913 1 1 40 LYS HE2 H 5.459 15.729 3.635 1.00 . A A . 40 LYS HE2 1 1
24 16914 1 1 40 LYS HE3 H 5.844 15.500 5.340 1.00 . A A . 40 LYS HE3 1 1
24 16915 1 1 40 LYS HG2 H 8.155 16.052 6.063 1.00 . A A . 40 LYS HG2 1 1
24 16916 1 1 40 LYS HG3 H 8.685 17.251 4.881 1.00 . A A . 40 LYS HG3 1 1
24 16917 1 1 40 LYS HZ1 H 6.739 18.003 4.181 1.00 . A A . 40 LYS HZ1 1 1
24 16918 1 1 40 LYS HZ2 H 6.021 17.699 5.682 1.00 . A A . 40 LYS HZ2 1 1
24 16919 1 1 40 LYS HZ3 H 5.061 17.822 4.295 1.00 . A A . 40 LYS HZ3 1 1
24 16920 1 1 40 LYS N N 10.256 15.497 2.529 1.00 . A A . 40 LYS N 1 1
24 16921 1 1 40 LYS NZ N 5.974 17.490 4.665 1.00 . A A . 40 LYS NZ 1 1
24 16922 1 1 40 LYS O O 13.044 16.419 4.392 1.00 . A A . 40 LYS O 1 1
24 16923 1 1 41 CYS C C 14.823 14.496 3.017 1.00 . A A . 41 CYS C 1 1
24 16924 1 1 41 CYS CA C 13.848 13.802 3.964 1.00 . A A . 41 CYS CA 1 1
24 16925 1 1 41 CYS CB C 13.872 12.291 3.721 1.00 . A A . 41 CYS CB 1 1
24 16926 1 1 41 CYS H H 11.785 13.713 3.499 1.00 . A A . 41 CYS H 1 1
24 16927 1 1 41 CYS HA H 14.153 13.998 4.981 1.00 . A A . 41 CYS HA 1 1
24 16928 1 1 41 CYS HB2 H 13.329 11.798 4.515 1.00 . A A . 41 CYS HB2 1 1
24 16929 1 1 41 CYS HB3 H 13.391 12.079 2.778 1.00 . A A . 41 CYS HB3 1 1
24 16930 1 1 41 CYS N N 12.497 14.321 3.792 1.00 . A A . 41 CYS N 1 1
24 16931 1 1 41 CYS O O 15.947 14.820 3.396 1.00 . A A . 41 CYS O 1 1
24 16932 1 1 41 CYS SG S 15.545 11.573 3.666 1.00 . A A . 41 CYS SG 1 1
24 16933 1 1 42 GLN C C 15.740 16.709 1.299 1.00 . A A . 42 GLN C 1 1
24 16934 1 1 42 GLN CA C 15.215 15.374 0.781 1.00 . A A . 42 GLN CA 1 1
24 16935 1 1 42 GLN CB C 14.423 15.590 -0.510 1.00 . A A . 42 GLN CB 1 1
24 16936 1 1 42 GLN CD C 14.391 14.876 -2.933 1.00 . A A . 42 GLN CD 1 1
24 16937 1 1 42 GLN CG C 14.532 14.433 -1.490 1.00 . A A . 42 GLN CG 1 1
24 16938 1 1 42 GLN H H 13.476 14.437 1.541 1.00 . A A . 42 GLN H 1 1
24 16939 1 1 42 GLN HA H 16.054 14.728 0.574 1.00 . A A . 42 GLN HA 1 1
24 16940 1 1 42 GLN HB2 H 13.381 15.726 -0.260 1.00 . A A . 42 GLN HB2 1 1
24 16941 1 1 42 GLN HB3 H 14.788 16.481 -0.997 1.00 . A A . 42 GLN HB3 1 1
24 16942 1 1 42 GLN HE21 H 15.172 13.159 -3.562 1.00 . A A . 42 GLN HE21 1 1
24 16943 1 1 42 GLN HE22 H 14.726 14.279 -4.799 1.00 . A A . 42 GLN HE22 1 1
24 16944 1 1 42 GLN HG2 H 15.496 13.962 -1.367 1.00 . A A . 42 GLN HG2 1 1
24 16945 1 1 42 GLN HG3 H 13.753 13.718 -1.271 1.00 . A A . 42 GLN HG3 1 1
24 16946 1 1 42 GLN N N 14.382 14.719 1.783 1.00 . A A . 42 GLN N 1 1
24 16947 1 1 42 GLN NE2 N 14.805 14.019 -3.859 1.00 . A A . 42 GLN NE2 1 1
24 16948 1 1 42 GLN O O 16.856 17.116 0.976 1.00 . A A . 42 GLN O 1 1
24 16949 1 1 42 GLN OE1 O 13.916 15.977 -3.213 1.00 . A A . 42 GLN OE1 1 1
24 16950 1 1 43 ASP C C 16.397 18.508 3.722 1.00 . A A . 43 ASP C 1 1
24 16951 1 1 43 ASP CA C 15.310 18.677 2.665 1.00 . A A . 43 ASP CA 1 1
24 16952 1 1 43 ASP CB C 14.093 19.373 3.274 1.00 . A A . 43 ASP CB 1 1
24 16953 1 1 43 ASP CG C 14.336 20.848 3.529 1.00 . A A . 43 ASP CG 1 1
24 16954 1 1 43 ASP H H 14.050 17.011 2.322 1.00 . A A . 43 ASP H 1 1
24 16955 1 1 43 ASP HA H 15.698 19.287 1.863 1.00 . A A . 43 ASP HA 1 1
24 16956 1 1 43 ASP HB2 H 13.255 19.277 2.599 1.00 . A A . 43 ASP HB2 1 1
24 16957 1 1 43 ASP HB3 H 13.848 18.900 4.214 1.00 . A A . 43 ASP HB3 1 1
24 16958 1 1 43 ASP N N 14.928 17.388 2.102 1.00 . A A . 43 ASP N 1 1
24 16959 1 1 43 ASP O O 17.269 19.365 3.874 1.00 . A A . 43 ASP O 1 1
24 16960 1 1 43 ASP OD1 O 14.690 21.565 2.569 1.00 . A A . 43 ASP OD1 1 1
24 16961 1 1 43 ASP OD2 O 14.171 21.285 4.687 1.00 . A A . 43 ASP OD2 1 1
24 16962 1 1 44 LEU C C 18.685 16.810 4.890 1.00 . A A . 44 LEU C 1 1
24 16963 1 1 44 LEU CA C 17.319 17.116 5.494 1.00 . A A . 44 LEU CA 1 1
24 16964 1 1 44 LEU CB C 16.852 15.940 6.353 1.00 . A A . 44 LEU CB 1 1
24 16965 1 1 44 LEU CD1 C 15.048 14.725 7.598 1.00 . A A . 44 LEU CD1 1 1
24 16966 1 1 44 LEU CD2 C 15.111 17.225 7.618 1.00 . A A . 44 LEU CD2 1 1
24 16967 1 1 44 LEU CG C 15.390 15.973 6.800 1.00 . A A . 44 LEU CG 1 1
24 16968 1 1 44 LEU H H 15.622 16.753 4.282 1.00 . A A . 44 LEU H 1 1
24 16969 1 1 44 LEU HA H 17.402 17.995 6.115 1.00 . A A . 44 LEU HA 1 1
24 16970 1 1 44 LEU HB2 H 17.004 15.035 5.785 1.00 . A A . 44 LEU HB2 1 1
24 16971 1 1 44 LEU HB3 H 17.470 15.914 7.240 1.00 . A A . 44 LEU HB3 1 1
24 16972 1 1 44 LEU HD11 H 14.982 13.878 6.932 1.00 . A A . 44 LEU HD11 1 1
24 16973 1 1 44 LEU HD12 H 14.100 14.866 8.097 1.00 . A A . 44 LEU HD12 1 1
24 16974 1 1 44 LEU HD13 H 15.818 14.546 8.334 1.00 . A A . 44 LEU HD13 1 1
24 16975 1 1 44 LEU HD21 H 14.929 18.056 6.952 1.00 . A A . 44 LEU HD21 1 1
24 16976 1 1 44 LEU HD22 H 15.964 17.445 8.243 1.00 . A A . 44 LEU HD22 1 1
24 16977 1 1 44 LEU HD23 H 14.241 17.064 8.238 1.00 . A A . 44 LEU HD23 1 1
24 16978 1 1 44 LEU HG H 14.754 15.994 5.926 1.00 . A A . 44 LEU HG 1 1
24 16979 1 1 44 LEU N N 16.340 17.398 4.449 1.00 . A A . 44 LEU N 1 1
24 16980 1 1 44 LEU O O 19.696 17.392 5.286 1.00 . A A . 44 LEU O 1 1
24 16981 1 1 45 LEU C C 20.573 16.701 2.543 1.00 . A A . 45 LEU C 1 1
24 16982 1 1 45 LEU CA C 19.952 15.511 3.267 1.00 . A A . 45 LEU CA 1 1
24 16983 1 1 45 LEU CB C 19.697 14.373 2.277 1.00 . A A . 45 LEU CB 1 1
24 16984 1 1 45 LEU CD1 C 19.039 12.003 1.794 1.00 . A A . 45 LEU CD1 1 1
24 16985 1 1 45 LEU CD2 C 20.214 12.561 3.930 1.00 . A A . 45 LEU CD2 1 1
24 16986 1 1 45 LEU CG C 19.226 13.050 2.881 1.00 . A A . 45 LEU CG 1 1
24 16987 1 1 45 LEU H H 17.872 15.464 3.655 1.00 . A A . 45 LEU H 1 1
24 16988 1 1 45 LEU HA H 20.639 15.168 4.027 1.00 . A A . 45 LEU HA 1 1
24 16989 1 1 45 LEU HB2 H 18.943 14.705 1.580 1.00 . A A . 45 LEU HB2 1 1
24 16990 1 1 45 LEU HB3 H 20.619 14.186 1.745 1.00 . A A . 45 LEU HB3 1 1
24 16991 1 1 45 LEU HD11 H 18.470 12.427 0.980 1.00 . A A . 45 LEU HD11 1 1
24 16992 1 1 45 LEU HD12 H 18.510 11.154 2.199 1.00 . A A . 45 LEU HD12 1 1
24 16993 1 1 45 LEU HD13 H 20.005 11.685 1.430 1.00 . A A . 45 LEU HD13 1 1
24 16994 1 1 45 LEU HD21 H 21.120 13.145 3.870 1.00 . A A . 45 LEU HD21 1 1
24 16995 1 1 45 LEU HD22 H 20.444 11.521 3.751 1.00 . A A . 45 LEU HD22 1 1
24 16996 1 1 45 LEU HD23 H 19.779 12.671 4.912 1.00 . A A . 45 LEU HD23 1 1
24 16997 1 1 45 LEU HG H 18.271 13.202 3.365 1.00 . A A . 45 LEU HG 1 1
24 16998 1 1 45 LEU N N 18.709 15.894 3.928 1.00 . A A . 45 LEU N 1 1
24 16999 1 1 45 LEU O O 21.787 16.753 2.339 1.00 . A A . 45 LEU O 1 1
24 17000 1 1 46 HIS C C 20.151 20.069 2.374 1.00 . A A . 46 HIS C 1 1
24 17001 1 1 46 HIS CA C 20.200 18.849 1.460 1.00 . A A . 46 HIS CA 1 1
24 17002 1 1 46 HIS CB C 19.354 19.098 0.211 1.00 . A A . 46 HIS CB 1 1
24 17003 1 1 46 HIS CD2 C 19.743 18.440 -2.267 1.00 . A A . 46 HIS CD2 1 1
24 17004 1 1 46 HIS CE1 C 20.299 16.342 -1.958 1.00 . A A . 46 HIS CE1 1 1
24 17005 1 1 46 HIS CG C 19.699 18.199 -0.936 1.00 . A A . 46 HIS CG 1 1
24 17006 1 1 46 HIS H H 18.778 17.558 2.350 1.00 . A A . 46 HIS H 1 1
24 17007 1 1 46 HIS HA H 21.224 18.679 1.162 1.00 . A A . 46 HIS HA 1 1
24 17008 1 1 46 HIS HB2 H 18.313 18.942 0.453 1.00 . A A . 46 HIS HB2 1 1
24 17009 1 1 46 HIS HB3 H 19.494 20.120 -0.113 1.00 . A A . 46 HIS HB3 1 1
24 17010 1 1 46 HIS HD1 H 20.113 16.400 0.079 1.00 . A A . 46 HIS HD1 1 1
24 17011 1 1 46 HIS HD2 H 19.523 19.378 -2.757 1.00 . A A . 46 HIS HD2 1 1
24 17012 1 1 46 HIS HE1 H 20.597 15.320 -2.140 1.00 . A A . 46 HIS HE1 1 1
24 17013 1 1 46 HIS N N 19.733 17.657 2.159 1.00 . A A . 46 HIS N 1 1
24 17014 1 1 46 HIS ND1 N 20.052 16.876 -0.775 1.00 . A A . 46 HIS ND1 1 1
24 17015 1 1 46 HIS NE2 N 20.118 17.270 -2.880 1.00 . A A . 46 HIS NE2 1 1
24 17016 1 1 46 HIS O O 21.141 20.787 2.521 1.00 . A A . 46 HIS O 1 1
25 17017 1 1 1 ALA C C 2.392 -0.919 -0.808 1.00 . A A . 1 ALA C 1 1
25 17018 1 1 1 ALA CA C 1.454 0.097 -0.165 1.00 . A A . 1 ALA CA 1 1
25 17019 1 1 1 ALA CB C 1.855 0.349 1.280 1.00 . A A . 1 ALA CB 1 1
25 17020 1 1 1 ALA H1 H -0.125 -1.259 -0.547 1.00 . A A . 1 ALA H1 1 1
25 17021 1 1 1 ALA HA H 1.529 1.032 -0.703 1.00 . A A . 1 ALA HA 1 1
25 17022 1 1 1 ALA HB1 H 1.097 0.947 1.765 1.00 . A A . 1 ALA HB1 1 1
25 17023 1 1 1 ALA HB2 H 1.954 -0.594 1.796 1.00 . A A . 1 ALA HB2 1 1
25 17024 1 1 1 ALA HB3 H 2.798 0.875 1.305 1.00 . A A . 1 ALA HB3 1 1
25 17025 1 1 1 ALA N N 0.068 -0.351 -0.235 1.00 . A A . 1 ALA N 1 1
25 17026 1 1 1 ALA O O 2.286 -2.120 -0.559 1.00 . A A . 1 ALA O 1 1
25 17027 1 1 2 ASP C C 5.687 -0.760 -2.159 1.00 . A A . 2 ASP C 1 1
25 17028 1 1 2 ASP CA C 4.267 -1.295 -2.312 1.00 . A A . 2 ASP CA 1 1
25 17029 1 1 2 ASP CB C 3.914 -1.420 -3.795 1.00 . A A . 2 ASP CB 1 1
25 17030 1 1 2 ASP CG C 2.897 -2.514 -4.058 1.00 . A A . 2 ASP CG 1 1
25 17031 1 1 2 ASP H H 3.344 0.537 -1.792 1.00 . A A . 2 ASP H 1 1
25 17032 1 1 2 ASP HA H 4.213 -2.272 -1.855 1.00 . A A . 2 ASP HA 1 1
25 17033 1 1 2 ASP HB2 H 3.503 -0.483 -4.141 1.00 . A A . 2 ASP HB2 1 1
25 17034 1 1 2 ASP HB3 H 4.810 -1.644 -4.355 1.00 . A A . 2 ASP HB3 1 1
25 17035 1 1 2 ASP N N 3.309 -0.430 -1.634 1.00 . A A . 2 ASP N 1 1
25 17036 1 1 2 ASP O O 5.909 0.450 -2.168 1.00 . A A . 2 ASP O 1 1
25 17037 1 1 2 ASP OD1 O 1.692 -2.266 -3.848 1.00 . A A . 2 ASP OD1 1 1
25 17038 1 1 2 ASP OD2 O 3.308 -3.619 -4.472 1.00 . A A . 2 ASP OD2 1 1
25 17039 1 1 3 ASN C C 8.633 -0.819 -3.186 1.00 . A A . 3 ASN C 1 1
25 17040 1 1 3 ASN CA C 8.044 -1.289 -1.859 1.00 . A A . 3 ASN CA 1 1
25 17041 1 1 3 ASN CB C 8.857 -2.467 -1.316 1.00 . A A . 3 ASN CB 1 1
25 17042 1 1 3 ASN CG C 10.033 -2.016 -0.471 1.00 . A A . 3 ASN CG 1 1
25 17043 1 1 3 ASN H H 6.406 -2.621 -2.018 1.00 . A A . 3 ASN H 1 1
25 17044 1 1 3 ASN HA H 8.089 -0.476 -1.151 1.00 . A A . 3 ASN HA 1 1
25 17045 1 1 3 ASN HB2 H 8.217 -3.087 -0.707 1.00 . A A . 3 ASN HB2 1 1
25 17046 1 1 3 ASN HB3 H 9.234 -3.049 -2.144 1.00 . A A . 3 ASN HB3 1 1
25 17047 1 1 3 ASN HD21 H 10.327 -3.881 0.156 1.00 . A A . 3 ASN HD21 1 1
25 17048 1 1 3 ASN HD22 H 11.419 -2.697 0.781 1.00 . A A . 3 ASN HD22 1 1
25 17049 1 1 3 ASN N N 6.645 -1.670 -2.017 1.00 . A A . 3 ASN N 1 1
25 17050 1 1 3 ASN ND2 N 10.656 -2.960 0.225 1.00 . A A . 3 ASN ND2 1 1
25 17051 1 1 3 ASN O O 8.695 -1.578 -4.154 1.00 . A A . 3 ASN O 1 1
25 17052 1 1 3 ASN OD1 O 10.376 -0.835 -0.444 1.00 . A A . 3 ASN OD1 1 1
25 17053 1 1 4 LYS C C 11.173 1.029 -4.338 1.00 . A A . 4 LYS C 1 1
25 17054 1 1 4 LYS CA C 9.651 1.009 -4.430 1.00 . A A . 4 LYS CA 1 1
25 17055 1 1 4 LYS CB C 9.124 2.428 -4.653 1.00 . A A . 4 LYS CB 1 1
25 17056 1 1 4 LYS CD C 6.926 1.794 -5.690 1.00 . A A . 4 LYS CD 1 1
25 17057 1 1 4 LYS CE C 6.723 2.689 -6.903 1.00 . A A . 4 LYS CE 1 1
25 17058 1 1 4 LYS CG C 7.612 2.538 -4.557 1.00 . A A . 4 LYS CG 1 1
25 17059 1 1 4 LYS H H 8.989 0.992 -2.419 1.00 . A A . 4 LYS H 1 1
25 17060 1 1 4 LYS HA H 9.361 0.391 -5.265 1.00 . A A . 4 LYS HA 1 1
25 17061 1 1 4 LYS HB2 H 9.560 3.082 -3.912 1.00 . A A . 4 LYS HB2 1 1
25 17062 1 1 4 LYS HB3 H 9.426 2.761 -5.636 1.00 . A A . 4 LYS HB3 1 1
25 17063 1 1 4 LYS HD2 H 7.536 0.950 -5.977 1.00 . A A . 4 LYS HD2 1 1
25 17064 1 1 4 LYS HD3 H 5.963 1.443 -5.347 1.00 . A A . 4 LYS HD3 1 1
25 17065 1 1 4 LYS HE2 H 6.553 3.699 -6.564 1.00 . A A . 4 LYS HE2 1 1
25 17066 1 1 4 LYS HE3 H 7.616 2.658 -7.510 1.00 . A A . 4 LYS HE3 1 1
25 17067 1 1 4 LYS HG2 H 7.289 2.117 -3.617 1.00 . A A . 4 LYS HG2 1 1
25 17068 1 1 4 LYS HG3 H 7.333 3.581 -4.602 1.00 . A A . 4 LYS HG3 1 1
25 17069 1 1 4 LYS HZ1 H 5.494 1.214 -7.726 1.00 . A A . 4 LYS HZ1 1 1
25 17070 1 1 4 LYS HZ2 H 5.676 2.579 -8.707 1.00 . A A . 4 LYS HZ2 1 1
25 17071 1 1 4 LYS HZ3 H 4.681 2.647 -7.341 1.00 . A A . 4 LYS HZ3 1 1
25 17072 1 1 4 LYS N N 9.065 0.437 -3.223 1.00 . A A . 4 LYS N 1 1
25 17073 1 1 4 LYS NZ N 5.562 2.252 -7.727 1.00 . A A . 4 LYS NZ 1 1
25 17074 1 1 4 LYS O O 11.868 0.735 -5.312 1.00 . A A . 4 LYS O 1 1
25 17075 1 1 5 CYS C C 13.761 0.059 -3.132 1.00 . A A . 5 CYS C 1 1
25 17076 1 1 5 CYS CA C 13.127 1.434 -2.944 1.00 . A A . 5 CYS CA 1 1
25 17077 1 1 5 CYS CB C 13.429 1.959 -1.539 1.00 . A A . 5 CYS CB 1 1
25 17078 1 1 5 CYS H H 11.082 1.601 -2.424 1.00 . A A . 5 CYS H 1 1
25 17079 1 1 5 CYS HA H 13.546 2.113 -3.670 1.00 . A A . 5 CYS HA 1 1
25 17080 1 1 5 CYS HB2 H 14.485 2.173 -1.463 1.00 . A A . 5 CYS HB2 1 1
25 17081 1 1 5 CYS HB3 H 12.870 2.868 -1.374 1.00 . A A . 5 CYS HB3 1 1
25 17082 1 1 5 CYS N N 11.687 1.377 -3.163 1.00 . A A . 5 CYS N 1 1
25 17083 1 1 5 CYS O O 14.943 -0.050 -3.455 1.00 . A A . 5 CYS O 1 1
25 17084 1 1 5 CYS SG S 13.004 0.796 -0.203 1.00 . A A . 5 CYS SG 1 1
25 17085 1 1 6 GLU C C 14.090 -2.560 -4.446 1.00 . A A . 6 GLU C 1 1
25 17086 1 1 6 GLU CA C 13.450 -2.354 -3.076 1.00 . A A . 6 GLU CA 1 1
25 17087 1 1 6 GLU CB C 12.303 -3.348 -2.882 1.00 . A A . 6 GLU CB 1 1
25 17088 1 1 6 GLU CD C 11.622 -5.746 -2.472 1.00 . A A . 6 GLU CD 1 1
25 17089 1 1 6 GLU CG C 12.762 -4.793 -2.776 1.00 . A A . 6 GLU CG 1 1
25 17090 1 1 6 GLU H H 12.032 -0.835 -2.673 1.00 . A A . 6 GLU H 1 1
25 17091 1 1 6 GLU HA H 14.195 -2.526 -2.314 1.00 . A A . 6 GLU HA 1 1
25 17092 1 1 6 GLU HB2 H 11.771 -3.094 -1.977 1.00 . A A . 6 GLU HB2 1 1
25 17093 1 1 6 GLU HB3 H 11.628 -3.268 -3.721 1.00 . A A . 6 GLU HB3 1 1
25 17094 1 1 6 GLU HG2 H 13.213 -5.084 -3.713 1.00 . A A . 6 GLU HG2 1 1
25 17095 1 1 6 GLU HG3 H 13.494 -4.868 -1.986 1.00 . A A . 6 GLU HG3 1 1
25 17096 1 1 6 GLU N N 12.966 -0.986 -2.929 1.00 . A A . 6 GLU N 1 1
25 17097 1 1 6 GLU O O 14.976 -3.398 -4.609 1.00 . A A . 6 GLU O 1 1
25 17098 1 1 6 GLU OE1 O 10.563 -5.633 -3.124 1.00 . A A . 6 GLU OE1 1 1
25 17099 1 1 6 GLU OE2 O 11.790 -6.606 -1.582 1.00 . A A . 6 GLU OE2 1 1
25 17100 1 1 7 ASN C C 15.163 -0.771 -7.061 1.00 . A A . 7 ASN C 1 1
25 17101 1 1 7 ASN CA C 14.160 -1.887 -6.784 1.00 . A A . 7 ASN CA 1 1
25 17102 1 1 7 ASN CB C 13.019 -1.826 -7.802 1.00 . A A . 7 ASN CB 1 1
25 17103 1 1 7 ASN CG C 13.418 -2.391 -9.152 1.00 . A A . 7 ASN CG 1 1
25 17104 1 1 7 ASN H H 12.925 -1.139 -5.236 1.00 . A A . 7 ASN H 1 1
25 17105 1 1 7 ASN HA H 14.662 -2.838 -6.876 1.00 . A A . 7 ASN HA 1 1
25 17106 1 1 7 ASN HB2 H 12.181 -2.397 -7.428 1.00 . A A . 7 ASN HB2 1 1
25 17107 1 1 7 ASN HB3 H 12.718 -0.798 -7.937 1.00 . A A . 7 ASN HB3 1 1
25 17108 1 1 7 ASN HD21 H 11.566 -2.137 -9.832 1.00 . A A . 7 ASN HD21 1 1
25 17109 1 1 7 ASN HD22 H 12.692 -2.816 -10.953 1.00 . A A . 7 ASN HD22 1 1
25 17110 1 1 7 ASN N N 13.633 -1.789 -5.428 1.00 . A A . 7 ASN N 1 1
25 17111 1 1 7 ASN ND2 N 12.462 -2.454 -10.072 1.00 . A A . 7 ASN ND2 1 1
25 17112 1 1 7 ASN O O 16.091 -0.939 -7.851 1.00 . A A . 7 ASN O 1 1
25 17113 1 1 7 ASN OD1 O 14.571 -2.766 -9.364 1.00 . A A . 7 ASN OD1 1 1
25 17114 1 1 8 SER C C 16.935 1.535 -5.504 1.00 . A A . 8 SER C 1 1
25 17115 1 1 8 SER CA C 15.854 1.513 -6.580 1.00 . A A . 8 SER CA 1 1
25 17116 1 1 8 SER CB C 15.052 2.815 -6.540 1.00 . A A . 8 SER CB 1 1
25 17117 1 1 8 SER H H 14.210 0.440 -5.786 1.00 . A A . 8 SER H 1 1
25 17118 1 1 8 SER HA H 16.326 1.420 -7.546 1.00 . A A . 8 SER HA 1 1
25 17119 1 1 8 SER HB2 H 14.229 2.708 -5.849 1.00 . A A . 8 SER HB2 1 1
25 17120 1 1 8 SER HB3 H 15.694 3.620 -6.214 1.00 . A A . 8 SER HB3 1 1
25 17121 1 1 8 SER HG H 13.721 2.645 -7.968 1.00 . A A . 8 SER HG 1 1
25 17122 1 1 8 SER N N 14.968 0.368 -6.403 1.00 . A A . 8 SER N 1 1
25 17123 1 1 8 SER O O 16.645 1.716 -4.320 1.00 . A A . 8 SER O 1 1
25 17124 1 1 8 SER OG O 14.534 3.134 -7.820 1.00 . A A . 8 SER OG 1 1
25 17125 1 1 9 LEU C C 19.483 2.720 -4.349 1.00 . A A . 9 LEU C 1 1
25 17126 1 1 9 LEU CA C 19.308 1.349 -4.996 1.00 . A A . 9 LEU CA 1 1
25 17127 1 1 9 LEU CB C 20.592 0.948 -5.723 1.00 . A A . 9 LEU CB 1 1
25 17128 1 1 9 LEU CD1 C 22.250 2.826 -5.821 1.00 . A A . 9 LEU CD1 1 1
25 17129 1 1 9 LEU CD2 C 21.869 1.392 -7.835 1.00 . A A . 9 LEU CD2 1 1
25 17130 1 1 9 LEU CG C 21.226 2.022 -6.608 1.00 . A A . 9 LEU CG 1 1
25 17131 1 1 9 LEU H H 18.350 1.212 -6.878 1.00 . A A . 9 LEU H 1 1
25 17132 1 1 9 LEU HA H 19.100 0.624 -4.223 1.00 . A A . 9 LEU HA 1 1
25 17133 1 1 9 LEU HB2 H 21.319 0.662 -4.978 1.00 . A A . 9 LEU HB2 1 1
25 17134 1 1 9 LEU HB3 H 20.365 0.096 -6.348 1.00 . A A . 9 LEU HB3 1 1
25 17135 1 1 9 LEU HD11 H 22.600 2.242 -4.984 1.00 . A A . 9 LEU HD11 1 1
25 17136 1 1 9 LEU HD12 H 21.792 3.735 -5.459 1.00 . A A . 9 LEU HD12 1 1
25 17137 1 1 9 LEU HD13 H 23.083 3.073 -6.462 1.00 . A A . 9 LEU HD13 1 1
25 17138 1 1 9 LEU HD21 H 22.233 2.170 -8.489 1.00 . A A . 9 LEU HD21 1 1
25 17139 1 1 9 LEU HD22 H 21.137 0.795 -8.358 1.00 . A A . 9 LEU HD22 1 1
25 17140 1 1 9 LEU HD23 H 22.693 0.765 -7.527 1.00 . A A . 9 LEU HD23 1 1
25 17141 1 1 9 LEU HG H 20.456 2.702 -6.945 1.00 . A A . 9 LEU HG 1 1
25 17142 1 1 9 LEU N N 18.182 1.350 -5.923 1.00 . A A . 9 LEU N 1 1
25 17143 1 1 9 LEU O O 19.847 2.823 -3.178 1.00 . A A . 9 LEU O 1 1
25 17144 1 1 10 ARG C C 18.265 5.440 -3.591 1.00 . A A . 10 ARG C 1 1
25 17145 1 1 10 ARG CA C 19.347 5.134 -4.623 1.00 . A A . 10 ARG CA 1 1
25 17146 1 1 10 ARG CB C 19.260 6.132 -5.779 1.00 . A A . 10 ARG CB 1 1
25 17147 1 1 10 ARG CD C 20.473 7.510 -7.495 1.00 . A A . 10 ARG CD 1 1
25 17148 1 1 10 ARG CG C 20.616 6.563 -6.314 1.00 . A A . 10 ARG CG 1 1
25 17149 1 1 10 ARG CZ C 19.064 7.656 -9.505 1.00 . A A . 10 ARG CZ 1 1
25 17150 1 1 10 ARG H H 18.933 3.624 -6.046 1.00 . A A . 10 ARG H 1 1
25 17151 1 1 10 ARG HA H 20.314 5.226 -4.151 1.00 . A A . 10 ARG HA 1 1
25 17152 1 1 10 ARG HB2 H 18.706 5.680 -6.589 1.00 . A A . 10 ARG HB2 1 1
25 17153 1 1 10 ARG HB3 H 18.734 7.012 -5.441 1.00 . A A . 10 ARG HB3 1 1
25 17154 1 1 10 ARG HD2 H 20.005 8.422 -7.154 1.00 . A A . 10 ARG HD2 1 1
25 17155 1 1 10 ARG HD3 H 21.456 7.733 -7.882 1.00 . A A . 10 ARG HD3 1 1
25 17156 1 1 10 ARG HE H 19.559 5.960 -8.581 1.00 . A A . 10 ARG HE 1 1
25 17157 1 1 10 ARG HG2 H 21.159 7.066 -5.528 1.00 . A A . 10 ARG HG2 1 1
25 17158 1 1 10 ARG HG3 H 21.163 5.687 -6.630 1.00 . A A . 10 ARG HG3 1 1
25 17159 1 1 10 ARG HH11 H 19.729 9.430 -8.802 1.00 . A A . 10 ARG HH11 1 1
25 17160 1 1 10 ARG HH12 H 18.735 9.519 -10.218 1.00 . A A . 10 ARG HH12 1 1
25 17161 1 1 10 ARG HH21 H 18.249 6.063 -10.445 1.00 . A A . 10 ARG HH21 1 1
25 17162 1 1 10 ARG HH22 H 17.893 7.603 -11.152 1.00 . A A . 10 ARG HH22 1 1
25 17163 1 1 10 ARG N N 19.219 3.770 -5.120 1.00 . A A . 10 ARG N 1 1
25 17164 1 1 10 ARG NE N 19.662 6.934 -8.564 1.00 . A A . 10 ARG NE 1 1
25 17165 1 1 10 ARG NH1 N 19.185 8.977 -9.508 1.00 . A A . 10 ARG NH1 1 1
25 17166 1 1 10 ARG NH2 N 18.342 7.059 -10.444 1.00 . A A . 10 ARG NH2 1 1
25 17167 1 1 10 ARG O O 18.540 6.025 -2.544 1.00 . A A . 10 ARG O 1 1
25 17168 1 1 11 ARG C C 16.124 4.558 -1.664 1.00 . A A . 11 ARG C 1 1
25 17169 1 1 11 ARG CA C 15.911 5.272 -2.995 1.00 . A A . 11 ARG CA 1 1
25 17170 1 1 11 ARG CB C 14.608 4.796 -3.639 1.00 . A A . 11 ARG CB 1 1
25 17171 1 1 11 ARG CD C 12.950 6.462 -2.749 1.00 . A A . 11 ARG CD 1 1
25 17172 1 1 11 ARG CG C 13.384 5.005 -2.762 1.00 . A A . 11 ARG CG 1 1
25 17173 1 1 11 ARG CZ C 10.619 6.241 -3.497 1.00 . A A . 11 ARG CZ 1 1
25 17174 1 1 11 ARG H H 16.878 4.577 -4.745 1.00 . A A . 11 ARG H 1 1
25 17175 1 1 11 ARG HA H 15.846 6.334 -2.814 1.00 . A A . 11 ARG HA 1 1
25 17176 1 1 11 ARG HB2 H 14.458 5.336 -4.563 1.00 . A A . 11 ARG HB2 1 1
25 17177 1 1 11 ARG HB3 H 14.692 3.743 -3.857 1.00 . A A . 11 ARG HB3 1 1
25 17178 1 1 11 ARG HD2 H 13.450 6.965 -1.934 1.00 . A A . 11 ARG HD2 1 1
25 17179 1 1 11 ARG HD3 H 13.239 6.919 -3.684 1.00 . A A . 11 ARG HD3 1 1
25 17180 1 1 11 ARG HE H 11.184 6.985 -1.735 1.00 . A A . 11 ARG HE 1 1
25 17181 1 1 11 ARG HG2 H 12.572 4.403 -3.144 1.00 . A A . 11 ARG HG2 1 1
25 17182 1 1 11 ARG HG3 H 13.619 4.698 -1.754 1.00 . A A . 11 ARG HG3 1 1
25 17183 1 1 11 ARG HH11 H 12.002 5.598 -4.822 1.00 . A A . 11 ARG HH11 1 1
25 17184 1 1 11 ARG HH12 H 10.355 5.448 -5.338 1.00 . A A . 11 ARG HH12 1 1
25 17185 1 1 11 ARG HH21 H 9.012 6.792 -2.403 1.00 . A A . 11 ARG HH21 1 1
25 17186 1 1 11 ARG HH22 H 8.655 6.128 -3.961 1.00 . A A . 11 ARG HH22 1 1
25 17187 1 1 11 ARG N N 17.035 5.040 -3.895 1.00 . A A . 11 ARG N 1 1
25 17188 1 1 11 ARG NE N 11.507 6.603 -2.578 1.00 . A A . 11 ARG NE 1 1
25 17189 1 1 11 ARG NH1 N 11.026 5.720 -4.647 1.00 . A A . 11 ARG NH1 1 1
25 17190 1 1 11 ARG NH2 N 9.322 6.400 -3.268 1.00 . A A . 11 ARG NH2 1 1
25 17191 1 1 11 ARG O O 15.753 5.069 -0.608 1.00 . A A . 11 ARG O 1 1
25 17192 1 1 12 GLU C C 18.104 3.213 0.304 1.00 . A A . 12 GLU C 1 1
25 17193 1 1 12 GLU CA C 16.983 2.588 -0.522 1.00 . A A . 12 GLU CA 1 1
25 17194 1 1 12 GLU CB C 17.351 1.150 -0.895 1.00 . A A . 12 GLU CB 1 1
25 17195 1 1 12 GLU CD C 17.821 -1.174 -0.023 1.00 . A A . 12 GLU CD 1 1
25 17196 1 1 12 GLU CG C 17.136 0.155 0.232 1.00 . A A . 12 GLU CG 1 1
25 17197 1 1 12 GLU H H 16.996 3.017 -2.595 1.00 . A A . 12 GLU H 1 1
25 17198 1 1 12 GLU HA H 16.080 2.577 0.069 1.00 . A A . 12 GLU HA 1 1
25 17199 1 1 12 GLU HB2 H 16.749 0.844 -1.738 1.00 . A A . 12 GLU HB2 1 1
25 17200 1 1 12 GLU HB3 H 18.393 1.120 -1.179 1.00 . A A . 12 GLU HB3 1 1
25 17201 1 1 12 GLU HG2 H 17.528 0.575 1.146 1.00 . A A . 12 GLU HG2 1 1
25 17202 1 1 12 GLU HG3 H 16.075 -0.019 0.344 1.00 . A A . 12 GLU HG3 1 1
25 17203 1 1 12 GLU N N 16.723 3.372 -1.723 1.00 . A A . 12 GLU N 1 1
25 17204 1 1 12 GLU O O 17.965 3.404 1.512 1.00 . A A . 12 GLU O 1 1
25 17205 1 1 12 GLU OE1 O 19.011 -1.163 -0.402 1.00 . A A . 12 GLU OE1 1 1
25 17206 1 1 12 GLU OE2 O 17.168 -2.223 0.155 1.00 . A A . 12 GLU OE2 1 1
25 17207 1 1 13 ILE C C 20.008 5.513 0.859 1.00 . A A . 13 ILE C 1 1
25 17208 1 1 13 ILE CA C 20.356 4.132 0.316 1.00 . A A . 13 ILE CA 1 1
25 17209 1 1 13 ILE CB C 21.565 4.255 -0.631 1.00 . A A . 13 ILE CB 1 1
25 17210 1 1 13 ILE CD1 C 22.746 2.926 -2.452 1.00 . A A . 13 ILE CD1 1 1
25 17211 1 1 13 ILE CG1 C 21.974 2.876 -1.153 1.00 . A A . 13 ILE CG1 1 1
25 17212 1 1 13 ILE CG2 C 22.731 4.924 0.083 1.00 . A A . 13 ILE CG2 1 1
25 17213 1 1 13 ILE H H 19.263 3.351 -1.319 1.00 . A A . 13 ILE H 1 1
25 17214 1 1 13 ILE HA H 20.634 3.491 1.141 1.00 . A A . 13 ILE HA 1 1
25 17215 1 1 13 ILE HB H 21.280 4.877 -1.464 1.00 . A A . 13 ILE HB 1 1
25 17216 1 1 13 ILE HD11 H 22.712 1.958 -2.930 1.00 . A A . 13 ILE HD11 1 1
25 17217 1 1 13 ILE HD12 H 22.307 3.666 -3.104 1.00 . A A . 13 ILE HD12 1 1
25 17218 1 1 13 ILE HD13 H 23.775 3.190 -2.250 1.00 . A A . 13 ILE HD13 1 1
25 17219 1 1 13 ILE HG12 H 22.595 2.389 -0.418 1.00 . A A . 13 ILE HG12 1 1
25 17220 1 1 13 ILE HG13 H 21.085 2.283 -1.317 1.00 . A A . 13 ILE HG13 1 1
25 17221 1 1 13 ILE HG21 H 22.574 5.992 0.104 1.00 . A A . 13 ILE HG21 1 1
25 17222 1 1 13 ILE HG22 H 22.795 4.550 1.094 1.00 . A A . 13 ILE HG22 1 1
25 17223 1 1 13 ILE HG23 H 23.648 4.705 -0.442 1.00 . A A . 13 ILE HG23 1 1
25 17224 1 1 13 ILE N N 19.213 3.528 -0.357 1.00 . A A . 13 ILE N 1 1
25 17225 1 1 13 ILE O O 20.544 5.943 1.881 1.00 . A A . 13 ILE O 1 1
25 17226 1 1 14 ALA C C 17.848 7.473 1.860 1.00 . A A . 14 ALA C 1 1
25 17227 1 1 14 ALA CA C 18.683 7.536 0.586 1.00 . A A . 14 ALA CA 1 1
25 17228 1 1 14 ALA CB C 17.899 8.212 -0.529 1.00 . A A . 14 ALA CB 1 1
25 17229 1 1 14 ALA H H 18.715 5.808 -0.636 1.00 . A A . 14 ALA H 1 1
25 17230 1 1 14 ALA HA H 19.569 8.123 0.777 1.00 . A A . 14 ALA HA 1 1
25 17231 1 1 14 ALA HB1 H 18.567 8.454 -1.342 1.00 . A A . 14 ALA HB1 1 1
25 17232 1 1 14 ALA HB2 H 17.128 7.544 -0.883 1.00 . A A . 14 ALA HB2 1 1
25 17233 1 1 14 ALA HB3 H 17.447 9.117 -0.152 1.00 . A A . 14 ALA HB3 1 1
25 17234 1 1 14 ALA N N 19.106 6.204 0.170 1.00 . A A . 14 ALA N 1 1
25 17235 1 1 14 ALA O O 18.118 8.186 2.827 1.00 . A A . 14 ALA O 1 1
25 17236 1 1 15 CYS C C 16.753 6.068 4.249 1.00 . A A . 15 CYS C 1 1
25 17237 1 1 15 CYS CA C 15.955 6.463 3.009 1.00 . A A . 15 CYS CA 1 1
25 17238 1 1 15 CYS CB C 14.881 5.410 2.724 1.00 . A A . 15 CYS CB 1 1
25 17239 1 1 15 CYS H H 16.665 6.077 1.053 1.00 . A A . 15 CYS H 1 1
25 17240 1 1 15 CYS HA H 15.475 7.413 3.192 1.00 . A A . 15 CYS HA 1 1
25 17241 1 1 15 CYS HB2 H 15.249 4.727 1.973 1.00 . A A . 15 CYS HB2 1 1
25 17242 1 1 15 CYS HB3 H 14.675 4.863 3.631 1.00 . A A . 15 CYS HB3 1 1
25 17243 1 1 15 CYS N N 16.831 6.618 1.854 1.00 . A A . 15 CYS N 1 1
25 17244 1 1 15 CYS O O 16.537 6.603 5.335 1.00 . A A . 15 CYS O 1 1
25 17245 1 1 15 CYS SG S 13.307 6.099 2.121 1.00 . A A . 15 CYS SG 1 1
25 17246 1 1 16 GLY C C 19.176 5.824 5.908 1.00 . A A . 16 GLY C 1 1
25 17247 1 1 16 GLY CA C 18.494 4.678 5.188 1.00 . A A . 16 GLY CA 1 1
25 17248 1 1 16 GLY H H 17.805 4.737 3.187 1.00 . A A . 16 GLY H 1 1
25 17249 1 1 16 GLY HA2 H 17.866 4.148 5.890 1.00 . A A . 16 GLY HA2 1 1
25 17250 1 1 16 GLY HA3 H 19.249 4.002 4.815 1.00 . A A . 16 GLY HA3 1 1
25 17251 1 1 16 GLY N N 17.677 5.128 4.076 1.00 . A A . 16 GLY N 1 1
25 17252 1 1 16 GLY O O 19.195 5.870 7.137 1.00 . A A . 16 GLY O 1 1
25 17253 1 1 17 GLN C C 19.505 8.684 6.639 1.00 . A A . 17 GLN C 1 1
25 17254 1 1 17 GLN CA C 20.430 7.901 5.712 1.00 . A A . 17 GLN CA 1 1
25 17255 1 1 17 GLN CB C 20.951 8.814 4.602 1.00 . A A . 17 GLN CB 1 1
25 17256 1 1 17 GLN CD C 23.062 9.351 3.321 1.00 . A A . 17 GLN CD 1 1
25 17257 1 1 17 GLN CG C 22.170 8.261 3.881 1.00 . A A . 17 GLN CG 1 1
25 17258 1 1 17 GLN H H 19.692 6.658 4.166 1.00 . A A . 17 GLN H 1 1
25 17259 1 1 17 GLN HA H 21.267 7.533 6.286 1.00 . A A . 17 GLN HA 1 1
25 17260 1 1 17 GLN HB2 H 20.166 8.963 3.876 1.00 . A A . 17 GLN HB2 1 1
25 17261 1 1 17 GLN HB3 H 21.217 9.768 5.032 1.00 . A A . 17 GLN HB3 1 1
25 17262 1 1 17 GLN HE21 H 22.482 8.911 1.472 1.00 . A A . 17 GLN HE21 1 1
25 17263 1 1 17 GLN HE22 H 23.622 10.201 1.614 1.00 . A A . 17 GLN HE22 1 1
25 17264 1 1 17 GLN HG2 H 22.746 7.668 4.576 1.00 . A A . 17 GLN HG2 1 1
25 17265 1 1 17 GLN HG3 H 21.836 7.635 3.066 1.00 . A A . 17 GLN HG3 1 1
25 17266 1 1 17 GLN N N 19.740 6.751 5.140 1.00 . A A . 17 GLN N 1 1
25 17267 1 1 17 GLN NE2 N 23.056 9.503 2.002 1.00 . A A . 17 GLN NE2 1 1
25 17268 1 1 17 GLN O O 19.865 8.995 7.774 1.00 . A A . 17 GLN O 1 1
25 17269 1 1 17 GLN OE1 O 23.750 10.050 4.067 1.00 . A A . 17 GLN OE1 1 1
25 17270 1 1 18 CYS C C 16.810 8.906 8.091 1.00 . A A . 18 CYS C 1 1
25 17271 1 1 18 CYS CA C 17.335 9.747 6.930 1.00 . A A . 18 CYS CA 1 1
25 17272 1 1 18 CYS CB C 16.171 10.192 6.041 1.00 . A A . 18 CYS CB 1 1
25 17273 1 1 18 CYS H H 18.082 8.723 5.234 1.00 . A A . 18 CYS H 1 1
25 17274 1 1 18 CYS HA H 17.827 10.621 7.328 1.00 . A A . 18 CYS HA 1 1
25 17275 1 1 18 CYS HB2 H 16.082 9.508 5.210 1.00 . A A . 18 CYS HB2 1 1
25 17276 1 1 18 CYS HB3 H 15.259 10.170 6.619 1.00 . A A . 18 CYS HB3 1 1
25 17277 1 1 18 CYS N N 18.312 8.999 6.147 1.00 . A A . 18 CYS N 1 1
25 17278 1 1 18 CYS O O 16.470 9.435 9.149 1.00 . A A . 18 CYS O 1 1
25 17279 1 1 18 CYS SG S 16.357 11.871 5.359 1.00 . A A . 18 CYS SG 1 1
25 17280 1 1 19 ARG C C 17.087 6.818 10.191 1.00 . A A . 19 ARG C 1 1
25 17281 1 1 19 ARG CA C 16.265 6.682 8.912 1.00 . A A . 19 ARG CA 1 1
25 17282 1 1 19 ARG CB C 16.321 5.238 8.409 1.00 . A A . 19 ARG CB 1 1
25 17283 1 1 19 ARG CD C 16.425 2.852 9.193 1.00 . A A . 19 ARG CD 1 1
25 17284 1 1 19 ARG CG C 15.803 4.222 9.415 1.00 . A A . 19 ARG CG 1 1
25 17285 1 1 19 ARG CZ C 15.346 1.375 10.835 1.00 . A A . 19 ARG CZ 1 1
25 17286 1 1 19 ARG H H 17.034 7.233 7.019 1.00 . A A . 19 ARG H 1 1
25 17287 1 1 19 ARG HA H 15.239 6.939 9.129 1.00 . A A . 19 ARG HA 1 1
25 17288 1 1 19 ARG HB2 H 15.726 5.158 7.511 1.00 . A A . 19 ARG HB2 1 1
25 17289 1 1 19 ARG HB3 H 17.345 4.991 8.176 1.00 . A A . 19 ARG HB3 1 1
25 17290 1 1 19 ARG HD2 H 15.867 2.339 8.424 1.00 . A A . 19 ARG HD2 1 1
25 17291 1 1 19 ARG HD3 H 17.446 2.984 8.869 1.00 . A A . 19 ARG HD3 1 1
25 17292 1 1 19 ARG HE H 17.239 1.995 10.931 1.00 . A A . 19 ARG HE 1 1
25 17293 1 1 19 ARG HG2 H 16.047 4.559 10.411 1.00 . A A . 19 ARG HG2 1 1
25 17294 1 1 19 ARG HG3 H 14.731 4.143 9.312 1.00 . A A . 19 ARG HG3 1 1
25 17295 1 1 19 ARG HH11 H 14.160 1.957 9.307 1.00 . A A . 19 ARG HH11 1 1
25 17296 1 1 19 ARG HH12 H 13.411 0.916 10.472 1.00 . A A . 19 ARG HH12 1 1
25 17297 1 1 19 ARG HH21 H 16.265 0.623 12.471 1.00 . A A . 19 ARG HH21 1 1
25 17298 1 1 19 ARG HH22 H 14.610 0.158 12.271 1.00 . A A . 19 ARG HH22 1 1
25 17299 1 1 19 ARG N N 16.749 7.595 7.884 1.00 . A A . 19 ARG N 1 1
25 17300 1 1 19 ARG NE N 16.412 2.042 10.408 1.00 . A A . 19 ARG NE 1 1
25 17301 1 1 19 ARG NH1 N 14.212 1.420 10.149 1.00 . A A . 19 ARG NH1 1 1
25 17302 1 1 19 ARG NH2 N 15.412 0.659 11.951 1.00 . A A . 19 ARG NH2 1 1
25 17303 1 1 19 ARG O O 16.554 6.718 11.296 1.00 . A A . 19 ARG O 1 1
25 17304 1 1 20 ASP C C 19.188 8.605 11.754 1.00 . A A . 20 ASP C 1 1
25 17305 1 1 20 ASP CA C 19.281 7.197 11.173 1.00 . A A . 20 ASP CA 1 1
25 17306 1 1 20 ASP CB C 20.723 6.897 10.760 1.00 . A A . 20 ASP CB 1 1
25 17307 1 1 20 ASP CG C 21.576 6.440 11.927 1.00 . A A . 20 ASP CG 1 1
25 17308 1 1 20 ASP H H 18.751 7.116 9.125 1.00 . A A . 20 ASP H 1 1
25 17309 1 1 20 ASP HA H 18.977 6.488 11.928 1.00 . A A . 20 ASP HA 1 1
25 17310 1 1 20 ASP HB2 H 20.721 6.117 10.013 1.00 . A A . 20 ASP HB2 1 1
25 17311 1 1 20 ASP HB3 H 21.164 7.790 10.342 1.00 . A A . 20 ASP HB3 1 1
25 17312 1 1 20 ASP N N 18.385 7.046 10.032 1.00 . A A . 20 ASP N 1 1
25 17313 1 1 20 ASP O O 18.911 8.781 12.941 1.00 . A A . 20 ASP O 1 1
25 17314 1 1 20 ASP OD1 O 21.272 5.375 12.504 1.00 . A A . 20 ASP OD1 1 1
25 17315 1 1 20 ASP OD2 O 22.548 7.148 12.264 1.00 . A A . 20 ASP OD2 1 1
25 17316 1 1 21 LYS C C 18.010 11.318 11.966 1.00 . A A . 21 LYS C 1 1
25 17317 1 1 21 LYS CA C 19.363 10.997 11.340 1.00 . A A . 21 LYS CA 1 1
25 17318 1 1 21 LYS CB C 19.622 11.928 10.153 1.00 . A A . 21 LYS CB 1 1
25 17319 1 1 21 LYS CD C 21.885 12.913 10.620 1.00 . A A . 21 LYS CD 1 1
25 17320 1 1 21 LYS CE C 23.376 12.627 10.521 1.00 . A A . 21 LYS CE 1 1
25 17321 1 1 21 LYS CG C 21.079 11.983 9.729 1.00 . A A . 21 LYS CG 1 1
25 17322 1 1 21 LYS H H 19.636 9.400 9.976 1.00 . A A . 21 LYS H 1 1
25 17323 1 1 21 LYS HA H 20.134 11.148 12.080 1.00 . A A . 21 LYS HA 1 1
25 17324 1 1 21 LYS HB2 H 19.036 11.590 9.311 1.00 . A A . 21 LYS HB2 1 1
25 17325 1 1 21 LYS HB3 H 19.309 12.927 10.421 1.00 . A A . 21 LYS HB3 1 1
25 17326 1 1 21 LYS HD2 H 21.705 13.934 10.318 1.00 . A A . 21 LYS HD2 1 1
25 17327 1 1 21 LYS HD3 H 21.569 12.778 11.645 1.00 . A A . 21 LYS HD3 1 1
25 17328 1 1 21 LYS HE2 H 23.556 11.611 10.836 1.00 . A A . 21 LYS HE2 1 1
25 17329 1 1 21 LYS HE3 H 23.683 12.745 9.492 1.00 . A A . 21 LYS HE3 1 1
25 17330 1 1 21 LYS HG2 H 21.500 10.990 9.789 1.00 . A A . 21 LYS HG2 1 1
25 17331 1 1 21 LYS HG3 H 21.135 12.338 8.710 1.00 . A A . 21 LYS HG3 1 1
25 17332 1 1 21 LYS HZ1 H 24.772 14.160 10.778 1.00 . A A . 21 LYS HZ1 1 1
25 17333 1 1 21 LYS HZ2 H 24.787 13.004 12.014 1.00 . A A . 21 LYS HZ2 1 1
25 17334 1 1 21 LYS HZ3 H 23.544 14.149 11.942 1.00 . A A . 21 LYS HZ3 1 1
25 17335 1 1 21 LYS N N 19.421 9.604 10.911 1.00 . A A . 21 LYS N 1 1
25 17336 1 1 21 LYS NZ N 24.175 13.550 11.374 1.00 . A A . 21 LYS NZ 1 1
25 17337 1 1 21 LYS O O 17.930 11.694 13.136 1.00 . A A . 21 LYS O 1 1
25 17338 1 1 22 VAL C C 15.317 10.692 12.960 1.00 . A A . 22 VAL C 1 1
25 17339 1 1 22 VAL CA C 15.598 11.437 11.660 1.00 . A A . 22 VAL CA 1 1
25 17340 1 1 22 VAL CB C 14.541 11.037 10.613 1.00 . A A . 22 VAL CB 1 1
25 17341 1 1 22 VAL CG1 C 13.140 11.301 11.143 1.00 . A A . 22 VAL CG1 1 1
25 17342 1 1 22 VAL CG2 C 14.776 11.783 9.308 1.00 . A A . 22 VAL CG2 1 1
25 17343 1 1 22 VAL H H 17.076 10.862 10.258 1.00 . A A . 22 VAL H 1 1
25 17344 1 1 22 VAL HA H 15.514 12.499 11.839 1.00 . A A . 22 VAL HA 1 1
25 17345 1 1 22 VAL HB H 14.636 9.979 10.421 1.00 . A A . 22 VAL HB 1 1
25 17346 1 1 22 VAL HG11 H 13.187 12.028 11.941 1.00 . A A . 22 VAL HG11 1 1
25 17347 1 1 22 VAL HG12 H 12.519 11.681 10.345 1.00 . A A . 22 VAL HG12 1 1
25 17348 1 1 22 VAL HG13 H 12.718 10.381 11.520 1.00 . A A . 22 VAL HG13 1 1
25 17349 1 1 22 VAL HG21 H 14.419 12.797 9.404 1.00 . A A . 22 VAL HG21 1 1
25 17350 1 1 22 VAL HG22 H 15.833 11.793 9.084 1.00 . A A . 22 VAL HG22 1 1
25 17351 1 1 22 VAL HG23 H 14.244 11.287 8.510 1.00 . A A . 22 VAL HG23 1 1
25 17352 1 1 22 VAL N N 16.948 11.165 11.181 1.00 . A A . 22 VAL N 1 1
25 17353 1 1 22 VAL O O 14.530 11.147 13.791 1.00 . A A . 22 VAL O 1 1
25 17354 1 1 23 LYS C C 14.313 8.414 14.556 1.00 . A A . 23 LYS C 1 1
25 17355 1 1 23 LYS CA C 15.787 8.737 14.332 1.00 . A A . 23 LYS CA 1 1
25 17356 1 1 23 LYS CB C 16.351 9.468 15.552 1.00 . A A . 23 LYS CB 1 1
25 17357 1 1 23 LYS CD C 18.301 9.481 17.135 1.00 . A A . 23 LYS CD 1 1
25 17358 1 1 23 LYS CE C 17.901 8.263 17.953 1.00 . A A . 23 LYS CE 1 1
25 17359 1 1 23 LYS CG C 17.860 9.350 15.687 1.00 . A A . 23 LYS CG 1 1
25 17360 1 1 23 LYS H H 16.580 9.235 12.433 1.00 . A A . 23 LYS H 1 1
25 17361 1 1 23 LYS HA H 16.329 7.813 14.193 1.00 . A A . 23 LYS HA 1 1
25 17362 1 1 23 LYS HB2 H 16.098 10.515 15.479 1.00 . A A . 23 LYS HB2 1 1
25 17363 1 1 23 LYS HB3 H 15.898 9.058 16.443 1.00 . A A . 23 LYS HB3 1 1
25 17364 1 1 23 LYS HD2 H 19.376 9.584 17.167 1.00 . A A . 23 LYS HD2 1 1
25 17365 1 1 23 LYS HD3 H 17.841 10.360 17.565 1.00 . A A . 23 LYS HD3 1 1
25 17366 1 1 23 LYS HE2 H 16.886 8.393 18.295 1.00 . A A . 23 LYS HE2 1 1
25 17367 1 1 23 LYS HE3 H 17.958 7.388 17.322 1.00 . A A . 23 LYS HE3 1 1
25 17368 1 1 23 LYS HG2 H 18.172 8.387 15.313 1.00 . A A . 23 LYS HG2 1 1
25 17369 1 1 23 LYS HG3 H 18.326 10.133 15.106 1.00 . A A . 23 LYS HG3 1 1
25 17370 1 1 23 LYS HZ1 H 19.726 8.480 18.945 1.00 . A A . 23 LYS HZ1 1 1
25 17371 1 1 23 LYS HZ2 H 18.901 7.056 19.333 1.00 . A A . 23 LYS HZ2 1 1
25 17372 1 1 23 LYS HZ3 H 18.380 8.534 19.968 1.00 . A A . 23 LYS HZ3 1 1
25 17373 1 1 23 LYS N N 15.965 9.545 13.131 1.00 . A A . 23 LYS N 1 1
25 17374 1 1 23 LYS NZ N 18.789 8.070 19.132 1.00 . A A . 23 LYS NZ 1 1
25 17375 1 1 23 LYS O O 13.732 8.790 15.575 1.00 . A A . 23 LYS O 1 1
25 17376 1 1 24 THR C C 12.078 5.926 13.166 1.00 . A A . 24 THR C 1 1
25 17377 1 1 24 THR CA C 12.308 7.338 13.693 1.00 . A A . 24 THR CA 1 1
25 17378 1 1 24 THR CB C 11.412 8.317 12.910 1.00 . A A . 24 THR CB 1 1
25 17379 1 1 24 THR CG2 C 9.955 7.887 12.975 1.00 . A A . 24 THR CG2 1 1
25 17380 1 1 24 THR H H 14.229 7.442 12.812 1.00 . A A . 24 THR H 1 1
25 17381 1 1 24 THR HA H 12.021 7.375 14.734 1.00 . A A . 24 THR HA 1 1
25 17382 1 1 24 THR HB H 11.726 8.320 11.876 1.00 . A A . 24 THR HB 1 1
25 17383 1 1 24 THR HG1 H 11.159 9.673 14.320 1.00 . A A . 24 THR HG1 1 1
25 17384 1 1 24 THR HG21 H 9.328 8.679 12.592 1.00 . A A . 24 THR HG21 1 1
25 17385 1 1 24 THR HG22 H 9.686 7.679 14.000 1.00 . A A . 24 THR HG22 1 1
25 17386 1 1 24 THR HG23 H 9.815 6.999 12.378 1.00 . A A . 24 THR HG23 1 1
25 17387 1 1 24 THR N N 13.713 7.712 13.599 1.00 . A A . 24 THR N 1 1
25 17388 1 1 24 THR O O 12.284 5.653 11.983 1.00 . A A . 24 THR O 1 1
25 17389 1 1 24 THR OG1 O 11.549 9.639 13.443 1.00 . A A . 24 THR OG1 1 1
25 17390 1 1 25 ASP C C 10.265 3.564 12.650 1.00 . A A . 25 ASP C 1 1
25 17391 1 1 25 ASP CA C 11.392 3.647 13.675 1.00 . A A . 25 ASP CA 1 1
25 17392 1 1 25 ASP CB C 11.037 2.818 14.910 1.00 . A A . 25 ASP CB 1 1
25 17393 1 1 25 ASP CG C 9.753 3.282 15.569 1.00 . A A . 25 ASP CG 1 1
25 17394 1 1 25 ASP H H 11.506 5.310 14.980 1.00 . A A . 25 ASP H 1 1
25 17395 1 1 25 ASP HA H 12.293 3.249 13.233 1.00 . A A . 25 ASP HA 1 1
25 17396 1 1 25 ASP HB2 H 10.918 1.784 14.620 1.00 . A A . 25 ASP HB2 1 1
25 17397 1 1 25 ASP HB3 H 11.839 2.896 15.630 1.00 . A A . 25 ASP HB3 1 1
25 17398 1 1 25 ASP N N 11.652 5.032 14.051 1.00 . A A . 25 ASP N 1 1
25 17399 1 1 25 ASP O O 9.173 4.087 12.870 1.00 . A A . 25 ASP O 1 1
25 17400 1 1 25 ASP OD1 O 9.811 4.232 16.378 1.00 . A A . 25 ASP OD1 1 1
25 17401 1 1 25 ASP OD2 O 8.691 2.696 15.276 1.00 . A A . 25 ASP OD2 1 1
25 17402 1 1 26 GLY C C 9.665 3.832 9.417 1.00 . A A . 26 GLY C 1 1
25 17403 1 1 26 GLY CA C 9.538 2.766 10.487 1.00 . A A . 26 GLY CA 1 1
25 17404 1 1 26 GLY H H 11.427 2.508 11.408 1.00 . A A . 26 GLY H 1 1
25 17405 1 1 26 GLY HA2 H 9.644 1.795 10.027 1.00 . A A . 26 GLY HA2 1 1
25 17406 1 1 26 GLY HA3 H 8.557 2.836 10.934 1.00 . A A . 26 GLY HA3 1 1
25 17407 1 1 26 GLY N N 10.539 2.904 11.529 1.00 . A A . 26 GLY N 1 1
25 17408 1 1 26 GLY O O 8.972 3.787 8.400 1.00 . A A . 26 GLY O 1 1
25 17409 1 1 27 TYR C C 11.298 5.347 7.370 1.00 . A A . 27 TYR C 1 1
25 17410 1 1 27 TYR CA C 10.762 5.881 8.695 1.00 . A A . 27 TYR CA 1 1
25 17411 1 1 27 TYR CB C 11.734 6.911 9.273 1.00 . A A . 27 TYR CB 1 1
25 17412 1 1 27 TYR CD1 C 12.684 8.341 7.421 1.00 . A A . 27 TYR CD1 1 1
25 17413 1 1 27 TYR CD2 C 10.967 9.268 8.790 1.00 . A A . 27 TYR CD2 1 1
25 17414 1 1 27 TYR CE1 C 12.745 9.514 6.694 1.00 . A A . 27 TYR CE1 1 1
25 17415 1 1 27 TYR CE2 C 11.020 10.444 8.068 1.00 . A A . 27 TYR CE2 1 1
25 17416 1 1 27 TYR CG C 11.796 8.197 8.480 1.00 . A A . 27 TYR CG 1 1
25 17417 1 1 27 TYR CZ C 11.910 10.562 7.021 1.00 . A A . 27 TYR CZ 1 1
25 17418 1 1 27 TYR H H 11.073 4.778 10.474 1.00 . A A . 27 TYR H 1 1
25 17419 1 1 27 TYR HA H 9.810 6.358 8.519 1.00 . A A . 27 TYR HA 1 1
25 17420 1 1 27 TYR HB2 H 11.431 7.157 10.279 1.00 . A A . 27 TYR HB2 1 1
25 17421 1 1 27 TYR HB3 H 12.727 6.486 9.295 1.00 . A A . 27 TYR HB3 1 1
25 17422 1 1 27 TYR HD1 H 13.336 7.517 7.168 1.00 . A A . 27 TYR HD1 1 1
25 17423 1 1 27 TYR HD2 H 10.271 9.172 9.611 1.00 . A A . 27 TYR HD2 1 1
25 17424 1 1 27 TYR HE1 H 13.442 9.607 5.874 1.00 . A A . 27 TYR HE1 1 1
25 17425 1 1 27 TYR HE2 H 10.367 11.265 8.324 1.00 . A A . 27 TYR HE2 1 1
25 17426 1 1 27 TYR HH H 11.230 11.766 5.685 1.00 . A A . 27 TYR HH 1 1
25 17427 1 1 27 TYR N N 10.550 4.796 9.646 1.00 . A A . 27 TYR N 1 1
25 17428 1 1 27 TYR O O 10.794 5.690 6.300 1.00 . A A . 27 TYR O 1 1
25 17429 1 1 27 TYR OH O 11.967 11.733 6.300 1.00 . A A . 27 TYR OH 1 1
25 17430 1 1 28 PHE C C 11.873 3.256 5.381 1.00 . A A . 28 PHE C 1 1
25 17431 1 1 28 PHE CA C 12.929 3.923 6.258 1.00 . A A . 28 PHE CA 1 1
25 17432 1 1 28 PHE CB C 14.000 2.903 6.651 1.00 . A A . 28 PHE CB 1 1
25 17433 1 1 28 PHE CD1 C 13.906 0.934 5.099 1.00 . A A . 28 PHE CD1 1 1
25 17434 1 1 28 PHE CD2 C 15.642 2.538 4.789 1.00 . A A . 28 PHE CD2 1 1
25 17435 1 1 28 PHE CE1 C 14.387 0.201 4.030 1.00 . A A . 28 PHE CE1 1 1
25 17436 1 1 28 PHE CE2 C 16.128 1.810 3.719 1.00 . A A . 28 PHE CE2 1 1
25 17437 1 1 28 PHE CG C 14.526 2.109 5.489 1.00 . A A . 28 PHE CG 1 1
25 17438 1 1 28 PHE CZ C 15.500 0.639 3.340 1.00 . A A . 28 PHE CZ 1 1
25 17439 1 1 28 PHE H H 12.681 4.270 8.332 1.00 . A A . 28 PHE H 1 1
25 17440 1 1 28 PHE HA H 13.392 4.721 5.699 1.00 . A A . 28 PHE HA 1 1
25 17441 1 1 28 PHE HB2 H 14.833 3.422 7.101 1.00 . A A . 28 PHE HB2 1 1
25 17442 1 1 28 PHE HB3 H 13.583 2.211 7.366 1.00 . A A . 28 PHE HB3 1 1
25 17443 1 1 28 PHE HD1 H 13.034 0.590 5.638 1.00 . A A . 28 PHE HD1 1 1
25 17444 1 1 28 PHE HD2 H 16.135 3.453 5.084 1.00 . A A . 28 PHE HD2 1 1
25 17445 1 1 28 PHE HE1 H 13.894 -0.714 3.737 1.00 . A A . 28 PHE HE1 1 1
25 17446 1 1 28 PHE HE2 H 16.999 2.154 3.181 1.00 . A A . 28 PHE HE2 1 1
25 17447 1 1 28 PHE HZ H 15.877 0.068 2.505 1.00 . A A . 28 PHE HZ 1 1
25 17448 1 1 28 PHE N N 12.323 4.505 7.450 1.00 . A A . 28 PHE N 1 1
25 17449 1 1 28 PHE O O 11.758 3.555 4.193 1.00 . A A . 28 PHE O 1 1
25 17450 1 1 29 TYR C C 8.917 2.578 4.880 1.00 . A A . 29 TYR C 1 1
25 17451 1 1 29 TYR CA C 10.060 1.638 5.251 1.00 . A A . 29 TYR CA 1 1
25 17452 1 1 29 TYR CB C 9.528 0.476 6.091 1.00 . A A . 29 TYR CB 1 1
25 17453 1 1 29 TYR CD1 C 7.051 0.200 5.684 1.00 . A A . 29 TYR CD1 1 1
25 17454 1 1 29 TYR CD2 C 8.541 -1.345 4.647 1.00 . A A . 29 TYR CD2 1 1
25 17455 1 1 29 TYR CE1 C 5.973 -0.448 5.112 1.00 . A A . 29 TYR CE1 1 1
25 17456 1 1 29 TYR CE2 C 7.469 -1.999 4.070 1.00 . A A . 29 TYR CE2 1 1
25 17457 1 1 29 TYR CG C 8.351 -0.236 5.463 1.00 . A A . 29 TYR CG 1 1
25 17458 1 1 29 TYR CZ C 6.187 -1.547 4.306 1.00 . A A . 29 TYR CZ 1 1
25 17459 1 1 29 TYR H H 11.245 2.155 6.927 1.00 . A A . 29 TYR H 1 1
25 17460 1 1 29 TYR HA H 10.496 1.244 4.344 1.00 . A A . 29 TYR HA 1 1
25 17461 1 1 29 TYR HB2 H 10.316 -0.248 6.232 1.00 . A A . 29 TYR HB2 1 1
25 17462 1 1 29 TYR HB3 H 9.213 0.851 7.054 1.00 . A A . 29 TYR HB3 1 1
25 17463 1 1 29 TYR HD1 H 6.887 1.061 6.315 1.00 . A A . 29 TYR HD1 1 1
25 17464 1 1 29 TYR HD2 H 9.546 -1.697 4.464 1.00 . A A . 29 TYR HD2 1 1
25 17465 1 1 29 TYR HE1 H 4.970 -0.094 5.296 1.00 . A A . 29 TYR HE1 1 1
25 17466 1 1 29 TYR HE2 H 7.636 -2.859 3.439 1.00 . A A . 29 TYR HE2 1 1
25 17467 1 1 29 TYR HH H 5.261 -3.143 3.769 1.00 . A A . 29 TYR HH 1 1
25 17468 1 1 29 TYR N N 11.105 2.350 5.977 1.00 . A A . 29 TYR N 1 1
25 17469 1 1 29 TYR O O 8.204 2.349 3.903 1.00 . A A . 29 TYR O 1 1
25 17470 1 1 29 TYR OH O 5.116 -2.195 3.734 1.00 . A A . 29 TYR OH 1 1
25 17471 1 1 30 GLU C C 7.953 5.381 4.131 1.00 . A A . 30 GLU C 1 1
25 17472 1 1 30 GLU CA C 7.693 4.610 5.422 1.00 . A A . 30 GLU CA 1 1
25 17473 1 1 30 GLU CB C 7.584 5.584 6.598 1.00 . A A . 30 GLU CB 1 1
25 17474 1 1 30 GLU CD C 5.266 6.324 5.922 1.00 . A A . 30 GLU CD 1 1
25 17475 1 1 30 GLU CG C 6.659 6.759 6.330 1.00 . A A . 30 GLU CG 1 1
25 17476 1 1 30 GLU H H 9.350 3.763 6.431 1.00 . A A . 30 GLU H 1 1
25 17477 1 1 30 GLU HA H 6.762 4.073 5.325 1.00 . A A . 30 GLU HA 1 1
25 17478 1 1 30 GLU HB2 H 7.213 5.049 7.459 1.00 . A A . 30 GLU HB2 1 1
25 17479 1 1 30 GLU HB3 H 8.568 5.970 6.821 1.00 . A A . 30 GLU HB3 1 1
25 17480 1 1 30 GLU HG2 H 6.585 7.354 7.228 1.00 . A A . 30 GLU HG2 1 1
25 17481 1 1 30 GLU HG3 H 7.081 7.359 5.537 1.00 . A A . 30 GLU HG3 1 1
25 17482 1 1 30 GLU N N 8.750 3.635 5.667 1.00 . A A . 30 GLU N 1 1
25 17483 1 1 30 GLU O O 7.101 5.434 3.244 1.00 . A A . 30 GLU O 1 1
25 17484 1 1 30 GLU OE1 O 4.684 5.467 6.619 1.00 . A A . 30 GLU OE1 1 1
25 17485 1 1 30 GLU OE2 O 4.756 6.841 4.905 1.00 . A A . 30 GLU OE2 1 1
25 17486 1 1 31 CYS C C 9.746 5.829 1.658 1.00 . A A . 31 CYS C 1 1
25 17487 1 1 31 CYS CA C 9.510 6.748 2.854 1.00 . A A . 31 CYS CA 1 1
25 17488 1 1 31 CYS CB C 10.769 7.572 3.134 1.00 . A A . 31 CYS CB 1 1
25 17489 1 1 31 CYS H H 9.774 5.900 4.775 1.00 . A A . 31 CYS H 1 1
25 17490 1 1 31 CYS HA H 8.696 7.418 2.622 1.00 . A A . 31 CYS HA 1 1
25 17491 1 1 31 CYS HB2 H 11.058 8.091 2.231 1.00 . A A . 31 CYS HB2 1 1
25 17492 1 1 31 CYS HB3 H 10.552 8.295 3.905 1.00 . A A . 31 CYS HB3 1 1
25 17493 1 1 31 CYS N N 9.136 5.978 4.034 1.00 . A A . 31 CYS N 1 1
25 17494 1 1 31 CYS O O 9.567 6.231 0.508 1.00 . A A . 31 CYS O 1 1
25 17495 1 1 31 CYS SG S 12.197 6.584 3.685 1.00 . A A . 31 CYS SG 1 1
25 17496 1 1 32 CYS C C 9.158 3.376 0.046 1.00 . A A . 32 CYS C 1 1
25 17497 1 1 32 CYS CA C 10.409 3.618 0.887 1.00 . A A . 32 CYS CA 1 1
25 17498 1 1 32 CYS CB C 10.890 2.299 1.495 1.00 . A A . 32 CYS CB 1 1
25 17499 1 1 32 CYS H H 10.273 4.333 2.875 1.00 . A A . 32 CYS H 1 1
25 17500 1 1 32 CYS HA H 11.184 4.015 0.250 1.00 . A A . 32 CYS HA 1 1
25 17501 1 1 32 CYS HB2 H 10.594 2.262 2.534 1.00 . A A . 32 CYS HB2 1 1
25 17502 1 1 32 CYS HB3 H 10.430 1.478 0.966 1.00 . A A . 32 CYS HB3 1 1
25 17503 1 1 32 CYS N N 10.148 4.594 1.938 1.00 . A A . 32 CYS N 1 1
25 17504 1 1 32 CYS O O 9.243 2.956 -1.108 1.00 . A A . 32 CYS O 1 1
25 17505 1 1 32 CYS SG S 12.695 2.064 1.426 1.00 . A A . 32 CYS SG 1 1
25 17506 1 1 33 THR C C 5.989 4.781 -0.223 1.00 . A A . 33 THR C 1 1
25 17507 1 1 33 THR CA C 6.728 3.457 -0.060 1.00 . A A . 33 THR CA 1 1
25 17508 1 1 33 THR CB C 5.820 2.464 0.690 1.00 . A A . 33 THR CB 1 1
25 17509 1 1 33 THR CG2 C 6.568 1.177 1.003 1.00 . A A . 33 THR CG2 1 1
25 17510 1 1 33 THR H H 7.993 3.978 1.555 1.00 . A A . 33 THR H 1 1
25 17511 1 1 33 THR HA H 6.940 3.051 -1.038 1.00 . A A . 33 THR HA 1 1
25 17512 1 1 33 THR HB H 4.974 2.227 0.061 1.00 . A A . 33 THR HB 1 1
25 17513 1 1 33 THR HG1 H 4.463 3.404 1.769 1.00 . A A . 33 THR HG1 1 1
25 17514 1 1 33 THR HG21 H 5.912 0.497 1.525 1.00 . A A . 33 THR HG21 1 1
25 17515 1 1 33 THR HG22 H 7.423 1.400 1.624 1.00 . A A . 33 THR HG22 1 1
25 17516 1 1 33 THR HG23 H 6.901 0.722 0.083 1.00 . A A . 33 THR HG23 1 1
25 17517 1 1 33 THR N N 7.996 3.646 0.633 1.00 . A A . 33 THR N 1 1
25 17518 1 1 33 THR O O 5.150 4.929 -1.112 1.00 . A A . 33 THR O 1 1
25 17519 1 1 33 THR OG1 O 5.347 3.055 1.906 1.00 . A A . 33 THR OG1 1 1
25 17520 1 1 34 SER C C 6.606 8.089 -0.016 1.00 . A A . 34 SER C 1 1
25 17521 1 1 34 SER CA C 5.668 7.051 0.594 1.00 . A A . 34 SER CA 1 1
25 17522 1 1 34 SER CB C 5.250 7.489 1.999 1.00 . A A . 34 SER CB 1 1
25 17523 1 1 34 SER H H 6.982 5.561 1.327 1.00 . A A . 34 SER H 1 1
25 17524 1 1 34 SER HA H 4.788 6.970 -0.026 1.00 . A A . 34 SER HA 1 1
25 17525 1 1 34 SER HB2 H 4.573 8.326 1.925 1.00 . A A . 34 SER HB2 1 1
25 17526 1 1 34 SER HB3 H 4.754 6.667 2.496 1.00 . A A . 34 SER HB3 1 1
25 17527 1 1 34 SER HG H 6.252 7.595 3.678 1.00 . A A . 34 SER HG 1 1
25 17528 1 1 34 SER N N 6.305 5.740 0.641 1.00 . A A . 34 SER N 1 1
25 17529 1 1 34 SER O O 7.615 8.459 0.584 1.00 . A A . 34 SER O 1 1
25 17530 1 1 34 SER OG O 6.375 7.876 2.769 1.00 . A A . 34 SER OG 1 1
25 17531 1 1 35 ASP C C 7.053 10.882 -1.158 1.00 . A A . 35 ASP C 1 1
25 17532 1 1 35 ASP CA C 7.073 9.551 -1.905 1.00 . A A . 35 ASP CA 1 1
25 17533 1 1 35 ASP CB C 6.565 9.747 -3.334 1.00 . A A . 35 ASP CB 1 1
25 17534 1 1 35 ASP CG C 5.186 10.374 -3.379 1.00 . A A . 35 ASP CG 1 1
25 17535 1 1 35 ASP H H 5.447 8.222 -1.639 1.00 . A A . 35 ASP H 1 1
25 17536 1 1 35 ASP HA H 8.088 9.188 -1.940 1.00 . A A . 35 ASP HA 1 1
25 17537 1 1 35 ASP HB2 H 7.250 10.391 -3.867 1.00 . A A . 35 ASP HB2 1 1
25 17538 1 1 35 ASP HB3 H 6.522 8.788 -3.828 1.00 . A A . 35 ASP HB3 1 1
25 17539 1 1 35 ASP N N 6.263 8.555 -1.212 1.00 . A A . 35 ASP N 1 1
25 17540 1 1 35 ASP O O 8.061 11.585 -1.096 1.00 . A A . 35 ASP O 1 1
25 17541 1 1 35 ASP OD1 O 4.196 9.646 -3.152 1.00 . A A . 35 ASP OD1 1 1
25 17542 1 1 35 ASP OD2 O 5.095 11.591 -3.639 1.00 . A A . 35 ASP OD2 1 1
25 17543 1 1 36 SER C C 6.777 12.567 1.265 1.00 . A A . 36 SER C 1 1
25 17544 1 1 36 SER CA C 5.746 12.469 0.145 1.00 . A A . 36 SER CA 1 1
25 17545 1 1 36 SER CB C 4.334 12.573 0.725 1.00 . A A . 36 SER CB 1 1
25 17546 1 1 36 SER H H 5.130 10.618 -0.678 1.00 . A A . 36 SER H 1 1
25 17547 1 1 36 SER HA H 5.903 13.284 -0.546 1.00 . A A . 36 SER HA 1 1
25 17548 1 1 36 SER HB2 H 4.335 13.280 1.541 1.00 . A A . 36 SER HB2 1 1
25 17549 1 1 36 SER HB3 H 3.656 12.912 -0.044 1.00 . A A . 36 SER HB3 1 1
25 17550 1 1 36 SER HG H 2.928 11.314 1.249 1.00 . A A . 36 SER HG 1 1
25 17551 1 1 36 SER N N 5.898 11.221 -0.593 1.00 . A A . 36 SER N 1 1
25 17552 1 1 36 SER O O 7.509 13.552 1.367 1.00 . A A . 36 SER O 1 1
25 17553 1 1 36 SER OG O 3.887 11.319 1.209 1.00 . A A . 36 SER OG 1 1
25 17554 1 1 37 THR C C 9.198 11.737 2.739 1.00 . A A . 37 THR C 1 1
25 17555 1 1 37 THR CA C 7.769 11.507 3.218 1.00 . A A . 37 THR CA 1 1
25 17556 1 1 37 THR CB C 7.703 10.165 3.972 1.00 . A A . 37 THR CB 1 1
25 17557 1 1 37 THR CG2 C 8.622 10.179 5.184 1.00 . A A . 37 THR CG2 1 1
25 17558 1 1 37 THR H H 6.220 10.782 1.971 1.00 . A A . 37 THR H 1 1
25 17559 1 1 37 THR HA H 7.498 12.295 3.905 1.00 . A A . 37 THR HA 1 1
25 17560 1 1 37 THR HB H 8.024 9.378 3.305 1.00 . A A . 37 THR HB 1 1
25 17561 1 1 37 THR HG1 H 5.946 10.723 4.673 1.00 . A A . 37 THR HG1 1 1
25 17562 1 1 37 THR HG21 H 9.086 11.151 5.273 1.00 . A A . 37 THR HG21 1 1
25 17563 1 1 37 THR HG22 H 9.385 9.425 5.066 1.00 . A A . 37 THR HG22 1 1
25 17564 1 1 37 THR HG23 H 8.046 9.974 6.074 1.00 . A A . 37 THR HG23 1 1
25 17565 1 1 37 THR N N 6.829 11.538 2.105 1.00 . A A . 37 THR N 1 1
25 17566 1 1 37 THR O O 10.041 12.235 3.486 1.00 . A A . 37 THR O 1 1
25 17567 1 1 37 THR OG1 O 6.358 9.904 4.390 1.00 . A A . 37 THR OG1 1 1
25 17568 1 1 38 PHE C C 11.097 13.016 0.668 1.00 . A A . 38 PHE C 1 1
25 17569 1 1 38 PHE CA C 10.791 11.540 0.910 1.00 . A A . 38 PHE CA 1 1
25 17570 1 1 38 PHE CB C 10.900 10.763 -0.403 1.00 . A A . 38 PHE CB 1 1
25 17571 1 1 38 PHE CD1 C 12.951 9.333 -0.197 1.00 . A A . 38 PHE CD1 1 1
25 17572 1 1 38 PHE CD2 C 12.999 11.171 -1.715 1.00 . A A . 38 PHE CD2 1 1
25 17573 1 1 38 PHE CE1 C 14.250 9.010 -0.541 1.00 . A A . 38 PHE CE1 1 1
25 17574 1 1 38 PHE CE2 C 14.298 10.852 -2.063 1.00 . A A . 38 PHE CE2 1 1
25 17575 1 1 38 PHE CG C 12.312 10.415 -0.779 1.00 . A A . 38 PHE CG 1 1
25 17576 1 1 38 PHE CZ C 14.925 9.772 -1.475 1.00 . A A . 38 PHE CZ 1 1
25 17577 1 1 38 PHE H H 8.749 10.982 0.943 1.00 . A A . 38 PHE H 1 1
25 17578 1 1 38 PHE HA H 11.510 11.147 1.612 1.00 . A A . 38 PHE HA 1 1
25 17579 1 1 38 PHE HB2 H 10.344 9.842 -0.315 1.00 . A A . 38 PHE HB2 1 1
25 17580 1 1 38 PHE HB3 H 10.479 11.357 -1.201 1.00 . A A . 38 PHE HB3 1 1
25 17581 1 1 38 PHE HD1 H 12.424 8.737 0.535 1.00 . A A . 38 PHE HD1 1 1
25 17582 1 1 38 PHE HD2 H 12.511 12.017 -2.176 1.00 . A A . 38 PHE HD2 1 1
25 17583 1 1 38 PHE HE1 H 14.737 8.164 -0.078 1.00 . A A . 38 PHE HE1 1 1
25 17584 1 1 38 PHE HE2 H 14.824 11.450 -2.794 1.00 . A A . 38 PHE HE2 1 1
25 17585 1 1 38 PHE HZ H 15.940 9.521 -1.745 1.00 . A A . 38 PHE HZ 1 1
25 17586 1 1 38 PHE N N 9.463 11.373 1.489 1.00 . A A . 38 PHE N 1 1
25 17587 1 1 38 PHE O O 12.248 13.445 0.752 1.00 . A A . 38 PHE O 1 1
25 17588 1 1 39 LYS C C 10.896 15.906 1.286 1.00 . A A . 39 LYS C 1 1
25 17589 1 1 39 LYS CA C 10.213 15.214 0.110 1.00 . A A . 39 LYS CA 1 1
25 17590 1 1 39 LYS CB C 8.849 15.857 -0.151 1.00 . A A . 39 LYS CB 1 1
25 17591 1 1 39 LYS CD C 7.314 16.454 -2.048 1.00 . A A . 39 LYS CD 1 1
25 17592 1 1 39 LYS CE C 6.031 16.661 -1.258 1.00 . A A . 39 LYS CE 1 1
25 17593 1 1 39 LYS CG C 8.182 15.372 -1.427 1.00 . A A . 39 LYS CG 1 1
25 17594 1 1 39 LYS H H 9.165 13.386 0.312 1.00 . A A . 39 LYS H 1 1
25 17595 1 1 39 LYS HA H 10.830 15.330 -0.768 1.00 . A A . 39 LYS HA 1 1
25 17596 1 1 39 LYS HB2 H 8.195 15.636 0.679 1.00 . A A . 39 LYS HB2 1 1
25 17597 1 1 39 LYS HB3 H 8.977 16.928 -0.222 1.00 . A A . 39 LYS HB3 1 1
25 17598 1 1 39 LYS HD2 H 7.867 17.381 -2.065 1.00 . A A . 39 LYS HD2 1 1
25 17599 1 1 39 LYS HD3 H 7.062 16.164 -3.059 1.00 . A A . 39 LYS HD3 1 1
25 17600 1 1 39 LYS HE2 H 5.523 15.713 -1.168 1.00 . A A . 39 LYS HE2 1 1
25 17601 1 1 39 LYS HE3 H 6.285 17.028 -0.275 1.00 . A A . 39 LYS HE3 1 1
25 17602 1 1 39 LYS HG2 H 8.946 15.087 -2.136 1.00 . A A . 39 LYS HG2 1 1
25 17603 1 1 39 LYS HG3 H 7.565 14.516 -1.196 1.00 . A A . 39 LYS HG3 1 1
25 17604 1 1 39 LYS HZ1 H 5.570 18.012 -2.783 1.00 . A A . 39 LYS HZ1 1 1
25 17605 1 1 39 LYS HZ2 H 4.918 18.428 -1.278 1.00 . A A . 39 LYS HZ2 1 1
25 17606 1 1 39 LYS HZ3 H 4.229 17.174 -2.181 1.00 . A A . 39 LYS HZ3 1 1
25 17607 1 1 39 LYS N N 10.058 13.787 0.365 1.00 . A A . 39 LYS N 1 1
25 17608 1 1 39 LYS NZ N 5.123 17.637 -1.921 1.00 . A A . 39 LYS NZ 1 1
25 17609 1 1 39 LYS O O 11.907 16.587 1.116 1.00 . A A . 39 LYS O 1 1
25 17610 1 1 40 LYS C C 12.329 15.864 3.912 1.00 . A A . 40 LYS C 1 1
25 17611 1 1 40 LYS CA C 10.894 16.329 3.683 1.00 . A A . 40 LYS CA 1 1
25 17612 1 1 40 LYS CB C 10.033 15.977 4.898 1.00 . A A . 40 LYS CB 1 1
25 17613 1 1 40 LYS CD C 7.725 16.550 4.089 1.00 . A A . 40 LYS CD 1 1
25 17614 1 1 40 LYS CE C 6.500 17.426 4.302 1.00 . A A . 40 LYS CE 1 1
25 17615 1 1 40 LYS CG C 8.830 16.888 5.075 1.00 . A A . 40 LYS CG 1 1
25 17616 1 1 40 LYS H H 9.532 15.171 2.549 1.00 . A A . 40 LYS H 1 1
25 17617 1 1 40 LYS HA H 10.892 17.400 3.549 1.00 . A A . 40 LYS HA 1 1
25 17618 1 1 40 LYS HB2 H 9.678 14.963 4.792 1.00 . A A . 40 LYS HB2 1 1
25 17619 1 1 40 LYS HB3 H 10.643 16.044 5.788 1.00 . A A . 40 LYS HB3 1 1
25 17620 1 1 40 LYS HD2 H 8.092 16.703 3.084 1.00 . A A . 40 LYS HD2 1 1
25 17621 1 1 40 LYS HD3 H 7.444 15.514 4.217 1.00 . A A . 40 LYS HD3 1 1
25 17622 1 1 40 LYS HE2 H 5.639 16.924 3.889 1.00 . A A . 40 LYS HE2 1 1
25 17623 1 1 40 LYS HE3 H 6.358 17.570 5.363 1.00 . A A . 40 LYS HE3 1 1
25 17624 1 1 40 LYS HG2 H 8.449 16.774 6.079 1.00 . A A . 40 LYS HG2 1 1
25 17625 1 1 40 LYS HG3 H 9.139 17.912 4.919 1.00 . A A . 40 LYS HG3 1 1
25 17626 1 1 40 LYS HZ1 H 5.942 18.861 2.891 1.00 . A A . 40 LYS HZ1 1 1
25 17627 1 1 40 LYS HZ2 H 7.598 18.847 3.235 1.00 . A A . 40 LYS HZ2 1 1
25 17628 1 1 40 LYS HZ3 H 6.510 19.514 4.345 1.00 . A A . 40 LYS HZ3 1 1
25 17629 1 1 40 LYS N N 10.338 15.725 2.478 1.00 . A A . 40 LYS N 1 1
25 17630 1 1 40 LYS NZ N 6.648 18.755 3.648 1.00 . A A . 40 LYS NZ 1 1
25 17631 1 1 40 LYS O O 13.190 16.649 4.310 1.00 . A A . 40 LYS O 1 1
25 17632 1 1 41 CYS C C 14.900 14.631 2.849 1.00 . A A . 41 CYS C 1 1
25 17633 1 1 41 CYS CA C 13.910 14.015 3.833 1.00 . A A . 41 CYS CA 1 1
25 17634 1 1 41 CYS CB C 13.867 12.497 3.648 1.00 . A A . 41 CYS CB 1 1
25 17635 1 1 41 CYS H H 11.851 14.008 3.341 1.00 . A A . 41 CYS H 1 1
25 17636 1 1 41 CYS HA H 14.235 14.238 4.838 1.00 . A A . 41 CYS HA 1 1
25 17637 1 1 41 CYS HB2 H 13.326 12.057 4.474 1.00 . A A . 41 CYS HB2 1 1
25 17638 1 1 41 CYS HB3 H 13.354 12.269 2.726 1.00 . A A . 41 CYS HB3 1 1
25 17639 1 1 41 CYS N N 12.580 14.585 3.657 1.00 . A A . 41 CYS N 1 1
25 17640 1 1 41 CYS O O 16.049 14.903 3.197 1.00 . A A . 41 CYS O 1 1
25 17641 1 1 41 CYS SG S 15.508 11.710 3.580 1.00 . A A . 41 CYS SG 1 1
25 17642 1 1 42 GLN C C 15.902 16.746 1.056 1.00 . A A . 42 GLN C 1 1
25 17643 1 1 42 GLN CA C 15.292 15.430 0.584 1.00 . A A . 42 GLN CA 1 1
25 17644 1 1 42 GLN CB C 14.485 15.658 -0.696 1.00 . A A . 42 GLN CB 1 1
25 17645 1 1 42 GLN CD C 14.370 14.843 -3.084 1.00 . A A . 42 GLN CD 1 1
25 17646 1 1 42 GLN CG C 14.460 14.453 -1.622 1.00 . A A . 42 GLN CG 1 1
25 17647 1 1 42 GLN H H 13.521 14.609 1.402 1.00 . A A . 42 GLN H 1 1
25 17648 1 1 42 GLN HA H 16.089 14.732 0.376 1.00 . A A . 42 GLN HA 1 1
25 17649 1 1 42 GLN HB2 H 13.468 15.900 -0.427 1.00 . A A . 42 GLN HB2 1 1
25 17650 1 1 42 GLN HB3 H 14.915 16.490 -1.234 1.00 . A A . 42 GLN HB3 1 1
25 17651 1 1 42 GLN HE21 H 12.644 13.871 -3.262 1.00 . A A . 42 GLN HE21 1 1
25 17652 1 1 42 GLN HE22 H 13.220 14.648 -4.694 1.00 . A A . 42 GLN HE22 1 1
25 17653 1 1 42 GLN HG2 H 15.365 13.881 -1.473 1.00 . A A . 42 GLN HG2 1 1
25 17654 1 1 42 GLN HG3 H 13.605 13.842 -1.374 1.00 . A A . 42 GLN HG3 1 1
25 17655 1 1 42 GLN N N 14.446 14.847 1.619 1.00 . A A . 42 GLN N 1 1
25 17656 1 1 42 GLN NE2 N 13.304 14.410 -3.748 1.00 . A A . 42 GLN NE2 1 1
25 17657 1 1 42 GLN O O 17.037 17.073 0.713 1.00 . A A . 42 GLN O 1 1
25 17658 1 1 42 GLN OE1 O 15.248 15.525 -3.612 1.00 . A A . 42 GLN OE1 1 1
25 17659 1 1 43 ASP C C 16.690 18.573 3.417 1.00 . A A . 43 ASP C 1 1
25 17660 1 1 43 ASP CA C 15.605 18.776 2.365 1.00 . A A . 43 ASP CA 1 1
25 17661 1 1 43 ASP CB C 14.437 19.562 2.963 1.00 . A A . 43 ASP CB 1 1
25 17662 1 1 43 ASP CG C 14.762 21.032 3.145 1.00 . A A . 43 ASP CG 1 1
25 17663 1 1 43 ASP H H 14.243 17.180 2.083 1.00 . A A . 43 ASP H 1 1
25 17664 1 1 43 ASP HA H 16.020 19.337 1.541 1.00 . A A . 43 ASP HA 1 1
25 17665 1 1 43 ASP HB2 H 13.583 19.481 2.307 1.00 . A A . 43 ASP HB2 1 1
25 17666 1 1 43 ASP HB3 H 14.187 19.145 3.927 1.00 . A A . 43 ASP HB3 1 1
25 17667 1 1 43 ASP N N 15.140 17.495 1.844 1.00 . A A . 43 ASP N 1 1
25 17668 1 1 43 ASP O O 17.664 19.325 3.474 1.00 . A A . 43 ASP O 1 1
25 17669 1 1 43 ASP OD1 O 15.881 21.442 2.774 1.00 . A A . 43 ASP OD1 1 1
25 17670 1 1 43 ASP OD2 O 13.897 21.771 3.660 1.00 . A A . 43 ASP OD2 1 1
25 17671 1 1 44 LEU C C 18.849 16.933 4.712 1.00 . A A . 44 LEU C 1 1
25 17672 1 1 44 LEU CA C 17.479 17.250 5.303 1.00 . A A . 44 LEU CA 1 1
25 17673 1 1 44 LEU CB C 16.990 16.072 6.147 1.00 . A A . 44 LEU CB 1 1
25 17674 1 1 44 LEU CD1 C 15.279 15.027 7.650 1.00 . A A . 44 LEU CD1 1 1
25 17675 1 1 44 LEU CD2 C 15.514 17.515 7.569 1.00 . A A . 44 LEU CD2 1 1
25 17676 1 1 44 LEU CG C 15.602 16.223 6.769 1.00 . A A . 44 LEU CG 1 1
25 17677 1 1 44 LEU H H 15.720 16.988 4.156 1.00 . A A . 44 LEU H 1 1
25 17678 1 1 44 LEU HA H 17.566 18.123 5.933 1.00 . A A . 44 LEU HA 1 1
25 17679 1 1 44 LEU HB2 H 16.975 15.197 5.515 1.00 . A A . 44 LEU HB2 1 1
25 17680 1 1 44 LEU HB3 H 17.699 15.924 6.948 1.00 . A A . 44 LEU HB3 1 1
25 17681 1 1 44 LEU HD11 H 14.343 14.590 7.336 1.00 . A A . 44 LEU HD11 1 1
25 17682 1 1 44 LEU HD12 H 15.199 15.347 8.679 1.00 . A A . 44 LEU HD12 1 1
25 17683 1 1 44 LEU HD13 H 16.066 14.292 7.563 1.00 . A A . 44 LEU HD13 1 1
25 17684 1 1 44 LEU HD21 H 14.584 17.535 8.118 1.00 . A A . 44 LEU HD21 1 1
25 17685 1 1 44 LEU HD22 H 15.551 18.359 6.894 1.00 . A A . 44 LEU HD22 1 1
25 17686 1 1 44 LEU HD23 H 16.342 17.569 8.259 1.00 . A A . 44 LEU HD23 1 1
25 17687 1 1 44 LEU HG H 14.863 16.266 5.981 1.00 . A A . 44 LEU HG 1 1
25 17688 1 1 44 LEU N N 16.515 17.552 4.250 1.00 . A A . 44 LEU N 1 1
25 17689 1 1 44 LEU O O 19.859 17.517 5.109 1.00 . A A . 44 LEU O 1 1
25 17690 1 1 45 LEU C C 20.766 16.800 2.401 1.00 . A A . 45 LEU C 1 1
25 17691 1 1 45 LEU CA C 20.123 15.613 3.111 1.00 . A A . 45 LEU CA 1 1
25 17692 1 1 45 LEU CB C 19.866 14.484 2.112 1.00 . A A . 45 LEU CB 1 1
25 17693 1 1 45 LEU CD1 C 19.262 12.103 1.614 1.00 . A A . 45 LEU CD1 1 1
25 17694 1 1 45 LEU CD2 C 20.443 12.671 3.744 1.00 . A A . 45 LEU CD2 1 1
25 17695 1 1 45 LEU CG C 19.434 13.145 2.708 1.00 . A A . 45 LEU CG 1 1
25 17696 1 1 45 LEU H H 18.041 15.577 3.486 1.00 . A A . 45 LEU H 1 1
25 17697 1 1 45 LEU HA H 20.797 15.259 3.877 1.00 . A A . 45 LEU HA 1 1
25 17698 1 1 45 LEU HB2 H 19.091 14.811 1.436 1.00 . A A . 45 LEU HB2 1 1
25 17699 1 1 45 LEU HB3 H 20.780 14.321 1.557 1.00 . A A . 45 LEU HB3 1 1
25 17700 1 1 45 LEU HD11 H 18.682 12.522 0.806 1.00 . A A . 45 LEU HD11 1 1
25 17701 1 1 45 LEU HD12 H 18.750 11.241 2.015 1.00 . A A . 45 LEU HD12 1 1
25 17702 1 1 45 LEU HD13 H 20.233 11.806 1.245 1.00 . A A . 45 LEU HD13 1 1
25 17703 1 1 45 LEU HD21 H 20.143 11.705 4.123 1.00 . A A . 45 LEU HD21 1 1
25 17704 1 1 45 LEU HD22 H 20.482 13.380 4.559 1.00 . A A . 45 LEU HD22 1 1
25 17705 1 1 45 LEU HD23 H 21.418 12.593 3.287 1.00 . A A . 45 LEU HD23 1 1
25 17706 1 1 45 LEU HG H 18.480 13.269 3.202 1.00 . A A . 45 LEU HG 1 1
25 17707 1 1 45 LEU N N 18.877 16.007 3.760 1.00 . A A . 45 LEU N 1 1
25 17708 1 1 45 LEU O O 21.983 16.840 2.213 1.00 . A A . 45 LEU O 1 1
25 17709 1 1 46 HIS C C 20.079 20.219 2.107 1.00 . A A . 46 HIS C 1 1
25 17710 1 1 46 HIS CA C 20.431 18.958 1.325 1.00 . A A . 46 HIS CA 1 1
25 17711 1 1 46 HIS CB C 19.842 19.037 -0.084 1.00 . A A . 46 HIS CB 1 1
25 17712 1 1 46 HIS CD2 C 20.642 16.860 -1.245 1.00 . A A . 46 HIS CD2 1 1
25 17713 1 1 46 HIS CE1 C 21.880 17.768 -2.811 1.00 . A A . 46 HIS CE1 1 1
25 17714 1 1 46 HIS CG C 20.577 18.203 -1.088 1.00 . A A . 46 HIS CG 1 1
25 17715 1 1 46 HIS H H 18.983 17.679 2.190 1.00 . A A . 46 HIS H 1 1
25 17716 1 1 46 HIS HA H 21.505 18.881 1.253 1.00 . A A . 46 HIS HA 1 1
25 17717 1 1 46 HIS HB2 H 18.817 18.698 -0.059 1.00 . A A . 46 HIS HB2 1 1
25 17718 1 1 46 HIS HB3 H 19.869 20.063 -0.421 1.00 . A A . 46 HIS HB3 1 1
25 17719 1 1 46 HIS HD1 H 21.520 19.698 -2.235 1.00 . A A . 46 HIS HD1 1 1
25 17720 1 1 46 HIS HD2 H 20.144 16.118 -0.637 1.00 . A A . 46 HIS HD2 1 1
25 17721 1 1 46 HIS HE1 H 22.536 17.891 -3.659 1.00 . A A . 46 HIS HE1 1 1
25 17722 1 1 46 HIS N N 19.942 17.767 2.011 1.00 . A A . 46 HIS N 1 1
25 17723 1 1 46 HIS ND1 N 21.364 18.742 -2.083 1.00 . A A . 46 HIS ND1 1 1
25 17724 1 1 46 HIS NE2 N 21.458 16.615 -2.322 1.00 . A A . 46 HIS NE2 1 1
25 17725 1 1 46 HIS O O 19.974 21.306 1.537 1.00 . A A . 46 HIS O 1 1
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